HEADER    MEMBRANE PROTEIN                        07-JAN-10   2KSM              
TITLE     CENTRAL B DOMAIN OF RV0899 FROM MYCOBACTERIUM TUBERCULOSIS            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MYCOBACTERIUM TUBERCULOSIS RV0899/MT0922/OMPATB;           
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: BON DOMAIN CONTAINING REGION;                              
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS;                     
SOURCE   3 ORGANISM_TAXID: 1773;                                                
SOURCE   4 STRAIN: H37RV NCTC 7416;                                             
SOURCE   5 GENE: MT0922, MTCY31.27, RV0899;                                     
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: C41(DE3);                                  
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET28B                                    
KEYWDS    OMPATB, BON DOMAIN, MEMBRANE PROTEIN, TRANSMEMBRANE                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    P.TERIETE,Y.YAO,A.KOLODZIK,J.YU,H.SONG,M.NIEDERWEIS,F.M.MARASSI       
REVDAT   6   16-MAR-22 2KSM    1       REMARK                                   
REVDAT   5   14-APR-10 2KSM    1       JRNL                                     
REVDAT   4   16-MAR-10 2KSM    1       JRNL                                     
REVDAT   3   16-FEB-10 2KSM    1       COMPND REMARK                            
REVDAT   2   09-FEB-10 2KSM    1       AUTHOR KEYWDS TITLE                      
REVDAT   1   02-FEB-10 2KSM    0                                                
JRNL        AUTH   P.TERIETE,Y.YAO,A.KOLODZIK,J.YU,H.SONG,M.NIEDERWEIS,         
JRNL        AUTH 2 F.M.MARASSI                                                  
JRNL        TITL   MYCOBACTERIUM TUBERCULOSIS RV0899 ADOPTS A MIXED             
JRNL        TITL 2 ALPHA/BETA-STRUCTURE AND DOES NOT FORM A TRANSMEMBRANE       
JRNL        TITL 3 BETA-BARREL.                                                 
JRNL        REF    BIOCHEMISTRY                  V.  49  2768 2010              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   20199110                                                     
JRNL        DOI    10.1021/BI100158S                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 3.0, X-PLOR NIH 2.24                         
REMARK   3   AUTHORS     : DELAGLIO, F. ET AL. (NMRPIPE), SCHWIETERS, C.D. ET   
REMARK   3                 AL. (X-PLOR NIH)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: XPLOR-NIH, XPLOR-NIH INTERNAL VARIABLE    
REMARK   3  DYNAMICS MODULE (IVM)                                               
REMARK   4                                                                      
REMARK   4 2KSM COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-JAN-10.                  
REMARK 100 THE DEPOSITION ID IS D_1000101523.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 313                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 0.005                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.7 MM [U-99% 15N] RV0899(73       
REMARK 210                                   -220), 1 MM [U-99% 13C; U-99%      
REMARK 210                                   15N] RV0899(73-220), 95% H2O/5%    
REMARK 210                                   D2O; 1 MM [U-99% 13C; U-99% 15N]   
REMARK 210                                   RV0899(73-220), 0.3 MM [U-99%      
REMARK 210                                   15N] RV0899(73-220), 100% D2O;     
REMARK 210                                   0.4 MM [U-99% 15N] RV0899(73-220)  
REMARK 210                                   , 95% H2O/5% D2O                   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; IPAP; 2D 1H-13C    
REMARK 210                                   HSQC; 3D HNCA; 3D HNCACB; 3D       
REMARK 210                                   C(CO)NH; 3D HCCH-TOCSY; 3D 1H-     
REMARK 210                                   15N NOESY; 3D 1H-15N TOCSY; 3D     
REMARK 210                                   1H-13C NOESY; 3D HNCO              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 3.115, TALOS, REDCAT,       
REMARK 210                                   PYMOL                              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, TORSION       
REMARK 210                                   ANGLE DYNAMICS                     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 500                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: 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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    PHE A   135     H    ALA A   138              1.58            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A  75     -179.44     49.19                                   
REMARK 500  1 LEU A  77       35.50    -90.59                                   
REMARK 500  1 ASN A  89      -74.02    -42.87                                   
REMARK 500  1 ASP A 127       77.53   -162.90                                   
REMARK 500  1 PRO A 128        3.00    -51.18                                   
REMARK 500  1 PRO A 147       19.21    -60.70                                   
REMARK 500  1 GLU A 156     -149.52   -101.14                                   
REMARK 500  1 PRO A 167       -2.27    -52.77                                   
REMARK 500  1 SER A 168     -113.81   -109.96                                   
REMARK 500  1 SER A 169      -96.16   -173.86                                   
REMARK 500  2 LEU A  77      -76.34   -136.93                                   
REMARK 500  2 SER A  87       68.75   -174.51                                   
REMARK 500  2 PRO A 128      -74.03    -39.66                                   
REMARK 500  2 VAL A 129       45.33   -159.57                                   
REMARK 500  2 PRO A 147       19.17    -64.77                                   
REMARK 500  2 GLU A 156     -149.24   -100.15                                   
REMARK 500  2 ASP A 158      -12.55   -164.45                                   
REMARK 500  2 PRO A 167       -1.52    -51.18                                   
REMARK 500  2 SER A 168     -124.30    -95.87                                   
REMARK 500  2 SER A 169     -103.29   -161.28                                   
REMARK 500  2 LYS A 187      109.67    -50.61                                   
REMARK 500  2 GLN A 197      173.48     52.31                                   
REMARK 500  2 PRO A 200      -14.54    -42.73                                   
REMARK 500  3 ALA A  74      153.57     60.88                                   
REMARK 500  3 SER A  87      133.83   -175.43                                   
REMARK 500  3 ASN A  89      -30.76   -138.25                                   
REMARK 500  3 ASP A 127       78.64   -154.58                                   
REMARK 500  3 PRO A 128       -2.03    -52.88                                   
REMARK 500  3 GLU A 156     -149.73    -95.12                                   
REMARK 500  3 PRO A 167       -1.20    -49.89                                   
REMARK 500  3 SER A 168     -131.20    -94.14                                   
REMARK 500  3 SER A 169     -103.88   -158.75                                   
REMARK 500  3 THR A 195      100.97    -43.03                                   
REMARK 500  3 GLN A 197       12.73     58.50                                   
REMARK 500  3 PRO A 200       89.67    -46.19                                   
REMARK 500  4 LEU A 114      104.13    -39.72                                   
REMARK 500  4 ASP A 127       79.49   -159.75                                   
REMARK 500  4 PRO A 128        0.94    -55.92                                   
REMARK 500  4 VAL A 130     -166.92    -69.95                                   
REMARK 500  4 PRO A 147       19.26    -64.69                                   
REMARK 500  4 GLU A 156     -149.74    -98.83                                   
REMARK 500  4 PRO A 167       -1.72    -55.61                                   
REMARK 500  4 SER A 168      103.49     84.90                                   
REMARK 500  4 SER A 169      167.83    164.91                                   
REMARK 500  4 GLN A 197     -169.28     46.80                                   
REMARK 500  4 PRO A 200     -177.64    -45.28                                   
REMARK 500  5 LEU A  77       92.94    -62.52                                   
REMARK 500  5 SER A  80       89.26   -162.89                                   
REMARK 500  5 ASN A 111      -19.97    -44.20                                   
REMARK 500  5 ASP A 127       82.98   -162.02                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     273 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2KSM A   73   203  UNP    P65593   Y899_MYCTU      73    203             
SEQRES   1 A  131  GLY ALA SER ALA LEU SER LEU SER LEU LEU SER ILE SER          
SEQRES   2 A  131  ARG SER GLY ASN THR VAL THR LEU ILE GLY ASP PHE PRO          
SEQRES   3 A  131  ASP GLU ALA ALA LYS ALA ALA LEU MET THR ALA LEU ASN          
SEQRES   4 A  131  GLY LEU LEU ALA PRO GLY VAL ASN VAL ILE ASP GLN ILE          
SEQRES   5 A  131  HIS VAL ASP PRO VAL VAL ARG SER LEU ASP PHE SER SER          
SEQRES   6 A  131  ALA GLU PRO VAL PHE THR ALA SER VAL PRO ILE PRO ASP          
SEQRES   7 A  131  PHE GLY LEU LYS VAL GLU ARG ASP THR VAL THR LEU THR          
SEQRES   8 A  131  GLY THR ALA PRO SER SER GLU HIS LYS ASP ALA VAL LYS          
SEQRES   9 A  131  ARG ALA ALA THR SER THR TRP PRO ASP MET LYS ILE VAL          
SEQRES  10 A  131  ASN ASN ILE GLU VAL THR GLY GLN ALA PRO PRO GLY PRO          
SEQRES  11 A  131  PRO                                                          
HELIX    1   1 GLU A  100  ASN A  111  1                                  12    
HELIX    2   2 ASP A  134  SER A  136  5                                   3    
HELIX    3   3 SER A  137  SER A  145  1                                   9    
HELIX    4   4 GLU A  170  TRP A  183  1                                  14    
SHEET    1   A 6 ASN A 119  VAL A 126  0                                        
SHEET    2   A 6 THR A  90  PHE A  97  1  N  PHE A  97   O  HIS A 125           
SHEET    3   A 6 LEU A  82  ARG A  86 -1  N  SER A  85   O  THR A  92           
SHEET    4   A 6 PHE A 151  VAL A 155 -1  O  LEU A 153   N  ILE A  84           
SHEET    5   A 6 THR A 159  GLY A 164 -1  O  THR A 161   N  LYS A 154           
SHEET    6   A 6 LYS A 187  ASN A 190  1  O  LYS A 187   N  VAL A 160           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A  73     -26.636 -11.322  -1.436  1.00  0.00           N  
ATOM      2  CA  GLY A  73     -26.439 -12.487  -2.345  1.00  0.00           C  
ATOM      3  C   GLY A  73     -25.027 -13.035  -2.172  1.00  0.00           C  
ATOM      4  O   GLY A  73     -24.312 -13.256  -3.150  1.00  0.00           O  
ATOM      5  H1  GLY A  73     -26.748 -10.457  -2.001  1.00  0.00           H  
ATOM      6  H2  GLY A  73     -25.808 -11.226  -0.813  1.00  0.00           H  
ATOM      7  H3  GLY A  73     -27.488 -11.471  -0.861  1.00  0.00           H  
ATOM      8  HA2 GLY A  73     -27.158 -13.257  -2.104  1.00  0.00           H  
ATOM      9  HA3 GLY A  73     -26.577 -12.173  -3.368  1.00  0.00           H  
ATOM     10  N   ALA A  74     -24.631 -13.252  -0.923  1.00  0.00           N  
ATOM     11  CA  ALA A  74     -23.301 -13.775  -0.634  1.00  0.00           C  
ATOM     12  C   ALA A  74     -22.227 -12.813  -1.132  1.00  0.00           C  
ATOM     13  O   ALA A  74     -21.040 -13.137  -1.130  1.00  0.00           O  
ATOM     14  CB  ALA A  74     -23.119 -15.138  -1.304  1.00  0.00           C  
ATOM     15  H   ALA A  74     -25.243 -13.058  -0.183  1.00  0.00           H  
ATOM     16  HA  ALA A  74     -23.195 -13.895   0.434  1.00  0.00           H  
ATOM     17  HB1 ALA A  74     -22.709 -15.001  -2.294  1.00  0.00           H  
ATOM     18  HB2 ALA A  74     -24.076 -15.634  -1.377  1.00  0.00           H  
ATOM     19  HB3 ALA A  74     -22.444 -15.742  -0.715  1.00  0.00           H  
ATOM     20  N   SER A  75     -22.653 -11.629  -1.559  1.00  0.00           N  
ATOM     21  CA  SER A  75     -21.720 -10.626  -2.058  1.00  0.00           C  
ATOM     22  C   SER A  75     -20.771 -11.239  -3.084  1.00  0.00           C  
ATOM     23  O   SER A  75     -20.863 -12.427  -3.397  1.00  0.00           O  
ATOM     24  CB  SER A  75     -20.912 -10.042  -0.900  1.00  0.00           C  
ATOM     25  OG  SER A  75     -21.712  -9.099  -0.198  1.00  0.00           O  
ATOM     26  H   SER A  75     -23.612 -11.426  -1.538  1.00  0.00           H  
ATOM     27  HA  SER A  75     -22.278  -9.831  -2.529  1.00  0.00           H  
ATOM     28  HB2 SER A  75     -20.622 -10.831  -0.226  1.00  0.00           H  
ATOM     29  HB3 SER A  75     -20.025  -9.559  -1.288  1.00  0.00           H  
ATOM     30  HG  SER A  75     -21.859  -8.346  -0.776  1.00  0.00           H  
ATOM     31  N   ALA A  76     -19.862 -10.422  -3.605  1.00  0.00           N  
ATOM     32  CA  ALA A  76     -18.902 -10.895  -4.595  1.00  0.00           C  
ATOM     33  C   ALA A  76     -17.574 -11.244  -3.931  1.00  0.00           C  
ATOM     34  O   ALA A  76     -17.167 -10.603  -2.962  1.00  0.00           O  
ATOM     35  CB  ALA A  76     -18.675  -9.818  -5.658  1.00  0.00           C  
ATOM     36  H   ALA A  76     -19.836  -9.485  -3.318  1.00  0.00           H  
ATOM     37  HA  ALA A  76     -19.297 -11.778  -5.073  1.00  0.00           H  
ATOM     38  HB1 ALA A  76     -19.251 -10.055  -6.540  1.00  0.00           H  
ATOM     39  HB2 ALA A  76     -17.626  -9.779  -5.913  1.00  0.00           H  
ATOM     40  HB3 ALA A  76     -18.987  -8.859  -5.271  1.00  0.00           H  
ATOM     41  N   LEU A  77     -16.903 -12.263  -4.458  1.00  0.00           N  
ATOM     42  CA  LEU A  77     -15.621 -12.687  -3.906  1.00  0.00           C  
ATOM     43  C   LEU A  77     -14.472 -11.954  -4.592  1.00  0.00           C  
ATOM     44  O   LEU A  77     -13.401 -12.523  -4.804  1.00  0.00           O  
ATOM     45  CB  LEU A  77     -15.447 -14.196  -4.091  1.00  0.00           C  
ATOM     46  CG  LEU A  77     -14.415 -14.716  -3.088  1.00  0.00           C  
ATOM     47  CD1 LEU A  77     -15.125 -15.145  -1.803  1.00  0.00           C  
ATOM     48  CD2 LEU A  77     -13.680 -15.916  -3.689  1.00  0.00           C  
ATOM     49  H   LEU A  77     -17.275 -12.737  -5.230  1.00  0.00           H  
ATOM     50  HA  LEU A  77     -15.601 -12.461  -2.851  1.00  0.00           H  
ATOM     51  HB2 LEU A  77     -16.393 -14.691  -3.925  1.00  0.00           H  
ATOM     52  HB3 LEU A  77     -15.104 -14.399  -5.094  1.00  0.00           H  
ATOM     53  HG  LEU A  77     -13.706 -13.932  -2.863  1.00  0.00           H  
ATOM     54 HD11 LEU A  77     -15.969 -14.495  -1.623  1.00  0.00           H  
ATOM     55 HD12 LEU A  77     -14.437 -15.078  -0.973  1.00  0.00           H  
ATOM     56 HD13 LEU A  77     -15.469 -16.163  -1.904  1.00  0.00           H  
ATOM     57 HD21 LEU A  77     -13.139 -15.602  -4.569  1.00  0.00           H  
ATOM     58 HD22 LEU A  77     -14.396 -16.678  -3.959  1.00  0.00           H  
ATOM     59 HD23 LEU A  77     -12.987 -16.314  -2.963  1.00  0.00           H  
ATOM     60  N   SER A  78     -14.706 -10.691  -4.938  1.00  0.00           N  
ATOM     61  CA  SER A  78     -13.686  -9.885  -5.603  1.00  0.00           C  
ATOM     62  C   SER A  78     -13.523  -8.538  -4.905  1.00  0.00           C  
ATOM     63  O   SER A  78     -14.506  -7.899  -4.532  1.00  0.00           O  
ATOM     64  CB  SER A  78     -14.075  -9.656  -7.063  1.00  0.00           C  
ATOM     65  OG  SER A  78     -15.488  -9.542  -7.159  1.00  0.00           O  
ATOM     66  H   SER A  78     -15.581 -10.294  -4.744  1.00  0.00           H  
ATOM     67  HA  SER A  78     -12.744 -10.411  -5.572  1.00  0.00           H  
ATOM     68  HB2 SER A  78     -13.621  -8.747  -7.420  1.00  0.00           H  
ATOM     69  HB3 SER A  78     -13.728 -10.488  -7.662  1.00  0.00           H  
ATOM     70  HG  SER A  78     -15.879 -10.151  -6.528  1.00  0.00           H  
ATOM     71  N   LEU A  79     -12.275  -8.111  -4.741  1.00  0.00           N  
ATOM     72  CA  LEU A  79     -11.992  -6.834  -4.096  1.00  0.00           C  
ATOM     73  C   LEU A  79     -11.694  -5.766  -5.142  1.00  0.00           C  
ATOM     74  O   LEU A  79     -11.029  -6.035  -6.140  1.00  0.00           O  
ATOM     75  CB  LEU A  79     -10.794  -6.974  -3.155  1.00  0.00           C  
ATOM     76  CG  LEU A  79     -11.224  -7.706  -1.882  1.00  0.00           C  
ATOM     77  CD1 LEU A  79     -11.653  -9.137  -2.219  1.00  0.00           C  
ATOM     78  CD2 LEU A  79     -10.051  -7.744  -0.901  1.00  0.00           C  
ATOM     79  H   LEU A  79     -11.534  -8.661  -5.067  1.00  0.00           H  
ATOM     80  HA  LEU A  79     -12.854  -6.534  -3.523  1.00  0.00           H  
ATOM     81  HB2 LEU A  79     -10.011  -7.531  -3.649  1.00  0.00           H  
ATOM     82  HB3 LEU A  79     -10.426  -5.993  -2.895  1.00  0.00           H  
ATOM     83  HG  LEU A  79     -12.053  -7.182  -1.432  1.00  0.00           H  
ATOM     84 HD11 LEU A  79     -11.056  -9.513  -3.037  1.00  0.00           H  
ATOM     85 HD12 LEU A  79     -12.695  -9.143  -2.502  1.00  0.00           H  
ATOM     86 HD13 LEU A  79     -11.513  -9.767  -1.353  1.00  0.00           H  
ATOM     87 HD21 LEU A  79      -9.928  -8.748  -0.523  1.00  0.00           H  
ATOM     88 HD22 LEU A  79     -10.246  -7.071  -0.080  1.00  0.00           H  
ATOM     89 HD23 LEU A  79      -9.149  -7.438  -1.410  1.00  0.00           H  
ATOM     90  N   SER A  80     -12.186  -4.554  -4.909  1.00  0.00           N  
ATOM     91  CA  SER A  80     -11.962  -3.458  -5.844  1.00  0.00           C  
ATOM     92  C   SER A  80     -10.474  -3.148  -5.969  1.00  0.00           C  
ATOM     93  O   SER A  80      -9.770  -3.022  -4.967  1.00  0.00           O  
ATOM     94  CB  SER A  80     -12.703  -2.209  -5.366  1.00  0.00           C  
ATOM     95  OG  SER A  80     -12.855  -2.267  -3.953  1.00  0.00           O  
ATOM     96  H   SER A  80     -12.707  -4.384  -4.098  1.00  0.00           H  
ATOM     97  HA  SER A  80     -12.346  -3.739  -6.813  1.00  0.00           H  
ATOM     98  HB2 SER A  80     -12.138  -1.330  -5.626  1.00  0.00           H  
ATOM     99  HB3 SER A  80     -13.674  -2.164  -5.841  1.00  0.00           H  
ATOM    100  HG  SER A  80     -13.339  -3.068  -3.739  1.00  0.00           H  
ATOM    101  N   LEU A  81     -10.003  -3.022  -7.205  1.00  0.00           N  
ATOM    102  CA  LEU A  81      -8.597  -2.720  -7.448  1.00  0.00           C  
ATOM    103  C   LEU A  81      -8.225  -1.385  -6.814  1.00  0.00           C  
ATOM    104  O   LEU A  81      -9.013  -0.439  -6.833  1.00  0.00           O  
ATOM    105  CB  LEU A  81      -8.325  -2.665  -8.953  1.00  0.00           C  
ATOM    106  CG  LEU A  81      -9.428  -1.860  -9.642  1.00  0.00           C  
ATOM    107  CD1 LEU A  81      -8.801  -0.880 -10.635  1.00  0.00           C  
ATOM    108  CD2 LEU A  81     -10.363  -2.813 -10.389  1.00  0.00           C  
ATOM    109  H   LEU A  81     -10.611  -3.130  -7.966  1.00  0.00           H  
ATOM    110  HA  LEU A  81      -7.990  -3.499  -7.011  1.00  0.00           H  
ATOM    111  HB2 LEU A  81      -7.370  -2.192  -9.128  1.00  0.00           H  
ATOM    112  HB3 LEU A  81      -8.310  -3.668  -9.354  1.00  0.00           H  
ATOM    113  HG  LEU A  81      -9.989  -1.310  -8.900  1.00  0.00           H  
ATOM    114 HD11 LEU A  81      -8.309  -0.085 -10.094  1.00  0.00           H  
ATOM    115 HD12 LEU A  81      -9.574  -0.462 -11.264  1.00  0.00           H  
ATOM    116 HD13 LEU A  81      -8.080  -1.400 -11.247  1.00  0.00           H  
ATOM    117 HD21 LEU A  81      -9.856  -3.207 -11.258  1.00  0.00           H  
ATOM    118 HD22 LEU A  81     -11.248  -2.278 -10.701  1.00  0.00           H  
ATOM    119 HD23 LEU A  81     -10.645  -3.626  -9.737  1.00  0.00           H  
ATOM    120  N   LEU A  82      -7.021  -1.315  -6.254  1.00  0.00           N  
ATOM    121  CA  LEU A  82      -6.552  -0.089  -5.617  1.00  0.00           C  
ATOM    122  C   LEU A  82      -5.149   0.261  -6.099  1.00  0.00           C  
ATOM    123  O   LEU A  82      -4.391  -0.612  -6.522  1.00  0.00           O  
ATOM    124  CB  LEU A  82      -6.544  -0.257  -4.096  1.00  0.00           C  
ATOM    125  CG  LEU A  82      -7.592   0.669  -3.473  1.00  0.00           C  
ATOM    126  CD1 LEU A  82      -8.983   0.300  -3.996  1.00  0.00           C  
ATOM    127  CD2 LEU A  82      -7.566   0.518  -1.951  1.00  0.00           C  
ATOM    128  H   LEU A  82      -6.437  -2.102  -6.272  1.00  0.00           H  
ATOM    129  HA  LEU A  82      -7.219   0.719  -5.874  1.00  0.00           H  
ATOM    130  HB2 LEU A  82      -6.773  -1.282  -3.845  1.00  0.00           H  
ATOM    131  HB3 LEU A  82      -5.568  -0.001  -3.711  1.00  0.00           H  
ATOM    132  HG  LEU A  82      -7.370   1.692  -3.739  1.00  0.00           H  
ATOM    133 HD11 LEU A  82      -9.274   0.996  -4.768  1.00  0.00           H  
ATOM    134 HD12 LEU A  82      -9.695   0.345  -3.185  1.00  0.00           H  
ATOM    135 HD13 LEU A  82      -8.964  -0.700  -4.402  1.00  0.00           H  
ATOM    136 HD21 LEU A  82      -7.034   1.351  -1.515  1.00  0.00           H  
ATOM    137 HD22 LEU A  82      -7.067  -0.404  -1.688  1.00  0.00           H  
ATOM    138 HD23 LEU A  82      -8.577   0.499  -1.573  1.00  0.00           H  
ATOM    139  N   SER A  83      -4.811   1.543  -6.033  1.00  0.00           N  
ATOM    140  CA  SER A  83      -3.497   2.000  -6.465  1.00  0.00           C  
ATOM    141  C   SER A  83      -2.954   3.049  -5.502  1.00  0.00           C  
ATOM    142  O   SER A  83      -3.594   4.073  -5.267  1.00  0.00           O  
ATOM    143  CB  SER A  83      -3.590   2.596  -7.871  1.00  0.00           C  
ATOM    144  OG  SER A  83      -2.297   3.009  -8.292  1.00  0.00           O  
ATOM    145  H   SER A  83      -5.457   2.194  -5.686  1.00  0.00           H  
ATOM    146  HA  SER A  83      -2.821   1.158  -6.486  1.00  0.00           H  
ATOM    147  HB2 SER A  83      -3.965   1.853  -8.555  1.00  0.00           H  
ATOM    148  HB3 SER A  83      -4.264   3.443  -7.858  1.00  0.00           H  
ATOM    149  HG  SER A  83      -2.401   3.772  -8.865  1.00  0.00           H  
ATOM    150  N   ILE A  84      -1.770   2.790  -4.951  1.00  0.00           N  
ATOM    151  CA  ILE A  84      -1.151   3.726  -4.017  1.00  0.00           C  
ATOM    152  C   ILE A  84       0.315   3.946  -4.366  1.00  0.00           C  
ATOM    153  O   ILE A  84       1.096   2.997  -4.445  1.00  0.00           O  
ATOM    154  CB  ILE A  84      -1.261   3.202  -2.585  1.00  0.00           C  
ATOM    155  CG1 ILE A  84      -2.721   2.854  -2.281  1.00  0.00           C  
ATOM    156  CG2 ILE A  84      -0.781   4.280  -1.608  1.00  0.00           C  
ATOM    157  CD1 ILE A  84      -2.826   2.272  -0.869  1.00  0.00           C  
ATOM    158  H   ILE A  84      -1.305   1.958  -5.178  1.00  0.00           H  
ATOM    159  HA  ILE A  84      -1.666   4.671  -4.079  1.00  0.00           H  
ATOM    160  HB  ILE A  84      -0.648   2.319  -2.477  1.00  0.00           H  
ATOM    161 HG12 ILE A  84      -3.325   3.747  -2.349  1.00  0.00           H  
ATOM    162 HG13 ILE A  84      -3.073   2.125  -2.995  1.00  0.00           H  
ATOM    163 HG21 ILE A  84       0.008   3.880  -0.989  1.00  0.00           H  
ATOM    164 HG22 ILE A  84      -1.605   4.592  -0.982  1.00  0.00           H  
ATOM    165 HG23 ILE A  84      -0.408   5.132  -2.160  1.00  0.00           H  
ATOM    166 HD11 ILE A  84      -3.377   2.954  -0.239  1.00  0.00           H  
ATOM    167 HD12 ILE A  84      -1.835   2.129  -0.464  1.00  0.00           H  
ATOM    168 HD13 ILE A  84      -3.340   1.323  -0.909  1.00  0.00           H  
ATOM    169  N   SER A  85       0.677   5.209  -4.565  1.00  0.00           N  
ATOM    170  CA  SER A  85       2.051   5.566  -4.898  1.00  0.00           C  
ATOM    171  C   SER A  85       2.601   6.552  -3.874  1.00  0.00           C  
ATOM    172  O   SER A  85       1.953   7.546  -3.545  1.00  0.00           O  
ATOM    173  CB  SER A  85       2.104   6.192  -6.292  1.00  0.00           C  
ATOM    174  OG  SER A  85       2.272   7.598  -6.169  1.00  0.00           O  
ATOM    175  H   SER A  85       0.005   5.917  -4.481  1.00  0.00           H  
ATOM    176  HA  SER A  85       2.661   4.676  -4.890  1.00  0.00           H  
ATOM    177  HB2 SER A  85       2.936   5.782  -6.840  1.00  0.00           H  
ATOM    178  HB3 SER A  85       1.185   5.972  -6.819  1.00  0.00           H  
ATOM    179  HG  SER A  85       3.035   7.759  -5.609  1.00  0.00           H  
ATOM    180  N   ARG A  86       3.802   6.275  -3.379  1.00  0.00           N  
ATOM    181  CA  ARG A  86       4.438   7.147  -2.399  1.00  0.00           C  
ATOM    182  C   ARG A  86       5.893   7.381  -2.784  1.00  0.00           C  
ATOM    183  O   ARG A  86       6.711   6.453  -2.736  1.00  0.00           O  
ATOM    184  CB  ARG A  86       4.369   6.512  -1.008  1.00  0.00           C  
ATOM    185  CG  ARG A  86       2.906   6.330  -0.596  1.00  0.00           C  
ATOM    186  CD  ARG A  86       2.720   6.821   0.839  1.00  0.00           C  
ATOM    187  NE  ARG A  86       3.605   6.090   1.739  1.00  0.00           N  
ATOM    188  CZ  ARG A  86       3.852   6.530   2.968  1.00  0.00           C  
ATOM    189  NH1 ARG A  86       3.289   7.628   3.394  1.00  0.00           N  
ATOM    190  NH2 ARG A  86       4.656   5.864   3.751  1.00  0.00           N1+
ATOM    191  H   ARG A  86       4.279   5.475  -3.682  1.00  0.00           H  
ATOM    192  HA  ARG A  86       3.922   8.096  -2.380  1.00  0.00           H  
ATOM    193  HB2 ARG A  86       4.860   5.550  -1.028  1.00  0.00           H  
ATOM    194  HB3 ARG A  86       4.863   7.154  -0.295  1.00  0.00           H  
ATOM    195  HG2 ARG A  86       2.269   6.898  -1.258  1.00  0.00           H  
ATOM    196  HG3 ARG A  86       2.644   5.284  -0.653  1.00  0.00           H  
ATOM    197  HD2 ARG A  86       2.951   7.874   0.889  1.00  0.00           H  
ATOM    198  HD3 ARG A  86       1.694   6.667   1.137  1.00  0.00           H  
ATOM    199  HE  ARG A  86       4.028   5.261   1.431  1.00  0.00           H  
ATOM    200 HH11 ARG A  86       2.672   8.138   2.795  1.00  0.00           H  
ATOM    201 HH12 ARG A  86       3.475   7.959   4.319  1.00  0.00           H  
ATOM    202 HH21 ARG A  86       5.086   5.022   3.426  1.00  0.00           H  
ATOM    203 HH22 ARG A  86       4.841   6.195   4.676  1.00  0.00           H  
ATOM    204  N   SER A  87       6.203   8.623  -3.169  1.00  0.00           N  
ATOM    205  CA  SER A  87       7.558   8.988  -3.574  1.00  0.00           C  
ATOM    206  C   SER A  87       8.206   9.910  -2.544  1.00  0.00           C  
ATOM    207  O   SER A  87       9.422   9.882  -2.351  1.00  0.00           O  
ATOM    208  CB  SER A  87       7.519   9.695  -4.928  1.00  0.00           C  
ATOM    209  OG  SER A  87       7.697  11.092  -4.734  1.00  0.00           O  
ATOM    210  H   SER A  87       5.510   9.316  -3.183  1.00  0.00           H  
ATOM    211  HA  SER A  87       8.149   8.097  -3.670  1.00  0.00           H  
ATOM    212  HB2 SER A  87       8.312   9.321  -5.554  1.00  0.00           H  
ATOM    213  HB3 SER A  87       6.567   9.505  -5.405  1.00  0.00           H  
ATOM    214  HG  SER A  87       6.879  11.449  -4.380  1.00  0.00           H  
ATOM    215  N   GLY A  88       7.388  10.723  -1.885  1.00  0.00           N  
ATOM    216  CA  GLY A  88       7.894  11.648  -0.878  1.00  0.00           C  
ATOM    217  C   GLY A  88       7.187  12.994  -0.974  1.00  0.00           C  
ATOM    218  O   GLY A  88       6.249  13.269  -0.225  1.00  0.00           O  
ATOM    219  H   GLY A  88       6.427  10.701  -2.080  1.00  0.00           H  
ATOM    220  HA2 GLY A  88       7.730  11.227   0.104  1.00  0.00           H  
ATOM    221  HA3 GLY A  88       8.953  11.794  -1.030  1.00  0.00           H  
ATOM    222  N   ASN A  89       7.640  13.829  -1.903  1.00  0.00           N  
ATOM    223  CA  ASN A  89       7.039  15.144  -2.090  1.00  0.00           C  
ATOM    224  C   ASN A  89       5.519  15.046  -2.027  1.00  0.00           C  
ATOM    225  O   ASN A  89       4.900  15.449  -1.042  1.00  0.00           O  
ATOM    226  CB  ASN A  89       7.458  15.722  -3.443  1.00  0.00           C  
ATOM    227  CG  ASN A  89       8.891  16.235  -3.371  1.00  0.00           C  
ATOM    228  OD1 ASN A  89       9.119  17.399  -3.042  1.00  0.00           O  
ATOM    229  ND2 ASN A  89       9.877  15.432  -3.662  1.00  0.00           N  
ATOM    230  H   ASN A  89       8.388  13.556  -2.473  1.00  0.00           H  
ATOM    231  HA  ASN A  89       7.382  15.803  -1.306  1.00  0.00           H  
ATOM    232  HB2 ASN A  89       7.391  14.951  -4.197  1.00  0.00           H  
ATOM    233  HB3 ASN A  89       6.799  16.536  -3.704  1.00  0.00           H  
ATOM    234 HD21 ASN A  89       9.693  14.506  -3.925  1.00  0.00           H  
ATOM    235 HD22 ASN A  89      10.801  15.754  -3.619  1.00  0.00           H  
ATOM    236  N   THR A  90       4.927  14.506  -3.089  1.00  0.00           N  
ATOM    237  CA  THR A  90       3.478  14.353  -3.158  1.00  0.00           C  
ATOM    238  C   THR A  90       3.093  12.878  -3.106  1.00  0.00           C  
ATOM    239  O   THR A  90       3.893  12.011  -3.459  1.00  0.00           O  
ATOM    240  CB  THR A  90       2.950  14.975  -4.452  1.00  0.00           C  
ATOM    241  OG1 THR A  90       3.173  14.080  -5.532  1.00  0.00           O  
ATOM    242  CG2 THR A  90       3.678  16.293  -4.719  1.00  0.00           C  
ATOM    243  H   THR A  90       5.478  14.206  -3.842  1.00  0.00           H  
ATOM    244  HA  THR A  90       3.032  14.861  -2.321  1.00  0.00           H  
ATOM    245  HB  THR A  90       1.892  15.167  -4.354  1.00  0.00           H  
ATOM    246  HG1 THR A  90       2.935  14.531  -6.345  1.00  0.00           H  
ATOM    247 HG21 THR A  90       4.055  16.691  -3.788  1.00  0.00           H  
ATOM    248 HG22 THR A  90       2.992  17.001  -5.160  1.00  0.00           H  
ATOM    249 HG23 THR A  90       4.501  16.119  -5.396  1.00  0.00           H  
ATOM    250  N   VAL A  91       1.861  12.599  -2.677  1.00  0.00           N  
ATOM    251  CA  VAL A  91       1.376  11.221  -2.597  1.00  0.00           C  
ATOM    252  C   VAL A  91       0.199  11.027  -3.552  1.00  0.00           C  
ATOM    253  O   VAL A  91      -0.659  11.902  -3.670  1.00  0.00           O  
ATOM    254  CB  VAL A  91       0.936  10.902  -1.167  1.00  0.00           C  
ATOM    255  CG1 VAL A  91       1.209   9.428  -0.864  1.00  0.00           C  
ATOM    256  CG2 VAL A  91       1.720  11.778  -0.187  1.00  0.00           C  
ATOM    257  H   VAL A  91       1.253  13.327  -2.420  1.00  0.00           H  
ATOM    258  HA  VAL A  91       2.171  10.547  -2.878  1.00  0.00           H  
ATOM    259  HB  VAL A  91      -0.121  11.100  -1.064  1.00  0.00           H  
ATOM    260 HG11 VAL A  91       0.709   8.811  -1.596  1.00  0.00           H  
ATOM    261 HG12 VAL A  91       0.839   9.188   0.122  1.00  0.00           H  
ATOM    262 HG13 VAL A  91       2.273   9.243  -0.904  1.00  0.00           H  
ATOM    263 HG21 VAL A  91       1.268  12.757  -0.138  1.00  0.00           H  
ATOM    264 HG22 VAL A  91       2.742  11.869  -0.524  1.00  0.00           H  
ATOM    265 HG23 VAL A  91       1.703  11.324   0.793  1.00  0.00           H  
ATOM    266  N   THR A  92       0.177   9.886  -4.241  1.00  0.00           N  
ATOM    267  CA  THR A  92      -0.893   9.604  -5.199  1.00  0.00           C  
ATOM    268  C   THR A  92      -1.569   8.268  -4.910  1.00  0.00           C  
ATOM    269  O   THR A  92      -0.992   7.205  -5.143  1.00  0.00           O  
ATOM    270  CB  THR A  92      -0.323   9.584  -6.619  1.00  0.00           C  
ATOM    271  OG1 THR A  92       0.828  10.415  -6.679  1.00  0.00           O  
ATOM    272  CG2 THR A  92      -1.377  10.096  -7.601  1.00  0.00           C  
ATOM    273  H   THR A  92       0.901   9.237  -4.111  1.00  0.00           H  
ATOM    274  HA  THR A  92      -1.634  10.385  -5.139  1.00  0.00           H  
ATOM    275  HB  THR A  92      -0.052   8.573  -6.884  1.00  0.00           H  
ATOM    276  HG1 THR A  92       1.514  10.011  -6.143  1.00  0.00           H  
ATOM    277 HG21 THR A  92      -2.302   9.561  -7.448  1.00  0.00           H  
ATOM    278 HG22 THR A  92      -1.033   9.939  -8.613  1.00  0.00           H  
ATOM    279 HG23 THR A  92      -1.540  11.151  -7.436  1.00  0.00           H  
ATOM    280  N   LEU A  93      -2.803   8.331  -4.417  1.00  0.00           N  
ATOM    281  CA  LEU A  93      -3.557   7.119  -4.118  1.00  0.00           C  
ATOM    282  C   LEU A  93      -5.035   7.306  -4.451  1.00  0.00           C  
ATOM    283  O   LEU A  93      -5.730   8.115  -3.831  1.00  0.00           O  
ATOM    284  CB  LEU A  93      -3.395   6.733  -2.644  1.00  0.00           C  
ATOM    285  CG  LEU A  93      -3.516   7.975  -1.760  1.00  0.00           C  
ATOM    286  CD1 LEU A  93      -4.234   7.602  -0.461  1.00  0.00           C  
ATOM    287  CD2 LEU A  93      -2.119   8.507  -1.430  1.00  0.00           C  
ATOM    288  H   LEU A  93      -3.215   9.207  -4.263  1.00  0.00           H  
ATOM    289  HA  LEU A  93      -3.170   6.319  -4.728  1.00  0.00           H  
ATOM    290  HB2 LEU A  93      -4.165   6.024  -2.373  1.00  0.00           H  
ATOM    291  HB3 LEU A  93      -2.423   6.283  -2.496  1.00  0.00           H  
ATOM    292  HG  LEU A  93      -4.080   8.735  -2.280  1.00  0.00           H  
ATOM    293 HD11 LEU A  93      -4.232   8.450   0.208  1.00  0.00           H  
ATOM    294 HD12 LEU A  93      -3.723   6.773   0.006  1.00  0.00           H  
ATOM    295 HD13 LEU A  93      -5.252   7.319  -0.681  1.00  0.00           H  
ATOM    296 HD21 LEU A  93      -2.195   9.525  -1.078  1.00  0.00           H  
ATOM    297 HD22 LEU A  93      -1.503   8.478  -2.316  1.00  0.00           H  
ATOM    298 HD23 LEU A  93      -1.672   7.893  -0.662  1.00  0.00           H  
ATOM    299  N   ILE A  94      -5.504   6.556  -5.446  1.00  0.00           N  
ATOM    300  CA  ILE A  94      -6.895   6.636  -5.878  1.00  0.00           C  
ATOM    301  C   ILE A  94      -7.572   5.273  -5.752  1.00  0.00           C  
ATOM    302  O   ILE A  94      -6.904   4.239  -5.704  1.00  0.00           O  
ATOM    303  CB  ILE A  94      -6.960   7.104  -7.332  1.00  0.00           C  
ATOM    304  CG1 ILE A  94      -5.629   7.755  -7.716  1.00  0.00           C  
ATOM    305  CG2 ILE A  94      -8.090   8.123  -7.487  1.00  0.00           C  
ATOM    306  CD1 ILE A  94      -5.769   8.446  -9.074  1.00  0.00           C  
ATOM    307  H   ILE A  94      -4.901   5.939  -5.911  1.00  0.00           H  
ATOM    308  HA  ILE A  94      -7.420   7.348  -5.259  1.00  0.00           H  
ATOM    309  HB  ILE A  94      -7.147   6.255  -7.974  1.00  0.00           H  
ATOM    310 HG12 ILE A  94      -5.355   8.484  -6.967  1.00  0.00           H  
ATOM    311 HG13 ILE A  94      -4.862   6.997  -7.778  1.00  0.00           H  
ATOM    312 HG21 ILE A  94      -7.784   9.068  -7.062  1.00  0.00           H  
ATOM    313 HG22 ILE A  94      -8.970   7.766  -6.973  1.00  0.00           H  
ATOM    314 HG23 ILE A  94      -8.315   8.255  -8.535  1.00  0.00           H  
ATOM    315 HD11 ILE A  94      -4.804   8.493  -9.556  1.00  0.00           H  
ATOM    316 HD12 ILE A  94      -6.150   9.446  -8.931  1.00  0.00           H  
ATOM    317 HD13 ILE A  94      -6.454   7.885  -9.693  1.00  0.00           H  
ATOM    318  N   GLY A  95      -8.899   5.279  -5.707  1.00  0.00           N  
ATOM    319  CA  GLY A  95      -9.652   4.034  -5.595  1.00  0.00           C  
ATOM    320  C   GLY A  95     -11.016   4.264  -4.954  1.00  0.00           C  
ATOM    321  O   GLY A  95     -11.568   5.362  -5.021  1.00  0.00           O  
ATOM    322  H   GLY A  95      -9.372   6.136  -5.762  1.00  0.00           H  
ATOM    323  HA2 GLY A  95      -9.791   3.616  -6.583  1.00  0.00           H  
ATOM    324  HA3 GLY A  95      -9.092   3.336  -4.989  1.00  0.00           H  
ATOM    325  N   ASP A  96     -11.554   3.215  -4.336  1.00  0.00           N  
ATOM    326  CA  ASP A  96     -12.857   3.306  -3.688  1.00  0.00           C  
ATOM    327  C   ASP A  96     -12.822   2.652  -2.310  1.00  0.00           C  
ATOM    328  O   ASP A  96     -12.276   1.561  -2.141  1.00  0.00           O  
ATOM    329  CB  ASP A  96     -13.917   2.623  -4.553  1.00  0.00           C  
ATOM    330  CG  ASP A  96     -13.647   2.908  -6.026  1.00  0.00           C  
ATOM    331  OD1 ASP A  96     -13.630   4.072  -6.391  1.00  0.00           O1-
ATOM    332  OD2 ASP A  96     -13.461   1.957  -6.769  1.00  0.00           O  
ATOM    333  H   ASP A  96     -11.067   2.364  -4.319  1.00  0.00           H  
ATOM    334  HA  ASP A  96     -13.120   4.346  -3.574  1.00  0.00           H  
ATOM    335  HB2 ASP A  96     -13.887   1.556  -4.382  1.00  0.00           H  
ATOM    336  HB3 ASP A  96     -14.894   3.001  -4.289  1.00  0.00           H  
ATOM    337  N   PHE A  97     -13.413   3.330  -1.331  1.00  0.00           N  
ATOM    338  CA  PHE A  97     -13.455   2.818   0.036  1.00  0.00           C  
ATOM    339  C   PHE A  97     -14.884   2.430   0.410  1.00  0.00           C  
ATOM    340  O   PHE A  97     -15.839   2.930  -0.185  1.00  0.00           O  
ATOM    341  CB  PHE A  97     -12.953   3.888   1.006  1.00  0.00           C  
ATOM    342  CG  PHE A  97     -11.511   3.620   1.362  1.00  0.00           C  
ATOM    343  CD1 PHE A  97     -10.584   3.320   0.357  1.00  0.00           C  
ATOM    344  CD2 PHE A  97     -11.102   3.672   2.698  1.00  0.00           C  
ATOM    345  CE1 PHE A  97      -9.247   3.074   0.689  1.00  0.00           C  
ATOM    346  CE2 PHE A  97      -9.764   3.425   3.032  1.00  0.00           C  
ATOM    347  CZ  PHE A  97      -8.837   3.126   2.026  1.00  0.00           C  
ATOM    348  H   PHE A  97     -13.831   4.191  -1.539  1.00  0.00           H  
ATOM    349  HA  PHE A  97     -12.818   1.952   0.104  1.00  0.00           H  
ATOM    350  HB2 PHE A  97     -13.033   4.861   0.541  1.00  0.00           H  
ATOM    351  HB3 PHE A  97     -13.555   3.867   1.904  1.00  0.00           H  
ATOM    352  HD1 PHE A  97     -10.899   3.280  -0.674  1.00  0.00           H  
ATOM    353  HD2 PHE A  97     -11.818   3.904   3.472  1.00  0.00           H  
ATOM    354  HE1 PHE A  97      -8.531   2.843  -0.087  1.00  0.00           H  
ATOM    355  HE2 PHE A  97      -9.448   3.465   4.063  1.00  0.00           H  
ATOM    356  HZ  PHE A  97      -7.806   2.934   2.282  1.00  0.00           H  
ATOM    357  N   PRO A  98     -15.058   1.563   1.379  1.00  0.00           N  
ATOM    358  CA  PRO A  98     -16.417   1.135   1.817  1.00  0.00           C  
ATOM    359  C   PRO A  98     -17.107   2.215   2.642  1.00  0.00           C  
ATOM    360  O   PRO A  98     -18.295   2.483   2.467  1.00  0.00           O  
ATOM    361  CB  PRO A  98     -16.142  -0.105   2.668  1.00  0.00           C  
ATOM    362  CG  PRO A  98     -14.766   0.096   3.210  1.00  0.00           C  
ATOM    363  CD  PRO A  98     -13.998   0.900   2.159  1.00  0.00           C  
ATOM    364  HA  PRO A  98     -17.018   0.866   0.967  1.00  0.00           H  
ATOM    365  HB2 PRO A  98     -16.861  -0.173   3.473  1.00  0.00           H  
ATOM    366  HB3 PRO A  98     -16.172  -0.995   2.058  1.00  0.00           H  
ATOM    367  HG2 PRO A  98     -14.813   0.645   4.141  1.00  0.00           H  
ATOM    368  HG3 PRO A  98     -14.283  -0.856   3.363  1.00  0.00           H  
ATOM    369  HD2 PRO A  98     -13.356   1.630   2.634  1.00  0.00           H  
ATOM    370  HD3 PRO A  98     -13.425   0.240   1.527  1.00  0.00           H  
ATOM    371  N   ASP A  99     -16.348   2.831   3.543  1.00  0.00           N  
ATOM    372  CA  ASP A  99     -16.888   3.882   4.397  1.00  0.00           C  
ATOM    373  C   ASP A  99     -15.924   5.061   4.461  1.00  0.00           C  
ATOM    374  O   ASP A  99     -14.873   5.051   3.821  1.00  0.00           O  
ATOM    375  CB  ASP A  99     -17.127   3.339   5.806  1.00  0.00           C  
ATOM    376  CG  ASP A  99     -18.223   4.143   6.497  1.00  0.00           C  
ATOM    377  OD1 ASP A  99     -19.302   4.240   5.936  1.00  0.00           O1-
ATOM    378  OD2 ASP A  99     -17.967   4.650   7.577  1.00  0.00           O  
ATOM    379  H   ASP A  99     -15.412   2.560   3.649  1.00  0.00           H  
ATOM    380  HA  ASP A  99     -17.828   4.219   3.988  1.00  0.00           H  
ATOM    381  HB2 ASP A  99     -17.427   2.303   5.745  1.00  0.00           H  
ATOM    382  HB3 ASP A  99     -16.214   3.414   6.378  1.00  0.00           H  
ATOM    383  N   GLU A 100     -16.290   6.075   5.235  1.00  0.00           N  
ATOM    384  CA  GLU A 100     -15.449   7.257   5.371  1.00  0.00           C  
ATOM    385  C   GLU A 100     -14.568   7.154   6.613  1.00  0.00           C  
ATOM    386  O   GLU A 100     -13.420   7.593   6.607  1.00  0.00           O  
ATOM    387  CB  GLU A 100     -16.325   8.507   5.457  1.00  0.00           C  
ATOM    388  CG  GLU A 100     -16.895   8.641   6.871  1.00  0.00           C  
ATOM    389  CD  GLU A 100     -18.083   9.596   6.864  1.00  0.00           C  
ATOM    390  OE1 GLU A 100     -18.337  10.188   5.828  1.00  0.00           O1-
ATOM    391  OE2 GLU A 100     -18.722   9.723   7.896  1.00  0.00           O  
ATOM    392  H   GLU A 100     -17.140   6.030   5.720  1.00  0.00           H  
ATOM    393  HA  GLU A 100     -14.816   7.337   4.500  1.00  0.00           H  
ATOM    394  HB2 GLU A 100     -15.732   9.376   5.222  1.00  0.00           H  
ATOM    395  HB3 GLU A 100     -17.138   8.425   4.751  1.00  0.00           H  
ATOM    396  HG2 GLU A 100     -17.215   7.671   7.221  1.00  0.00           H  
ATOM    397  HG3 GLU A 100     -16.131   9.027   7.530  1.00  0.00           H  
ATOM    398  N   ALA A 101     -15.108   6.563   7.671  1.00  0.00           N  
ATOM    399  CA  ALA A 101     -14.354   6.400   8.912  1.00  0.00           C  
ATOM    400  C   ALA A 101     -13.105   5.557   8.667  1.00  0.00           C  
ATOM    401  O   ALA A 101     -12.126   5.640   9.409  1.00  0.00           O  
ATOM    402  CB  ALA A 101     -15.227   5.724   9.972  1.00  0.00           C  
ATOM    403  H   ALA A 101     -16.025   6.223   7.610  1.00  0.00           H  
ATOM    404  HA  ALA A 101     -14.056   7.373   9.273  1.00  0.00           H  
ATOM    405  HB1 ALA A 101     -15.606   6.470  10.655  1.00  0.00           H  
ATOM    406  HB2 ALA A 101     -14.637   5.003  10.517  1.00  0.00           H  
ATOM    407  HB3 ALA A 101     -16.054   5.223   9.490  1.00  0.00           H  
ATOM    408  N   ALA A 102     -13.158   4.745   7.620  1.00  0.00           N  
ATOM    409  CA  ALA A 102     -12.036   3.880   7.269  1.00  0.00           C  
ATOM    410  C   ALA A 102     -10.789   4.708   6.955  1.00  0.00           C  
ATOM    411  O   ALA A 102      -9.660   4.262   7.174  1.00  0.00           O  
ATOM    412  CB  ALA A 102     -12.400   3.025   6.055  1.00  0.00           C  
ATOM    413  H   ALA A 102     -13.974   4.737   7.078  1.00  0.00           H  
ATOM    414  HA  ALA A 102     -11.822   3.229   8.102  1.00  0.00           H  
ATOM    415  HB1 ALA A 102     -11.504   2.787   5.503  1.00  0.00           H  
ATOM    416  HB2 ALA A 102     -13.080   3.572   5.419  1.00  0.00           H  
ATOM    417  HB3 ALA A 102     -12.872   2.112   6.386  1.00  0.00           H  
ATOM    418  N   LYS A 103     -11.002   5.915   6.441  1.00  0.00           N  
ATOM    419  CA  LYS A 103      -9.887   6.788   6.098  1.00  0.00           C  
ATOM    420  C   LYS A 103      -9.086   7.157   7.345  1.00  0.00           C  
ATOM    421  O   LYS A 103      -7.871   7.324   7.281  1.00  0.00           O  
ATOM    422  CB  LYS A 103     -10.397   8.054   5.403  1.00  0.00           C  
ATOM    423  CG  LYS A 103     -10.890   9.063   6.442  1.00  0.00           C  
ATOM    424  CD  LYS A 103     -11.875  10.028   5.782  1.00  0.00           C  
ATOM    425  CE  LYS A 103     -11.182  10.771   4.637  1.00  0.00           C  
ATOM    426  NZ  LYS A 103     -11.734  12.152   4.536  1.00  0.00           N1+
ATOM    427  H   LYS A 103     -11.925   6.211   6.290  1.00  0.00           H  
ATOM    428  HA  LYS A 103      -9.236   6.261   5.417  1.00  0.00           H  
ATOM    429  HB2 LYS A 103      -9.593   8.494   4.828  1.00  0.00           H  
ATOM    430  HB3 LYS A 103     -11.211   7.795   4.741  1.00  0.00           H  
ATOM    431  HG2 LYS A 103     -11.384   8.540   7.246  1.00  0.00           H  
ATOM    432  HG3 LYS A 103     -10.051   9.618   6.834  1.00  0.00           H  
ATOM    433  HD2 LYS A 103     -12.715   9.471   5.394  1.00  0.00           H  
ATOM    434  HD3 LYS A 103     -12.223  10.742   6.513  1.00  0.00           H  
ATOM    435  HE2 LYS A 103     -10.121  10.821   4.829  1.00  0.00           H  
ATOM    436  HE3 LYS A 103     -11.356  10.245   3.710  1.00  0.00           H  
ATOM    437  HZ1 LYS A 103     -11.409  12.592   3.652  1.00  0.00           H  
ATOM    438  HZ2 LYS A 103     -11.406  12.716   5.347  1.00  0.00           H  
ATOM    439  HZ3 LYS A 103     -12.773  12.112   4.539  1.00  0.00           H  
ATOM    440  N   ALA A 104      -9.771   7.301   8.474  1.00  0.00           N  
ATOM    441  CA  ALA A 104      -9.107   7.669   9.721  1.00  0.00           C  
ATOM    442  C   ALA A 104      -8.034   6.652  10.112  1.00  0.00           C  
ATOM    443  O   ALA A 104      -6.989   7.024  10.646  1.00  0.00           O  
ATOM    444  CB  ALA A 104     -10.138   7.779  10.846  1.00  0.00           C  
ATOM    445  H   ALA A 104     -10.744   7.180   8.467  1.00  0.00           H  
ATOM    446  HA  ALA A 104      -8.638   8.633   9.589  1.00  0.00           H  
ATOM    447  HB1 ALA A 104      -9.756   8.426  11.622  1.00  0.00           H  
ATOM    448  HB2 ALA A 104     -10.329   6.799  11.256  1.00  0.00           H  
ATOM    449  HB3 ALA A 104     -11.056   8.190  10.453  1.00  0.00           H  
ATOM    450  N   ALA A 105      -8.289   5.372   9.853  1.00  0.00           N  
ATOM    451  CA  ALA A 105      -7.324   4.330  10.197  1.00  0.00           C  
ATOM    452  C   ALA A 105      -6.085   4.432   9.314  1.00  0.00           C  
ATOM    453  O   ALA A 105      -4.961   4.229   9.774  1.00  0.00           O  
ATOM    454  CB  ALA A 105      -7.961   2.950  10.029  1.00  0.00           C  
ATOM    455  H   ALA A 105      -9.134   5.116   9.427  1.00  0.00           H  
ATOM    456  HA  ALA A 105      -7.029   4.454  11.229  1.00  0.00           H  
ATOM    457  HB1 ALA A 105      -8.946   2.952  10.472  1.00  0.00           H  
ATOM    458  HB2 ALA A 105      -7.348   2.208  10.519  1.00  0.00           H  
ATOM    459  HB3 ALA A 105      -8.039   2.715   8.978  1.00  0.00           H  
ATOM    460  N   LEU A 106      -6.302   4.759   8.047  1.00  0.00           N  
ATOM    461  CA  LEU A 106      -5.189   4.898   7.113  1.00  0.00           C  
ATOM    462  C   LEU A 106      -4.518   6.253   7.306  1.00  0.00           C  
ATOM    463  O   LEU A 106      -3.300   6.341   7.474  1.00  0.00           O  
ATOM    464  CB  LEU A 106      -5.673   4.759   5.669  1.00  0.00           C  
ATOM    465  CG  LEU A 106      -4.891   3.640   4.974  1.00  0.00           C  
ATOM    466  CD1 LEU A 106      -5.383   3.495   3.533  1.00  0.00           C  
ATOM    467  CD2 LEU A 106      -3.396   3.981   4.968  1.00  0.00           C  
ATOM    468  H   LEU A 106      -7.229   4.917   7.760  1.00  0.00           H  
ATOM    469  HA  LEU A 106      -4.470   4.119   7.318  1.00  0.00           H  
ATOM    470  HB2 LEU A 106      -6.728   4.521   5.663  1.00  0.00           H  
ATOM    471  HB3 LEU A 106      -5.509   5.690   5.144  1.00  0.00           H  
ATOM    472  HG  LEU A 106      -5.049   2.711   5.502  1.00  0.00           H  
ATOM    473 HD11 LEU A 106      -5.775   2.500   3.385  1.00  0.00           H  
ATOM    474 HD12 LEU A 106      -4.561   3.664   2.853  1.00  0.00           H  
ATOM    475 HD13 LEU A 106      -6.161   4.221   3.345  1.00  0.00           H  
ATOM    476 HD21 LEU A 106      -3.258   5.004   5.284  1.00  0.00           H  
ATOM    477 HD22 LEU A 106      -3.001   3.856   3.971  1.00  0.00           H  
ATOM    478 HD23 LEU A 106      -2.872   3.321   5.647  1.00  0.00           H  
ATOM    479  N   MET A 107      -5.326   7.305   7.287  1.00  0.00           N  
ATOM    480  CA  MET A 107      -4.812   8.656   7.467  1.00  0.00           C  
ATOM    481  C   MET A 107      -3.879   8.707   8.671  1.00  0.00           C  
ATOM    482  O   MET A 107      -2.761   9.213   8.576  1.00  0.00           O  
ATOM    483  CB  MET A 107      -5.968   9.638   7.669  1.00  0.00           C  
ATOM    484  CG  MET A 107      -6.584   9.992   6.314  1.00  0.00           C  
ATOM    485  SD  MET A 107      -7.876  11.240   6.545  1.00  0.00           S  
ATOM    486  CE  MET A 107      -6.814  12.698   6.404  1.00  0.00           C  
ATOM    487  H   MET A 107      -6.282   7.164   7.148  1.00  0.00           H  
ATOM    488  HA  MET A 107      -4.259   8.940   6.586  1.00  0.00           H  
ATOM    489  HB2 MET A 107      -6.719   9.184   8.299  1.00  0.00           H  
ATOM    490  HB3 MET A 107      -5.598  10.536   8.140  1.00  0.00           H  
ATOM    491  HG2 MET A 107      -5.818  10.384   5.659  1.00  0.00           H  
ATOM    492  HG3 MET A 107      -7.016   9.105   5.874  1.00  0.00           H  
ATOM    493  HE1 MET A 107      -7.375  13.579   6.684  1.00  0.00           H  
ATOM    494  HE2 MET A 107      -6.473  12.800   5.386  1.00  0.00           H  
ATOM    495  HE3 MET A 107      -5.960  12.586   7.058  1.00  0.00           H  
ATOM    496  N   THR A 108      -4.336   8.174   9.801  1.00  0.00           N  
ATOM    497  CA  THR A 108      -3.515   8.164  11.004  1.00  0.00           C  
ATOM    498  C   THR A 108      -2.123   7.645  10.674  1.00  0.00           C  
ATOM    499  O   THR A 108      -1.162   7.900  11.400  1.00  0.00           O  
ATOM    500  CB  THR A 108      -4.156   7.275  12.072  1.00  0.00           C  
ATOM    501  OG1 THR A 108      -4.600   6.065  11.473  1.00  0.00           O  
ATOM    502  CG2 THR A 108      -5.345   8.003  12.701  1.00  0.00           C  
ATOM    503  H   THR A 108      -5.230   7.774   9.831  1.00  0.00           H  
ATOM    504  HA  THR A 108      -3.436   9.171  11.386  1.00  0.00           H  
ATOM    505  HB  THR A 108      -3.430   7.052  12.839  1.00  0.00           H  
ATOM    506  HG1 THR A 108      -4.041   5.353  11.793  1.00  0.00           H  
ATOM    507 HG21 THR A 108      -5.775   8.680  11.978  1.00  0.00           H  
ATOM    508 HG22 THR A 108      -5.011   8.560  13.563  1.00  0.00           H  
ATOM    509 HG23 THR A 108      -6.089   7.281  13.004  1.00  0.00           H  
ATOM    510  N   ALA A 109      -2.024   6.923   9.563  1.00  0.00           N  
ATOM    511  CA  ALA A 109      -0.746   6.379   9.129  1.00  0.00           C  
ATOM    512  C   ALA A 109       0.076   7.470   8.454  1.00  0.00           C  
ATOM    513  O   ALA A 109       1.291   7.549   8.636  1.00  0.00           O  
ATOM    514  CB  ALA A 109      -0.973   5.221   8.154  1.00  0.00           C  
ATOM    515  H   ALA A 109      -2.823   6.762   9.021  1.00  0.00           H  
ATOM    516  HA  ALA A 109      -0.207   6.014   9.990  1.00  0.00           H  
ATOM    517  HB1 ALA A 109      -1.071   5.609   7.151  1.00  0.00           H  
ATOM    518  HB2 ALA A 109      -1.875   4.692   8.426  1.00  0.00           H  
ATOM    519  HB3 ALA A 109      -0.133   4.544   8.197  1.00  0.00           H  
ATOM    520  N   LEU A 110      -0.598   8.315   7.678  1.00  0.00           N  
ATOM    521  CA  LEU A 110       0.079   9.406   6.986  1.00  0.00           C  
ATOM    522  C   LEU A 110       0.744  10.338   7.990  1.00  0.00           C  
ATOM    523  O   LEU A 110       1.839  10.843   7.751  1.00  0.00           O  
ATOM    524  CB  LEU A 110      -0.919  10.199   6.141  1.00  0.00           C  
ATOM    525  CG  LEU A 110      -1.083   9.522   4.782  1.00  0.00           C  
ATOM    526  CD1 LEU A 110      -2.460   9.853   4.206  1.00  0.00           C  
ATOM    527  CD2 LEU A 110       0.002  10.025   3.826  1.00  0.00           C  
ATOM    528  H   LEU A 110      -1.568   8.205   7.573  1.00  0.00           H  
ATOM    529  HA  LEU A 110       0.836   8.992   6.337  1.00  0.00           H  
ATOM    530  HB2 LEU A 110      -1.874  10.230   6.648  1.00  0.00           H  
ATOM    531  HB3 LEU A 110      -0.551  11.205   5.999  1.00  0.00           H  
ATOM    532  HG  LEU A 110      -0.991   8.453   4.903  1.00  0.00           H  
ATOM    533 HD11 LEU A 110      -2.405   9.870   3.128  1.00  0.00           H  
ATOM    534 HD12 LEU A 110      -2.777  10.821   4.566  1.00  0.00           H  
ATOM    535 HD13 LEU A 110      -3.171   9.103   4.518  1.00  0.00           H  
ATOM    536 HD21 LEU A 110       0.886  10.288   4.388  1.00  0.00           H  
ATOM    537 HD22 LEU A 110      -0.360  10.895   3.298  1.00  0.00           H  
ATOM    538 HD23 LEU A 110       0.245   9.248   3.116  1.00  0.00           H  
ATOM    539  N   ASN A 111       0.076  10.560   9.117  1.00  0.00           N  
ATOM    540  CA  ASN A 111       0.617  11.433  10.151  1.00  0.00           C  
ATOM    541  C   ASN A 111       2.100  11.151  10.359  1.00  0.00           C  
ATOM    542  O   ASN A 111       2.832  11.985  10.893  1.00  0.00           O  
ATOM    543  CB  ASN A 111      -0.135  11.216  11.465  1.00  0.00           C  
ATOM    544  CG  ASN A 111       0.180  12.346  12.439  1.00  0.00           C  
ATOM    545  OD1 ASN A 111      -0.279  13.473  12.254  1.00  0.00           O  
ATOM    546  ND2 ASN A 111       0.940  12.110  13.474  1.00  0.00           N  
ATOM    547  H   ASN A 111      -0.794  10.131   9.255  1.00  0.00           H  
ATOM    548  HA  ASN A 111       0.494  12.461   9.843  1.00  0.00           H  
ATOM    549  HB2 ASN A 111      -1.198  11.196  11.270  1.00  0.00           H  
ATOM    550  HB3 ASN A 111       0.167  10.275  11.899  1.00  0.00           H  
ATOM    551 HD21 ASN A 111       1.305  11.212  13.619  1.00  0.00           H  
ATOM    552 HD22 ASN A 111       1.147  12.831  14.104  1.00  0.00           H  
ATOM    553  N   GLY A 112       2.539   9.969   9.935  1.00  0.00           N  
ATOM    554  CA  GLY A 112       3.937   9.587  10.080  1.00  0.00           C  
ATOM    555  C   GLY A 112       4.778  10.136   8.933  1.00  0.00           C  
ATOM    556  O   GLY A 112       5.947  10.476   9.118  1.00  0.00           O  
ATOM    557  H   GLY A 112       1.913   9.341   9.517  1.00  0.00           H  
ATOM    558  HA2 GLY A 112       4.316   9.976  11.016  1.00  0.00           H  
ATOM    559  HA3 GLY A 112       4.011   8.508  10.086  1.00  0.00           H  
ATOM    560  N   LEU A 113       4.181  10.225   7.747  1.00  0.00           N  
ATOM    561  CA  LEU A 113       4.898  10.738   6.585  1.00  0.00           C  
ATOM    562  C   LEU A 113       4.607  12.224   6.393  1.00  0.00           C  
ATOM    563  O   LEU A 113       5.372  12.937   5.744  1.00  0.00           O  
ATOM    564  CB  LEU A 113       4.476   9.968   5.327  1.00  0.00           C  
ATOM    565  CG  LEU A 113       5.694   9.310   4.664  1.00  0.00           C  
ATOM    566  CD1 LEU A 113       6.725  10.378   4.284  1.00  0.00           C  
ATOM    567  CD2 LEU A 113       6.328   8.306   5.631  1.00  0.00           C  
ATOM    568  H   LEU A 113       3.245   9.942   7.648  1.00  0.00           H  
ATOM    569  HA  LEU A 113       5.955  10.608   6.744  1.00  0.00           H  
ATOM    570  HB2 LEU A 113       3.764   9.204   5.600  1.00  0.00           H  
ATOM    571  HB3 LEU A 113       4.016  10.650   4.628  1.00  0.00           H  
ATOM    572  HG  LEU A 113       5.375   8.794   3.770  1.00  0.00           H  
ATOM    573 HD11 LEU A 113       6.245  11.345   4.248  1.00  0.00           H  
ATOM    574 HD12 LEU A 113       7.141  10.147   3.315  1.00  0.00           H  
ATOM    575 HD13 LEU A 113       7.515  10.394   5.020  1.00  0.00           H  
ATOM    576 HD21 LEU A 113       5.735   8.252   6.532  1.00  0.00           H  
ATOM    577 HD22 LEU A 113       7.330   8.625   5.876  1.00  0.00           H  
ATOM    578 HD23 LEU A 113       6.363   7.332   5.165  1.00  0.00           H  
ATOM    579  N   LEU A 114       3.497  12.683   6.960  1.00  0.00           N  
ATOM    580  CA  LEU A 114       3.116  14.086   6.843  1.00  0.00           C  
ATOM    581  C   LEU A 114       4.293  14.993   7.184  1.00  0.00           C  
ATOM    582  O   LEU A 114       4.731  15.050   8.334  1.00  0.00           O  
ATOM    583  CB  LEU A 114       1.945  14.390   7.781  1.00  0.00           C  
ATOM    584  CG  LEU A 114       1.551  15.862   7.647  1.00  0.00           C  
ATOM    585  CD1 LEU A 114       0.034  15.972   7.482  1.00  0.00           C  
ATOM    586  CD2 LEU A 114       1.981  16.622   8.904  1.00  0.00           C  
ATOM    587  H   LEU A 114       2.925  12.070   7.465  1.00  0.00           H  
ATOM    588  HA  LEU A 114       2.807  14.281   5.827  1.00  0.00           H  
ATOM    589  HB2 LEU A 114       1.103  13.766   7.518  1.00  0.00           H  
ATOM    590  HB3 LEU A 114       2.239  14.189   8.800  1.00  0.00           H  
ATOM    591  HG  LEU A 114       2.039  16.288   6.781  1.00  0.00           H  
ATOM    592 HD11 LEU A 114      -0.454  15.515   8.331  1.00  0.00           H  
ATOM    593 HD12 LEU A 114      -0.268  15.466   6.578  1.00  0.00           H  
ATOM    594 HD13 LEU A 114      -0.247  17.013   7.423  1.00  0.00           H  
ATOM    595 HD21 LEU A 114       1.491  16.197   9.767  1.00  0.00           H  
ATOM    596 HD22 LEU A 114       1.704  17.662   8.808  1.00  0.00           H  
ATOM    597 HD23 LEU A 114       3.051  16.545   9.023  1.00  0.00           H  
ATOM    598  N   ALA A 115       4.794  15.705   6.178  1.00  0.00           N  
ATOM    599  CA  ALA A 115       5.913  16.619   6.370  1.00  0.00           C  
ATOM    600  C   ALA A 115       5.473  18.053   6.083  1.00  0.00           C  
ATOM    601  O   ALA A 115       4.440  18.277   5.450  1.00  0.00           O  
ATOM    602  CB  ALA A 115       7.061  16.237   5.434  1.00  0.00           C  
ATOM    603  H   ALA A 115       4.396  15.624   5.287  1.00  0.00           H  
ATOM    604  HA  ALA A 115       6.256  16.551   7.391  1.00  0.00           H  
ATOM    605  HB1 ALA A 115       6.764  15.395   4.825  1.00  0.00           H  
ATOM    606  HB2 ALA A 115       7.929  15.969   6.018  1.00  0.00           H  
ATOM    607  HB3 ALA A 115       7.300  17.075   4.796  1.00  0.00           H  
ATOM    608  N   PRO A 116       6.230  19.020   6.529  1.00  0.00           N  
ATOM    609  CA  PRO A 116       5.905  20.460   6.307  1.00  0.00           C  
ATOM    610  C   PRO A 116       6.032  20.854   4.836  1.00  0.00           C  
ATOM    611  O   PRO A 116       7.119  20.802   4.261  1.00  0.00           O  
ATOM    612  CB  PRO A 116       6.930  21.208   7.165  1.00  0.00           C  
ATOM    613  CG  PRO A 116       8.065  20.257   7.358  1.00  0.00           C  
ATOM    614  CD  PRO A 116       7.476  18.849   7.292  1.00  0.00           C  
ATOM    615  HA  PRO A 116       4.912  20.675   6.664  1.00  0.00           H  
ATOM    616  HB2 PRO A 116       7.267  22.098   6.651  1.00  0.00           H  
ATOM    617  HB3 PRO A 116       6.500  21.466   8.120  1.00  0.00           H  
ATOM    618  HG2 PRO A 116       8.797  20.393   6.572  1.00  0.00           H  
ATOM    619  HG3 PRO A 116       8.521  20.415   8.322  1.00  0.00           H  
ATOM    620  HD2 PRO A 116       8.152  18.181   6.777  1.00  0.00           H  
ATOM    621  HD3 PRO A 116       7.258  18.481   8.283  1.00  0.00           H  
ATOM    622  N   GLY A 117       4.912  21.245   4.234  1.00  0.00           N  
ATOM    623  CA  GLY A 117       4.910  21.642   2.830  1.00  0.00           C  
ATOM    624  C   GLY A 117       4.595  20.450   1.933  1.00  0.00           C  
ATOM    625  O   GLY A 117       4.614  20.558   0.707  1.00  0.00           O  
ATOM    626  H   GLY A 117       4.074  21.265   4.741  1.00  0.00           H  
ATOM    627  HA2 GLY A 117       4.163  22.410   2.679  1.00  0.00           H  
ATOM    628  HA3 GLY A 117       5.883  22.032   2.569  1.00  0.00           H  
ATOM    629  N   VAL A 118       4.307  19.313   2.557  1.00  0.00           N  
ATOM    630  CA  VAL A 118       3.990  18.101   1.811  1.00  0.00           C  
ATOM    631  C   VAL A 118       2.597  18.194   1.198  1.00  0.00           C  
ATOM    632  O   VAL A 118       1.648  18.629   1.850  1.00  0.00           O  
ATOM    633  CB  VAL A 118       4.058  16.883   2.735  1.00  0.00           C  
ATOM    634  CG1 VAL A 118       2.763  16.779   3.545  1.00  0.00           C  
ATOM    635  CG2 VAL A 118       4.235  15.616   1.893  1.00  0.00           C  
ATOM    636  H   VAL A 118       4.311  19.294   3.537  1.00  0.00           H  
ATOM    637  HA  VAL A 118       4.713  17.978   1.019  1.00  0.00           H  
ATOM    638  HB  VAL A 118       4.896  16.990   3.409  1.00  0.00           H  
ATOM    639 HG11 VAL A 118       2.924  16.146   4.403  1.00  0.00           H  
ATOM    640 HG12 VAL A 118       1.984  16.354   2.928  1.00  0.00           H  
ATOM    641 HG13 VAL A 118       2.465  17.763   3.875  1.00  0.00           H  
ATOM    642 HG21 VAL A 118       3.427  15.541   1.181  1.00  0.00           H  
ATOM    643 HG22 VAL A 118       4.228  14.751   2.539  1.00  0.00           H  
ATOM    644 HG23 VAL A 118       5.176  15.663   1.365  1.00  0.00           H  
ATOM    645  N   ASN A 119       2.479  17.777  -0.058  1.00  0.00           N  
ATOM    646  CA  ASN A 119       1.195  17.812  -0.747  1.00  0.00           C  
ATOM    647  C   ASN A 119       0.578  16.417  -0.785  1.00  0.00           C  
ATOM    648  O   ASN A 119       1.289  15.418  -0.903  1.00  0.00           O  
ATOM    649  CB  ASN A 119       1.383  18.331  -2.174  1.00  0.00           C  
ATOM    650  CG  ASN A 119       2.420  19.449  -2.188  1.00  0.00           C  
ATOM    651  OD1 ASN A 119       3.004  19.743  -3.231  1.00  0.00           O  
ATOM    652  ND2 ASN A 119       2.685  20.093  -1.084  1.00  0.00           N  
ATOM    653  H   ASN A 119       3.267  17.439  -0.533  1.00  0.00           H  
ATOM    654  HA  ASN A 119       0.529  18.478  -0.218  1.00  0.00           H  
ATOM    655  HB2 ASN A 119       1.718  17.523  -2.807  1.00  0.00           H  
ATOM    656  HB3 ASN A 119       0.443  18.711  -2.544  1.00  0.00           H  
ATOM    657 HD21 ASN A 119       2.219  19.858  -0.255  1.00  0.00           H  
ATOM    658 HD22 ASN A 119       3.350  20.813  -1.085  1.00  0.00           H  
ATOM    659  N   VAL A 120      -0.745  16.354  -0.684  1.00  0.00           N  
ATOM    660  CA  VAL A 120      -1.444  15.074  -0.709  1.00  0.00           C  
ATOM    661  C   VAL A 120      -2.507  15.071  -1.800  1.00  0.00           C  
ATOM    662  O   VAL A 120      -3.235  16.049  -1.972  1.00  0.00           O  
ATOM    663  CB  VAL A 120      -2.101  14.810   0.647  1.00  0.00           C  
ATOM    664  CG1 VAL A 120      -3.109  13.668   0.513  1.00  0.00           C  
ATOM    665  CG2 VAL A 120      -1.028  14.423   1.667  1.00  0.00           C  
ATOM    666  H   VAL A 120      -1.265  17.180  -0.593  1.00  0.00           H  
ATOM    667  HA  VAL A 120      -0.736  14.285  -0.911  1.00  0.00           H  
ATOM    668  HB  VAL A 120      -2.612  15.703   0.980  1.00  0.00           H  
ATOM    669 HG11 VAL A 120      -4.055  14.060   0.171  1.00  0.00           H  
ATOM    670 HG12 VAL A 120      -3.243  13.191   1.473  1.00  0.00           H  
ATOM    671 HG13 VAL A 120      -2.740  12.944  -0.200  1.00  0.00           H  
ATOM    672 HG21 VAL A 120      -0.191  15.101   1.585  1.00  0.00           H  
ATOM    673 HG22 VAL A 120      -0.694  13.414   1.472  1.00  0.00           H  
ATOM    674 HG23 VAL A 120      -1.441  14.479   2.664  1.00  0.00           H  
ATOM    675  N   ILE A 121      -2.596  13.964  -2.527  1.00  0.00           N  
ATOM    676  CA  ILE A 121      -3.579  13.839  -3.594  1.00  0.00           C  
ATOM    677  C   ILE A 121      -4.247  12.473  -3.518  1.00  0.00           C  
ATOM    678  O   ILE A 121      -3.906  11.561  -4.272  1.00  0.00           O  
ATOM    679  CB  ILE A 121      -2.900  14.003  -4.954  1.00  0.00           C  
ATOM    680  CG1 ILE A 121      -1.925  15.182  -4.900  1.00  0.00           C  
ATOM    681  CG2 ILE A 121      -3.959  14.269  -6.025  1.00  0.00           C  
ATOM    682  CD1 ILE A 121      -1.299  15.391  -6.280  1.00  0.00           C  
ATOM    683  H   ILE A 121      -1.997  13.211  -2.340  1.00  0.00           H  
ATOM    684  HA  ILE A 121      -4.329  14.607  -3.478  1.00  0.00           H  
ATOM    685  HB  ILE A 121      -2.362  13.099  -5.199  1.00  0.00           H  
ATOM    686 HG12 ILE A 121      -2.457  16.076  -4.606  1.00  0.00           H  
ATOM    687 HG13 ILE A 121      -1.147  14.973  -4.182  1.00  0.00           H  
ATOM    688 HG21 ILE A 121      -4.858  13.720  -5.786  1.00  0.00           H  
ATOM    689 HG22 ILE A 121      -3.587  13.950  -6.987  1.00  0.00           H  
ATOM    690 HG23 ILE A 121      -4.181  15.326  -6.058  1.00  0.00           H  
ATOM    691 HD11 ILE A 121      -0.312  15.815  -6.167  1.00  0.00           H  
ATOM    692 HD12 ILE A 121      -1.916  16.063  -6.858  1.00  0.00           H  
ATOM    693 HD13 ILE A 121      -1.226  14.441  -6.790  1.00  0.00           H  
ATOM    694  N   ASP A 122      -5.191  12.339  -2.591  1.00  0.00           N  
ATOM    695  CA  ASP A 122      -5.899  11.078  -2.404  1.00  0.00           C  
ATOM    696  C   ASP A 122      -7.400  11.268  -2.575  1.00  0.00           C  
ATOM    697  O   ASP A 122      -8.036  11.986  -1.805  1.00  0.00           O  
ATOM    698  CB  ASP A 122      -5.610  10.529  -1.006  1.00  0.00           C  
ATOM    699  CG  ASP A 122      -6.276  11.407   0.048  1.00  0.00           C  
ATOM    700  OD1 ASP A 122      -6.267  12.615  -0.124  1.00  0.00           O  
ATOM    701  OD2 ASP A 122      -6.786  10.859   1.011  1.00  0.00           O1-
ATOM    702  H   ASP A 122      -5.408  13.101  -2.015  1.00  0.00           H  
ATOM    703  HA  ASP A 122      -5.552  10.364  -3.135  1.00  0.00           H  
ATOM    704  HB2 ASP A 122      -5.996   9.523  -0.930  1.00  0.00           H  
ATOM    705  HB3 ASP A 122      -4.542  10.521  -0.839  1.00  0.00           H  
ATOM    706  N   GLN A 123      -7.954  10.613  -3.591  1.00  0.00           N  
ATOM    707  CA  GLN A 123      -9.382  10.712  -3.856  1.00  0.00           C  
ATOM    708  C   GLN A 123     -10.021   9.333  -3.872  1.00  0.00           C  
ATOM    709  O   GLN A 123      -9.855   8.565  -4.820  1.00  0.00           O  
ATOM    710  CB  GLN A 123      -9.611  11.387  -5.209  1.00  0.00           C  
ATOM    711  CG  GLN A 123      -9.065  12.816  -5.169  1.00  0.00           C  
ATOM    712  CD  GLN A 123     -10.118  13.763  -4.604  1.00  0.00           C  
ATOM    713  OE1 GLN A 123     -10.791  14.466  -5.358  1.00  0.00           O  
ATOM    714  NE2 GLN A 123     -10.301  13.824  -3.313  1.00  0.00           N  
ATOM    715  H   GLN A 123      -7.385  10.060  -4.163  1.00  0.00           H  
ATOM    716  HA  GLN A 123      -9.849  11.307  -3.087  1.00  0.00           H  
ATOM    717  HB2 GLN A 123      -9.100  10.826  -5.980  1.00  0.00           H  
ATOM    718  HB3 GLN A 123     -10.670  11.414  -5.423  1.00  0.00           H  
ATOM    719  HG2 GLN A 123      -8.184  12.845  -4.544  1.00  0.00           H  
ATOM    720  HG3 GLN A 123      -8.805  13.128  -6.170  1.00  0.00           H  
ATOM    721 HE21 GLN A 123      -9.763  13.264  -2.715  1.00  0.00           H  
ATOM    722 HE22 GLN A 123     -10.975  14.430  -2.943  1.00  0.00           H  
ATOM    723  N   ILE A 124     -10.748   9.032  -2.806  1.00  0.00           N  
ATOM    724  CA  ILE A 124     -11.417   7.750  -2.670  1.00  0.00           C  
ATOM    725  C   ILE A 124     -12.929   7.944  -2.664  1.00  0.00           C  
ATOM    726  O   ILE A 124     -13.440   8.903  -2.086  1.00  0.00           O  
ATOM    727  CB  ILE A 124     -10.988   7.051  -1.373  1.00  0.00           C  
ATOM    728  CG1 ILE A 124     -10.322   8.049  -0.409  1.00  0.00           C  
ATOM    729  CG2 ILE A 124     -10.007   5.921  -1.697  1.00  0.00           C  
ATOM    730  CD1 ILE A 124      -8.857   8.278  -0.803  1.00  0.00           C  
ATOM    731  H   ILE A 124     -10.815   9.676  -2.077  1.00  0.00           H  
ATOM    732  HA  ILE A 124     -11.151   7.123  -3.507  1.00  0.00           H  
ATOM    733  HB  ILE A 124     -11.862   6.634  -0.900  1.00  0.00           H  
ATOM    734 HG12 ILE A 124     -10.855   8.989  -0.432  1.00  0.00           H  
ATOM    735 HG13 ILE A 124     -10.358   7.647   0.594  1.00  0.00           H  
ATOM    736 HG21 ILE A 124     -10.547   5.088  -2.121  1.00  0.00           H  
ATOM    737 HG22 ILE A 124      -9.510   5.605  -0.792  1.00  0.00           H  
ATOM    738 HG23 ILE A 124      -9.272   6.272  -2.407  1.00  0.00           H  
ATOM    739 HD11 ILE A 124      -8.744   8.178  -1.872  1.00  0.00           H  
ATOM    740 HD12 ILE A 124      -8.234   7.549  -0.307  1.00  0.00           H  
ATOM    741 HD13 ILE A 124      -8.556   9.271  -0.502  1.00  0.00           H  
ATOM    742  N   HIS A 125     -13.640   7.021  -3.299  1.00  0.00           N  
ATOM    743  CA  HIS A 125     -15.094   7.092  -3.348  1.00  0.00           C  
ATOM    744  C   HIS A 125     -15.691   6.181  -2.282  1.00  0.00           C  
ATOM    745  O   HIS A 125     -15.112   5.148  -1.951  1.00  0.00           O  
ATOM    746  CB  HIS A 125     -15.594   6.664  -4.730  1.00  0.00           C  
ATOM    747  CG  HIS A 125     -15.355   7.772  -5.718  1.00  0.00           C  
ATOM    748  ND1 HIS A 125     -16.390   8.377  -6.415  1.00  0.00           N  
ATOM    749  CD2 HIS A 125     -14.206   8.396  -6.138  1.00  0.00           C  
ATOM    750  CE1 HIS A 125     -15.849   9.319  -7.209  1.00  0.00           C  
ATOM    751  NE2 HIS A 125     -14.520   9.372  -7.079  1.00  0.00           N  
ATOM    752  H   HIS A 125     -13.178   6.267  -3.722  1.00  0.00           H  
ATOM    753  HA  HIS A 125     -15.406   8.109  -3.160  1.00  0.00           H  
ATOM    754  HB2 HIS A 125     -15.061   5.779  -5.046  1.00  0.00           H  
ATOM    755  HB3 HIS A 125     -16.651   6.449  -4.680  1.00  0.00           H  
ATOM    756  HD1 HIS A 125     -17.342   8.158  -6.342  1.00  0.00           H  
ATOM    757  HD2 HIS A 125     -13.210   8.164  -5.791  1.00  0.00           H  
ATOM    758  HE1 HIS A 125     -16.419   9.955  -7.870  1.00  0.00           H  
ATOM    759  HE2 HIS A 125     -13.900   9.971  -7.545  1.00  0.00           H  
ATOM    760  N   VAL A 126     -16.847   6.557  -1.749  1.00  0.00           N  
ATOM    761  CA  VAL A 126     -17.489   5.741  -0.726  1.00  0.00           C  
ATOM    762  C   VAL A 126     -18.397   4.709  -1.384  1.00  0.00           C  
ATOM    763  O   VAL A 126     -19.056   4.995  -2.384  1.00  0.00           O  
ATOM    764  CB  VAL A 126     -18.289   6.623   0.234  1.00  0.00           C  
ATOM    765  CG1 VAL A 126     -18.761   5.789   1.429  1.00  0.00           C  
ATOM    766  CG2 VAL A 126     -17.394   7.761   0.734  1.00  0.00           C  
ATOM    767  H   VAL A 126     -17.278   7.385  -2.047  1.00  0.00           H  
ATOM    768  HA  VAL A 126     -16.722   5.223  -0.168  1.00  0.00           H  
ATOM    769  HB  VAL A 126     -19.145   7.034  -0.281  1.00  0.00           H  
ATOM    770 HG11 VAL A 126     -19.835   5.862   1.516  1.00  0.00           H  
ATOM    771 HG12 VAL A 126     -18.300   6.161   2.332  1.00  0.00           H  
ATOM    772 HG13 VAL A 126     -18.482   4.756   1.283  1.00  0.00           H  
ATOM    773 HG21 VAL A 126     -17.768   8.703   0.363  1.00  0.00           H  
ATOM    774 HG22 VAL A 126     -16.385   7.608   0.377  1.00  0.00           H  
ATOM    775 HG23 VAL A 126     -17.394   7.773   1.815  1.00  0.00           H  
ATOM    776  N   ASP A 127     -18.435   3.512  -0.811  1.00  0.00           N  
ATOM    777  CA  ASP A 127     -19.275   2.450  -1.347  1.00  0.00           C  
ATOM    778  C   ASP A 127     -19.476   1.345  -0.312  1.00  0.00           C  
ATOM    779  O   ASP A 127     -18.842   0.293  -0.393  1.00  0.00           O  
ATOM    780  CB  ASP A 127     -18.635   1.873  -2.603  1.00  0.00           C  
ATOM    781  CG  ASP A 127     -19.014   2.714  -3.817  1.00  0.00           C  
ATOM    782  OD1 ASP A 127     -20.187   2.744  -4.149  1.00  0.00           O  
ATOM    783  OD2 ASP A 127     -18.125   3.315  -4.396  1.00  0.00           O1-
ATOM    784  H   ASP A 127     -17.919   3.356   0.008  1.00  0.00           H  
ATOM    785  HA  ASP A 127     -20.237   2.864  -1.609  1.00  0.00           H  
ATOM    786  HB2 ASP A 127     -17.562   1.878  -2.485  1.00  0.00           H  
ATOM    787  HB3 ASP A 127     -18.982   0.861  -2.747  1.00  0.00           H  
ATOM    788  N   PRO A 128     -20.328   1.555   0.649  1.00  0.00           N  
ATOM    789  CA  PRO A 128     -20.597   0.547   1.720  1.00  0.00           C  
ATOM    790  C   PRO A 128     -20.921  -0.851   1.173  1.00  0.00           C  
ATOM    791  O   PRO A 128     -21.234  -1.757   1.946  1.00  0.00           O  
ATOM    792  CB  PRO A 128     -21.800   1.127   2.469  1.00  0.00           C  
ATOM    793  CG  PRO A 128     -21.761   2.596   2.209  1.00  0.00           C  
ATOM    794  CD  PRO A 128     -21.129   2.776   0.830  1.00  0.00           C  
ATOM    795  HA  PRO A 128     -19.757   0.492   2.392  1.00  0.00           H  
ATOM    796  HB2 PRO A 128     -22.718   0.701   2.086  1.00  0.00           H  
ATOM    797  HB3 PRO A 128     -21.710   0.937   3.528  1.00  0.00           H  
ATOM    798  HG2 PRO A 128     -22.765   3.000   2.217  1.00  0.00           H  
ATOM    799  HG3 PRO A 128     -21.155   3.090   2.952  1.00  0.00           H  
ATOM    800  HD2 PRO A 128     -21.896   2.847   0.070  1.00  0.00           H  
ATOM    801  HD3 PRO A 128     -20.493   3.646   0.813  1.00  0.00           H  
ATOM    802  N   VAL A 129     -20.865  -1.017  -0.153  1.00  0.00           N  
ATOM    803  CA  VAL A 129     -21.180  -2.311  -0.767  1.00  0.00           C  
ATOM    804  C   VAL A 129     -19.979  -2.931  -1.490  1.00  0.00           C  
ATOM    805  O   VAL A 129     -19.762  -4.139  -1.405  1.00  0.00           O  
ATOM    806  CB  VAL A 129     -22.330  -2.139  -1.762  1.00  0.00           C  
ATOM    807  CG1 VAL A 129     -22.830  -3.514  -2.216  1.00  0.00           C  
ATOM    808  CG2 VAL A 129     -23.477  -1.381  -1.091  1.00  0.00           C  
ATOM    809  H   VAL A 129     -20.632  -0.257  -0.721  1.00  0.00           H  
ATOM    810  HA  VAL A 129     -21.502  -2.992   0.004  1.00  0.00           H  
ATOM    811  HB  VAL A 129     -21.982  -1.582  -2.621  1.00  0.00           H  
ATOM    812 HG11 VAL A 129     -22.173  -4.282  -1.835  1.00  0.00           H  
ATOM    813 HG12 VAL A 129     -22.843  -3.554  -3.295  1.00  0.00           H  
ATOM    814 HG13 VAL A 129     -23.829  -3.675  -1.838  1.00  0.00           H  
ATOM    815 HG21 VAL A 129     -24.293  -1.271  -1.790  1.00  0.00           H  
ATOM    816 HG22 VAL A 129     -23.133  -0.405  -0.783  1.00  0.00           H  
ATOM    817 HG23 VAL A 129     -23.816  -1.932  -0.226  1.00  0.00           H  
ATOM    818  N   VAL A 130     -19.219  -2.121  -2.224  1.00  0.00           N  
ATOM    819  CA  VAL A 130     -18.076  -2.660  -2.969  1.00  0.00           C  
ATOM    820  C   VAL A 130     -16.986  -3.163  -2.030  1.00  0.00           C  
ATOM    821  O   VAL A 130     -16.505  -2.434  -1.161  1.00  0.00           O  
ATOM    822  CB  VAL A 130     -17.460  -1.627  -3.924  1.00  0.00           C  
ATOM    823  CG1 VAL A 130     -18.547  -0.880  -4.713  1.00  0.00           C  
ATOM    824  CG2 VAL A 130     -16.614  -0.635  -3.124  1.00  0.00           C  
ATOM    825  H   VAL A 130     -19.444  -1.170  -2.277  1.00  0.00           H  
ATOM    826  HA  VAL A 130     -18.424  -3.496  -3.557  1.00  0.00           H  
ATOM    827  HB  VAL A 130     -16.819  -2.144  -4.626  1.00  0.00           H  
ATOM    828 HG11 VAL A 130     -19.482  -0.910  -4.180  1.00  0.00           H  
ATOM    829 HG12 VAL A 130     -18.673  -1.348  -5.678  1.00  0.00           H  
ATOM    830 HG13 VAL A 130     -18.245   0.148  -4.853  1.00  0.00           H  
ATOM    831 HG21 VAL A 130     -17.115  -0.394  -2.199  1.00  0.00           H  
ATOM    832 HG22 VAL A 130     -16.467   0.262  -3.705  1.00  0.00           H  
ATOM    833 HG23 VAL A 130     -15.653  -1.079  -2.905  1.00  0.00           H  
ATOM    834  N   ARG A 131     -16.617  -4.424  -2.211  1.00  0.00           N  
ATOM    835  CA  ARG A 131     -15.599  -5.042  -1.379  1.00  0.00           C  
ATOM    836  C   ARG A 131     -14.231  -4.441  -1.689  1.00  0.00           C  
ATOM    837  O   ARG A 131     -13.757  -4.491  -2.822  1.00  0.00           O  
ATOM    838  CB  ARG A 131     -15.571  -6.547  -1.637  1.00  0.00           C  
ATOM    839  CG  ARG A 131     -14.802  -7.241  -0.517  1.00  0.00           C  
ATOM    840  CD  ARG A 131     -15.782  -7.744   0.544  1.00  0.00           C  
ATOM    841  NE  ARG A 131     -15.092  -7.936   1.815  1.00  0.00           N  
ATOM    842  CZ  ARG A 131     -14.744  -6.899   2.571  1.00  0.00           C  
ATOM    843  NH1 ARG A 131     -15.023  -5.685   2.182  1.00  0.00           N  
ATOM    844  NH2 ARG A 131     -14.124  -7.096   3.702  1.00  0.00           N1+
ATOM    845  H   ARG A 131     -17.075  -4.948  -2.899  1.00  0.00           H  
ATOM    846  HA  ARG A 131     -15.835  -4.868  -0.340  1.00  0.00           H  
ATOM    847  HB2 ARG A 131     -16.582  -6.926  -1.670  1.00  0.00           H  
ATOM    848  HB3 ARG A 131     -15.083  -6.741  -2.579  1.00  0.00           H  
ATOM    849  HG2 ARG A 131     -14.251  -8.075  -0.925  1.00  0.00           H  
ATOM    850  HG3 ARG A 131     -14.116  -6.539  -0.068  1.00  0.00           H  
ATOM    851  HD2 ARG A 131     -16.572  -7.019   0.674  1.00  0.00           H  
ATOM    852  HD3 ARG A 131     -16.208  -8.682   0.220  1.00  0.00           H  
ATOM    853  HE  ARG A 131     -14.880  -8.844   2.115  1.00  0.00           H  
ATOM    854 HH11 ARG A 131     -15.499  -5.534   1.316  1.00  0.00           H  
ATOM    855 HH12 ARG A 131     -14.761  -4.905   2.751  1.00  0.00           H  
ATOM    856 HH21 ARG A 131     -13.910  -8.027   3.999  1.00  0.00           H  
ATOM    857 HH22 ARG A 131     -13.862  -6.317   4.270  1.00  0.00           H  
ATOM    858  N   SER A 132     -13.623  -3.853  -0.663  1.00  0.00           N  
ATOM    859  CA  SER A 132     -12.318  -3.213  -0.813  1.00  0.00           C  
ATOM    860  C   SER A 132     -11.306  -3.768   0.183  1.00  0.00           C  
ATOM    861  O   SER A 132     -11.666  -4.451   1.142  1.00  0.00           O  
ATOM    862  CB  SER A 132     -12.454  -1.704  -0.607  1.00  0.00           C  
ATOM    863  OG  SER A 132     -13.807  -1.389  -0.305  1.00  0.00           O  
ATOM    864  H   SER A 132     -14.085  -3.846   0.201  1.00  0.00           H  
ATOM    865  HA  SER A 132     -11.954  -3.391  -1.812  1.00  0.00           H  
ATOM    866  HB2 SER A 132     -11.827  -1.393   0.212  1.00  0.00           H  
ATOM    867  HB3 SER A 132     -12.146  -1.190  -1.508  1.00  0.00           H  
ATOM    868  HG  SER A 132     -14.365  -2.054  -0.714  1.00  0.00           H  
ATOM    869  N   LEU A 133     -10.036  -3.457  -0.057  1.00  0.00           N  
ATOM    870  CA  LEU A 133      -8.959  -3.910   0.815  1.00  0.00           C  
ATOM    871  C   LEU A 133      -9.221  -3.463   2.252  1.00  0.00           C  
ATOM    872  O   LEU A 133      -9.545  -2.301   2.497  1.00  0.00           O  
ATOM    873  CB  LEU A 133      -7.631  -3.318   0.331  1.00  0.00           C  
ATOM    874  CG  LEU A 133      -6.466  -3.906   1.136  1.00  0.00           C  
ATOM    875  CD1 LEU A 133      -6.338  -5.410   0.866  1.00  0.00           C  
ATOM    876  CD2 LEU A 133      -5.169  -3.204   0.728  1.00  0.00           C  
ATOM    877  H   LEU A 133      -9.817  -2.903  -0.836  1.00  0.00           H  
ATOM    878  HA  LEU A 133      -8.898  -4.989   0.777  1.00  0.00           H  
ATOM    879  HB2 LEU A 133      -7.498  -3.543  -0.719  1.00  0.00           H  
ATOM    880  HB3 LEU A 133      -7.650  -2.246   0.466  1.00  0.00           H  
ATOM    881  HG  LEU A 133      -6.642  -3.747   2.190  1.00  0.00           H  
ATOM    882 HD11 LEU A 133      -5.294  -5.678   0.816  1.00  0.00           H  
ATOM    883 HD12 LEU A 133      -6.817  -5.655  -0.070  1.00  0.00           H  
ATOM    884 HD13 LEU A 133      -6.812  -5.959   1.666  1.00  0.00           H  
ATOM    885 HD21 LEU A 133      -5.318  -2.688  -0.209  1.00  0.00           H  
ATOM    886 HD22 LEU A 133      -4.382  -3.936   0.616  1.00  0.00           H  
ATOM    887 HD23 LEU A 133      -4.891  -2.491   1.490  1.00  0.00           H  
ATOM    888  N   ASP A 134      -9.065  -4.382   3.198  1.00  0.00           N  
ATOM    889  CA  ASP A 134      -9.275  -4.053   4.604  1.00  0.00           C  
ATOM    890  C   ASP A 134      -7.998  -3.461   5.187  1.00  0.00           C  
ATOM    891  O   ASP A 134      -7.073  -4.192   5.540  1.00  0.00           O  
ATOM    892  CB  ASP A 134      -9.662  -5.310   5.386  1.00  0.00           C  
ATOM    893  CG  ASP A 134      -9.622  -5.025   6.884  1.00  0.00           C  
ATOM    894  OD1 ASP A 134      -9.883  -3.893   7.259  1.00  0.00           O1-
ATOM    895  OD2 ASP A 134      -9.332  -5.942   7.634  1.00  0.00           O  
ATOM    896  H   ASP A 134      -8.792  -5.289   2.948  1.00  0.00           H  
ATOM    897  HA  ASP A 134     -10.071  -3.328   4.684  1.00  0.00           H  
ATOM    898  HB2 ASP A 134     -10.659  -5.614   5.105  1.00  0.00           H  
ATOM    899  HB3 ASP A 134      -8.966  -6.103   5.155  1.00  0.00           H  
ATOM    900  N   PHE A 135      -7.938  -2.135   5.266  1.00  0.00           N  
ATOM    901  CA  PHE A 135      -6.751  -1.464   5.783  1.00  0.00           C  
ATOM    902  C   PHE A 135      -6.838  -1.246   7.290  1.00  0.00           C  
ATOM    903  O   PHE A 135      -5.951  -0.635   7.877  1.00  0.00           O  
ATOM    904  CB  PHE A 135      -6.585  -0.113   5.086  1.00  0.00           C  
ATOM    905  CG  PHE A 135      -7.759   0.114   4.166  1.00  0.00           C  
ATOM    906  CD1 PHE A 135      -9.015   0.423   4.701  1.00  0.00           C  
ATOM    907  CD2 PHE A 135      -7.596   0.005   2.781  1.00  0.00           C  
ATOM    908  CE1 PHE A 135     -10.108   0.622   3.850  1.00  0.00           C  
ATOM    909  CE2 PHE A 135      -8.688   0.206   1.929  1.00  0.00           C  
ATOM    910  CZ  PHE A 135      -9.945   0.514   2.464  1.00  0.00           C  
ATOM    911  H   PHE A 135      -8.687  -1.585   4.958  1.00  0.00           H  
ATOM    912  HA  PHE A 135      -5.887  -2.072   5.568  1.00  0.00           H  
ATOM    913  HB2 PHE A 135      -6.548   0.674   5.827  1.00  0.00           H  
ATOM    914  HB3 PHE A 135      -5.671  -0.112   4.510  1.00  0.00           H  
ATOM    915  HD1 PHE A 135      -9.139   0.507   5.772  1.00  0.00           H  
ATOM    916  HD2 PHE A 135      -6.626  -0.232   2.369  1.00  0.00           H  
ATOM    917  HE1 PHE A 135     -11.078   0.859   4.262  1.00  0.00           H  
ATOM    918  HE2 PHE A 135      -8.562   0.123   0.860  1.00  0.00           H  
ATOM    919  HZ  PHE A 135     -10.789   0.667   1.808  1.00  0.00           H  
ATOM    920  N   SER A 136      -7.907  -1.727   7.915  1.00  0.00           N  
ATOM    921  CA  SER A 136      -8.067  -1.551   9.356  1.00  0.00           C  
ATOM    922  C   SER A 136      -6.736  -1.786  10.070  1.00  0.00           C  
ATOM    923  O   SER A 136      -6.453  -1.170  11.098  1.00  0.00           O  
ATOM    924  CB  SER A 136      -9.119  -2.525   9.889  1.00  0.00           C  
ATOM    925  OG  SER A 136     -10.351  -2.301   9.215  1.00  0.00           O  
ATOM    926  H   SER A 136      -8.606  -2.189   7.404  1.00  0.00           H  
ATOM    927  HA  SER A 136      -8.395  -0.541   9.551  1.00  0.00           H  
ATOM    928  HB2 SER A 136      -8.798  -3.538   9.714  1.00  0.00           H  
ATOM    929  HB3 SER A 136      -9.246  -2.369  10.953  1.00  0.00           H  
ATOM    930  HG  SER A 136     -10.780  -3.151   9.088  1.00  0.00           H  
ATOM    931  N   SER A 137      -5.922  -2.678   9.509  1.00  0.00           N  
ATOM    932  CA  SER A 137      -4.615  -2.996  10.081  1.00  0.00           C  
ATOM    933  C   SER A 137      -3.508  -2.601   9.109  1.00  0.00           C  
ATOM    934  O   SER A 137      -2.439  -3.231   9.047  1.00  0.00           O  
ATOM    935  CB  SER A 137      -4.534  -4.491  10.373  1.00  0.00           C  
ATOM    936  OG  SER A 137      -3.177  -4.864  10.570  1.00  0.00           O  
ATOM    937  H   SER A 137      -6.205  -3.134   8.689  1.00  0.00           H  
ATOM    938  HA  SER A 137      -4.487  -2.450  11.003  1.00  0.00           H  
ATOM    939  HB2 SER A 137      -5.093  -4.707  11.263  1.00  0.00           H  
ATOM    940  HB3 SER A 137      -4.955  -5.044   9.542  1.00  0.00           H  
ATOM    941  HG  SER A 137      -3.108  -5.290  11.427  1.00  0.00           H  
ATOM    942  N   ALA A 138      -3.732  -1.520   8.385  1.00  0.00           N  
ATOM    943  CA  ALA A 138      -2.732  -1.046   7.464  1.00  0.00           C  
ATOM    944  C   ALA A 138      -1.758  -0.159   8.206  1.00  0.00           C  
ATOM    945  O   ALA A 138      -0.617  -0.002   7.797  1.00  0.00           O  
ATOM    946  CB  ALA A 138      -3.389  -0.282   6.322  1.00  0.00           C  
ATOM    947  H   ALA A 138      -4.545  -0.990   8.508  1.00  0.00           H  
ATOM    948  HA  ALA A 138      -2.199  -1.892   7.059  1.00  0.00           H  
ATOM    949  HB1 ALA A 138      -4.171   0.350   6.715  1.00  0.00           H  
ATOM    950  HB2 ALA A 138      -3.812  -0.987   5.623  1.00  0.00           H  
ATOM    951  HB3 ALA A 138      -2.650   0.325   5.821  1.00  0.00           H  
ATOM    952  N   GLU A 139      -2.192   0.377   9.338  1.00  0.00           N  
ATOM    953  CA  GLU A 139      -1.297   1.189  10.132  1.00  0.00           C  
ATOM    954  C   GLU A 139      -0.035   0.374  10.390  1.00  0.00           C  
ATOM    955  O   GLU A 139       1.038   0.728   9.908  1.00  0.00           O  
ATOM    956  CB  GLU A 139      -1.957   1.613  11.451  1.00  0.00           C  
ATOM    957  CG  GLU A 139      -2.473   3.050  11.328  1.00  0.00           C  
ATOM    958  CD  GLU A 139      -1.328   4.045  11.501  1.00  0.00           C  
ATOM    959  OE1 GLU A 139      -0.208   3.699  11.164  1.00  0.00           O  
ATOM    960  OE2 GLU A 139      -1.591   5.141  11.968  1.00  0.00           O1-
ATOM    961  H   GLU A 139      -3.096   0.182   9.662  1.00  0.00           H  
ATOM    962  HA  GLU A 139      -1.032   2.071   9.568  1.00  0.00           H  
ATOM    963  HB2 GLU A 139      -2.787   0.957  11.668  1.00  0.00           H  
ATOM    964  HB3 GLU A 139      -1.234   1.559  12.252  1.00  0.00           H  
ATOM    965  HG2 GLU A 139      -2.922   3.187  10.355  1.00  0.00           H  
ATOM    966  HG3 GLU A 139      -3.215   3.228  12.091  1.00  0.00           H  
ATOM    967  N   PRO A 140      -0.138  -0.731  11.097  1.00  0.00           N  
ATOM    968  CA  PRO A 140       1.035  -1.601  11.359  1.00  0.00           C  
ATOM    969  C   PRO A 140       1.812  -1.894  10.079  1.00  0.00           C  
ATOM    970  O   PRO A 140       3.044  -1.877  10.083  1.00  0.00           O  
ATOM    971  CB  PRO A 140       0.455  -2.892  11.952  1.00  0.00           C  
ATOM    972  CG  PRO A 140      -1.033  -2.737  11.976  1.00  0.00           C  
ATOM    973  CD  PRO A 140      -1.357  -1.266  11.722  1.00  0.00           C  
ATOM    974  HA  PRO A 140       1.684  -1.135  12.083  1.00  0.00           H  
ATOM    975  HB2 PRO A 140       0.730  -3.736  11.334  1.00  0.00           H  
ATOM    976  HB3 PRO A 140       0.823  -3.035  12.956  1.00  0.00           H  
ATOM    977  HG2 PRO A 140      -1.476  -3.352  11.205  1.00  0.00           H  
ATOM    978  HG3 PRO A 140      -1.415  -3.028  12.941  1.00  0.00           H  
ATOM    979  HD2 PRO A 140      -2.202  -1.189  11.059  1.00  0.00           H  
ATOM    980  HD3 PRO A 140      -1.553  -0.758  12.653  1.00  0.00           H  
ATOM    981  N   VAL A 141       1.100  -2.156   8.978  1.00  0.00           N  
ATOM    982  CA  VAL A 141       1.793  -2.437   7.719  1.00  0.00           C  
ATOM    983  C   VAL A 141       2.408  -1.160   7.139  1.00  0.00           C  
ATOM    984  O   VAL A 141       3.629  -1.028   7.060  1.00  0.00           O  
ATOM    985  CB  VAL A 141       0.822  -3.039   6.705  1.00  0.00           C  
ATOM    986  CG1 VAL A 141       1.562  -3.342   5.401  1.00  0.00           C  
ATOM    987  CG2 VAL A 141       0.238  -4.335   7.270  1.00  0.00           C  
ATOM    988  H   VAL A 141       0.111  -2.154   9.014  1.00  0.00           H  
ATOM    989  HA  VAL A 141       2.582  -3.145   7.910  1.00  0.00           H  
ATOM    990  HB  VAL A 141       0.025  -2.337   6.510  1.00  0.00           H  
ATOM    991 HG11 VAL A 141       2.623  -3.408   5.594  1.00  0.00           H  
ATOM    992 HG12 VAL A 141       1.375  -2.552   4.689  1.00  0.00           H  
ATOM    993 HG13 VAL A 141       1.211  -4.281   4.997  1.00  0.00           H  
ATOM    994 HG21 VAL A 141      -0.839  -4.293   7.224  1.00  0.00           H  
ATOM    995 HG22 VAL A 141       0.551  -4.453   8.296  1.00  0.00           H  
ATOM    996 HG23 VAL A 141       0.591  -5.172   6.687  1.00  0.00           H  
ATOM    997  N   PHE A 142       1.552  -0.226   6.737  1.00  0.00           N  
ATOM    998  CA  PHE A 142       2.024   1.034   6.168  1.00  0.00           C  
ATOM    999  C   PHE A 142       3.127   1.620   7.046  1.00  0.00           C  
ATOM   1000  O   PHE A 142       4.117   2.153   6.542  1.00  0.00           O  
ATOM   1001  CB  PHE A 142       0.869   2.035   6.040  1.00  0.00           C  
ATOM   1002  CG  PHE A 142       0.926   2.703   4.684  1.00  0.00           C  
ATOM   1003  CD1 PHE A 142       0.748   1.942   3.522  1.00  0.00           C  
ATOM   1004  CD2 PHE A 142       1.153   4.082   4.588  1.00  0.00           C  
ATOM   1005  CE1 PHE A 142       0.799   2.557   2.266  1.00  0.00           C  
ATOM   1006  CE2 PHE A 142       1.203   4.697   3.332  1.00  0.00           C  
ATOM   1007  CZ  PHE A 142       1.026   3.935   2.170  1.00  0.00           C  
ATOM   1008  H   PHE A 142       0.595  -0.406   6.821  1.00  0.00           H  
ATOM   1009  HA  PHE A 142       2.428   0.842   5.186  1.00  0.00           H  
ATOM   1010  HB2 PHE A 142      -0.072   1.516   6.140  1.00  0.00           H  
ATOM   1011  HB3 PHE A 142       0.954   2.784   6.814  1.00  0.00           H  
ATOM   1012  HD1 PHE A 142       0.572   0.879   3.595  1.00  0.00           H  
ATOM   1013  HD2 PHE A 142       1.290   4.672   5.482  1.00  0.00           H  
ATOM   1014  HE1 PHE A 142       0.663   1.969   1.370  1.00  0.00           H  
ATOM   1015  HE2 PHE A 142       1.377   5.760   3.260  1.00  0.00           H  
ATOM   1016  HZ  PHE A 142       1.065   4.410   1.201  1.00  0.00           H  
ATOM   1017  N   THR A 143       2.960   1.499   8.362  1.00  0.00           N  
ATOM   1018  CA  THR A 143       3.962   2.003   9.298  1.00  0.00           C  
ATOM   1019  C   THR A 143       5.276   1.258   9.094  1.00  0.00           C  
ATOM   1020  O   THR A 143       6.358   1.802   9.313  1.00  0.00           O  
ATOM   1021  CB  THR A 143       3.490   1.821  10.744  1.00  0.00           C  
ATOM   1022  OG1 THR A 143       3.127   0.464  10.957  1.00  0.00           O  
ATOM   1023  CG2 THR A 143       2.285   2.728  11.009  1.00  0.00           C  
ATOM   1024  H   THR A 143       2.158   1.051   8.705  1.00  0.00           H  
ATOM   1025  HA  THR A 143       4.121   3.052   9.111  1.00  0.00           H  
ATOM   1026  HB  THR A 143       4.289   2.088  11.418  1.00  0.00           H  
ATOM   1027  HG1 THR A 143       3.920  -0.021  11.198  1.00  0.00           H  
ATOM   1028 HG21 THR A 143       2.615   3.627  11.507  1.00  0.00           H  
ATOM   1029 HG22 THR A 143       1.574   2.210  11.636  1.00  0.00           H  
ATOM   1030 HG23 THR A 143       1.817   2.988  10.070  1.00  0.00           H  
ATOM   1031  N   ALA A 144       5.162   0.007   8.664  1.00  0.00           N  
ATOM   1032  CA  ALA A 144       6.337  -0.818   8.416  1.00  0.00           C  
ATOM   1033  C   ALA A 144       7.036  -0.360   7.141  1.00  0.00           C  
ATOM   1034  O   ALA A 144       8.200  -0.685   6.905  1.00  0.00           O  
ATOM   1035  CB  ALA A 144       5.928  -2.285   8.280  1.00  0.00           C  
ATOM   1036  H   ALA A 144       4.265  -0.356   8.506  1.00  0.00           H  
ATOM   1037  HA  ALA A 144       7.020  -0.719   9.247  1.00  0.00           H  
ATOM   1038  HB1 ALA A 144       6.792  -2.915   8.432  1.00  0.00           H  
ATOM   1039  HB2 ALA A 144       5.527  -2.457   7.293  1.00  0.00           H  
ATOM   1040  HB3 ALA A 144       5.177  -2.520   9.020  1.00  0.00           H  
ATOM   1041  N   SER A 145       6.309   0.394   6.320  1.00  0.00           N  
ATOM   1042  CA  SER A 145       6.855   0.895   5.063  1.00  0.00           C  
ATOM   1043  C   SER A 145       7.137   2.394   5.148  1.00  0.00           C  
ATOM   1044  O   SER A 145       7.555   3.011   4.168  1.00  0.00           O  
ATOM   1045  CB  SER A 145       5.865   0.627   3.928  1.00  0.00           C  
ATOM   1046  OG  SER A 145       5.564   1.850   3.270  1.00  0.00           O  
ATOM   1047  H   SER A 145       5.386   0.612   6.564  1.00  0.00           H  
ATOM   1048  HA  SER A 145       7.777   0.376   4.848  1.00  0.00           H  
ATOM   1049  HB2 SER A 145       6.302  -0.058   3.220  1.00  0.00           H  
ATOM   1050  HB3 SER A 145       4.961   0.193   4.337  1.00  0.00           H  
ATOM   1051  HG  SER A 145       6.288   2.053   2.675  1.00  0.00           H  
ATOM   1052  N   VAL A 146       6.904   2.975   6.322  1.00  0.00           N  
ATOM   1053  CA  VAL A 146       7.136   4.404   6.516  1.00  0.00           C  
ATOM   1054  C   VAL A 146       8.581   4.801   6.182  1.00  0.00           C  
ATOM   1055  O   VAL A 146       8.790   5.728   5.400  1.00  0.00           O  
ATOM   1056  CB  VAL A 146       6.786   4.812   7.955  1.00  0.00           C  
ATOM   1057  CG1 VAL A 146       7.655   5.992   8.408  1.00  0.00           C  
ATOM   1058  CG2 VAL A 146       5.316   5.235   8.009  1.00  0.00           C  
ATOM   1059  H   VAL A 146       6.568   2.436   7.069  1.00  0.00           H  
ATOM   1060  HA  VAL A 146       6.481   4.940   5.847  1.00  0.00           H  
ATOM   1061  HB  VAL A 146       6.941   3.974   8.617  1.00  0.00           H  
ATOM   1062 HG11 VAL A 146       8.657   5.649   8.618  1.00  0.00           H  
ATOM   1063 HG12 VAL A 146       7.232   6.424   9.302  1.00  0.00           H  
ATOM   1064 HG13 VAL A 146       7.684   6.742   7.630  1.00  0.00           H  
ATOM   1065 HG21 VAL A 146       4.723   4.551   7.420  1.00  0.00           H  
ATOM   1066 HG22 VAL A 146       5.215   6.233   7.610  1.00  0.00           H  
ATOM   1067 HG23 VAL A 146       4.975   5.222   9.032  1.00  0.00           H  
ATOM   1068  N   PRO A 147       9.583   4.150   6.743  1.00  0.00           N  
ATOM   1069  CA  PRO A 147      11.008   4.508   6.457  1.00  0.00           C  
ATOM   1070  C   PRO A 147      11.375   4.358   4.978  1.00  0.00           C  
ATOM   1071  O   PRO A 147      12.552   4.279   4.628  1.00  0.00           O  
ATOM   1072  CB  PRO A 147      11.834   3.555   7.328  1.00  0.00           C  
ATOM   1073  CG  PRO A 147      10.908   2.463   7.750  1.00  0.00           C  
ATOM   1074  CD  PRO A 147       9.489   3.025   7.696  1.00  0.00           C  
ATOM   1075  HA  PRO A 147      11.196   5.521   6.773  1.00  0.00           H  
ATOM   1076  HB2 PRO A 147      12.656   3.147   6.756  1.00  0.00           H  
ATOM   1077  HB3 PRO A 147      12.207   4.075   8.196  1.00  0.00           H  
ATOM   1078  HG2 PRO A 147      11.002   1.622   7.076  1.00  0.00           H  
ATOM   1079  HG3 PRO A 147      11.137   2.156   8.759  1.00  0.00           H  
ATOM   1080  HD2 PRO A 147       8.813   2.267   7.341  1.00  0.00           H  
ATOM   1081  HD3 PRO A 147       9.188   3.381   8.668  1.00  0.00           H  
ATOM   1082  N   ILE A 148      10.363   4.333   4.115  1.00  0.00           N  
ATOM   1083  CA  ILE A 148      10.585   4.210   2.681  1.00  0.00           C  
ATOM   1084  C   ILE A 148       9.513   5.009   1.925  1.00  0.00           C  
ATOM   1085  O   ILE A 148       8.436   4.488   1.632  1.00  0.00           O  
ATOM   1086  CB  ILE A 148      10.539   2.736   2.245  1.00  0.00           C  
ATOM   1087  CG1 ILE A 148      10.545   1.820   3.475  1.00  0.00           C  
ATOM   1088  CG2 ILE A 148      11.765   2.434   1.378  1.00  0.00           C  
ATOM   1089  CD1 ILE A 148      10.417   0.365   3.022  1.00  0.00           C  
ATOM   1090  H   ILE A 148       9.449   4.408   4.446  1.00  0.00           H  
ATOM   1091  HA  ILE A 148      11.561   4.603   2.447  1.00  0.00           H  
ATOM   1092  HB  ILE A 148       9.646   2.554   1.667  1.00  0.00           H  
ATOM   1093 HG12 ILE A 148      11.470   1.948   4.018  1.00  0.00           H  
ATOM   1094 HG13 ILE A 148       9.711   2.064   4.115  1.00  0.00           H  
ATOM   1095 HG21 ILE A 148      11.772   3.095   0.523  1.00  0.00           H  
ATOM   1096 HG22 ILE A 148      11.726   1.411   1.039  1.00  0.00           H  
ATOM   1097 HG23 ILE A 148      12.662   2.588   1.958  1.00  0.00           H  
ATOM   1098 HD11 ILE A 148       9.590   0.275   2.333  1.00  0.00           H  
ATOM   1099 HD12 ILE A 148      10.241  -0.265   3.881  1.00  0.00           H  
ATOM   1100 HD13 ILE A 148      11.330   0.060   2.531  1.00  0.00           H  
ATOM   1101  N   PRO A 149       9.763   6.260   1.617  1.00  0.00           N  
ATOM   1102  CA  PRO A 149       8.772   7.101   0.899  1.00  0.00           C  
ATOM   1103  C   PRO A 149       8.784   6.839  -0.602  1.00  0.00           C  
ATOM   1104  O   PRO A 149       8.217   7.603  -1.373  1.00  0.00           O  
ATOM   1105  CB  PRO A 149       9.216   8.529   1.213  1.00  0.00           C  
ATOM   1106  CG  PRO A 149      10.687   8.447   1.469  1.00  0.00           C  
ATOM   1107  CD  PRO A 149      10.997   7.012   1.909  1.00  0.00           C  
ATOM   1108  HA  PRO A 149       7.785   6.937   1.298  1.00  0.00           H  
ATOM   1109  HB2 PRO A 149       9.016   9.175   0.369  1.00  0.00           H  
ATOM   1110  HB3 PRO A 149       8.709   8.893   2.093  1.00  0.00           H  
ATOM   1111  HG2 PRO A 149      11.229   8.683   0.563  1.00  0.00           H  
ATOM   1112  HG3 PRO A 149      10.963   9.134   2.254  1.00  0.00           H  
ATOM   1113  HD2 PRO A 149      11.827   6.620   1.337  1.00  0.00           H  
ATOM   1114  HD3 PRO A 149      11.214   6.978   2.966  1.00  0.00           H  
ATOM   1115  N   ASP A 150       9.440   5.756  -1.003  1.00  0.00           N  
ATOM   1116  CA  ASP A 150       9.538   5.385  -2.412  1.00  0.00           C  
ATOM   1117  C   ASP A 150       8.913   4.013  -2.631  1.00  0.00           C  
ATOM   1118  O   ASP A 150       9.370   3.242  -3.475  1.00  0.00           O  
ATOM   1119  CB  ASP A 150      11.007   5.353  -2.838  1.00  0.00           C  
ATOM   1120  CG  ASP A 150      11.615   6.745  -2.711  1.00  0.00           C  
ATOM   1121  OD1 ASP A 150      10.856   7.695  -2.614  1.00  0.00           O1-
ATOM   1122  OD2 ASP A 150      12.832   6.841  -2.711  1.00  0.00           O  
ATOM   1123  H   ASP A 150       9.884   5.178  -0.347  1.00  0.00           H  
ATOM   1124  HA  ASP A 150       9.016   6.107  -3.008  1.00  0.00           H  
ATOM   1125  HB2 ASP A 150      11.549   4.666  -2.203  1.00  0.00           H  
ATOM   1126  HB3 ASP A 150      11.076   5.025  -3.865  1.00  0.00           H  
ATOM   1127  N   PHE A 151       7.894   3.697  -1.838  1.00  0.00           N  
ATOM   1128  CA  PHE A 151       7.246   2.389  -1.927  1.00  0.00           C  
ATOM   1129  C   PHE A 151       5.913   2.449  -2.670  1.00  0.00           C  
ATOM   1130  O   PHE A 151       5.255   3.488  -2.723  1.00  0.00           O  
ATOM   1131  CB  PHE A 151       7.013   1.839  -0.518  1.00  0.00           C  
ATOM   1132  CG  PHE A 151       7.825   0.580  -0.326  1.00  0.00           C  
ATOM   1133  CD1 PHE A 151       9.223   0.644  -0.326  1.00  0.00           C  
ATOM   1134  CD2 PHE A 151       7.181  -0.653  -0.150  1.00  0.00           C  
ATOM   1135  CE1 PHE A 151       9.977  -0.523  -0.151  1.00  0.00           C  
ATOM   1136  CE2 PHE A 151       7.936  -1.818   0.025  1.00  0.00           C  
ATOM   1137  CZ  PHE A 151       9.334  -1.753   0.024  1.00  0.00           C  
ATOM   1138  H   PHE A 151       7.575   4.344  -1.170  1.00  0.00           H  
ATOM   1139  HA  PHE A 151       7.903   1.713  -2.451  1.00  0.00           H  
ATOM   1140  HB2 PHE A 151       7.317   2.578   0.211  1.00  0.00           H  
ATOM   1141  HB3 PHE A 151       5.964   1.615  -0.388  1.00  0.00           H  
ATOM   1142  HD1 PHE A 151       9.720   1.593  -0.462  1.00  0.00           H  
ATOM   1143  HD2 PHE A 151       6.102  -0.704  -0.150  1.00  0.00           H  
ATOM   1144  HE1 PHE A 151      11.055  -0.476  -0.154  1.00  0.00           H  
ATOM   1145  HE2 PHE A 151       7.440  -2.768   0.160  1.00  0.00           H  
ATOM   1146  HZ  PHE A 151       9.916  -2.653   0.159  1.00  0.00           H  
ATOM   1147  N   GLY A 152       5.534   1.306  -3.238  1.00  0.00           N  
ATOM   1148  CA  GLY A 152       4.283   1.196  -3.984  1.00  0.00           C  
ATOM   1149  C   GLY A 152       3.429   0.039  -3.467  1.00  0.00           C  
ATOM   1150  O   GLY A 152       3.952  -1.006  -3.071  1.00  0.00           O  
ATOM   1151  H   GLY A 152       6.123   0.527  -3.150  1.00  0.00           H  
ATOM   1152  HA2 GLY A 152       3.728   2.119  -3.880  1.00  0.00           H  
ATOM   1153  HA3 GLY A 152       4.507   1.030  -5.028  1.00  0.00           H  
ATOM   1154  N   LEU A 153       2.109   0.230  -3.495  1.00  0.00           N  
ATOM   1155  CA  LEU A 153       1.174  -0.798  -3.045  1.00  0.00           C  
ATOM   1156  C   LEU A 153       0.119  -1.037  -4.120  1.00  0.00           C  
ATOM   1157  O   LEU A 153      -0.488  -0.087  -4.616  1.00  0.00           O  
ATOM   1158  CB  LEU A 153       0.473  -0.348  -1.754  1.00  0.00           C  
ATOM   1159  CG  LEU A 153       0.755  -1.336  -0.614  1.00  0.00           C  
ATOM   1160  CD1 LEU A 153       0.266  -2.733  -1.004  1.00  0.00           C  
ATOM   1161  CD2 LEU A 153       2.260  -1.375  -0.331  1.00  0.00           C  
ATOM   1162  H   LEU A 153       1.752   1.074  -3.842  1.00  0.00           H  
ATOM   1163  HA  LEU A 153       1.713  -1.713  -2.865  1.00  0.00           H  
ATOM   1164  HB2 LEU A 153       0.830   0.633  -1.476  1.00  0.00           H  
ATOM   1165  HB3 LEU A 153      -0.592  -0.302  -1.927  1.00  0.00           H  
ATOM   1166  HG  LEU A 153       0.230  -1.015   0.277  1.00  0.00           H  
ATOM   1167 HD11 LEU A 153       1.110  -3.343  -1.287  1.00  0.00           H  
ATOM   1168 HD12 LEU A 153      -0.418  -2.656  -1.836  1.00  0.00           H  
ATOM   1169 HD13 LEU A 153      -0.239  -3.186  -0.163  1.00  0.00           H  
ATOM   1170 HD21 LEU A 153       2.423  -1.444   0.734  1.00  0.00           H  
ATOM   1171 HD22 LEU A 153       2.722  -0.476  -0.708  1.00  0.00           H  
ATOM   1172 HD23 LEU A 153       2.695  -2.232  -0.817  1.00  0.00           H  
ATOM   1173  N   LYS A 154      -0.093  -2.300  -4.486  1.00  0.00           N  
ATOM   1174  CA  LYS A 154      -1.078  -2.620  -5.513  1.00  0.00           C  
ATOM   1175  C   LYS A 154      -1.942  -3.804  -5.105  1.00  0.00           C  
ATOM   1176  O   LYS A 154      -1.435  -4.858  -4.718  1.00  0.00           O  
ATOM   1177  CB  LYS A 154      -0.370  -2.942  -6.836  1.00  0.00           C  
ATOM   1178  CG  LYS A 154      -0.680  -1.868  -7.888  1.00  0.00           C  
ATOM   1179  CD  LYS A 154      -2.079  -2.097  -8.469  1.00  0.00           C  
ATOM   1180  CE  LYS A 154      -2.331  -1.093  -9.595  1.00  0.00           C  
ATOM   1181  NZ  LYS A 154      -2.195  -1.779 -10.910  1.00  0.00           N1+
ATOM   1182  H   LYS A 154       0.425  -3.021  -4.068  1.00  0.00           H  
ATOM   1183  HA  LYS A 154      -1.719  -1.768  -5.656  1.00  0.00           H  
ATOM   1184  HB2 LYS A 154       0.697  -2.980  -6.669  1.00  0.00           H  
ATOM   1185  HB3 LYS A 154      -0.708  -3.902  -7.197  1.00  0.00           H  
ATOM   1186  HG2 LYS A 154      -0.632  -0.889  -7.437  1.00  0.00           H  
ATOM   1187  HG3 LYS A 154       0.047  -1.929  -8.684  1.00  0.00           H  
ATOM   1188  HD2 LYS A 154      -2.147  -3.101  -8.860  1.00  0.00           H  
ATOM   1189  HD3 LYS A 154      -2.820  -1.960  -7.696  1.00  0.00           H  
ATOM   1190  HE2 LYS A 154      -3.328  -0.689  -9.501  1.00  0.00           H  
ATOM   1191  HE3 LYS A 154      -1.610  -0.291  -9.531  1.00  0.00           H  
ATOM   1192  HZ1 LYS A 154      -2.267  -1.079 -11.676  1.00  0.00           H  
ATOM   1193  HZ2 LYS A 154      -2.952  -2.486 -11.012  1.00  0.00           H  
ATOM   1194  HZ3 LYS A 154      -1.270  -2.251 -10.961  1.00  0.00           H  
ATOM   1195  N   VAL A 155      -3.252  -3.619  -5.216  1.00  0.00           N  
ATOM   1196  CA  VAL A 155      -4.208  -4.669  -4.882  1.00  0.00           C  
ATOM   1197  C   VAL A 155      -5.040  -4.999  -6.112  1.00  0.00           C  
ATOM   1198  O   VAL A 155      -5.483  -4.097  -6.822  1.00  0.00           O  
ATOM   1199  CB  VAL A 155      -5.127  -4.205  -3.751  1.00  0.00           C  
ATOM   1200  CG1 VAL A 155      -6.098  -5.328  -3.385  1.00  0.00           C  
ATOM   1201  CG2 VAL A 155      -4.283  -3.844  -2.528  1.00  0.00           C  
ATOM   1202  H   VAL A 155      -3.588  -2.758  -5.544  1.00  0.00           H  
ATOM   1203  HA  VAL A 155      -3.675  -5.548  -4.567  1.00  0.00           H  
ATOM   1204  HB  VAL A 155      -5.685  -3.339  -4.075  1.00  0.00           H  
ATOM   1205 HG11 VAL A 155      -7.104  -5.030  -3.637  1.00  0.00           H  
ATOM   1206 HG12 VAL A 155      -6.036  -5.526  -2.325  1.00  0.00           H  
ATOM   1207 HG13 VAL A 155      -5.839  -6.220  -3.934  1.00  0.00           H  
ATOM   1208 HG21 VAL A 155      -3.254  -4.114  -2.709  1.00  0.00           H  
ATOM   1209 HG22 VAL A 155      -4.650  -4.382  -1.668  1.00  0.00           H  
ATOM   1210 HG23 VAL A 155      -4.350  -2.781  -2.346  1.00  0.00           H  
ATOM   1211  N   GLU A 156      -5.246  -6.286  -6.380  1.00  0.00           N  
ATOM   1212  CA  GLU A 156      -6.013  -6.712  -7.541  1.00  0.00           C  
ATOM   1213  C   GLU A 156      -7.431  -7.105  -7.136  1.00  0.00           C  
ATOM   1214  O   GLU A 156      -7.977  -6.591  -6.160  1.00  0.00           O  
ATOM   1215  CB  GLU A 156      -5.323  -7.894  -8.220  1.00  0.00           C  
ATOM   1216  CG  GLU A 156      -5.580  -7.834  -9.727  1.00  0.00           C  
ATOM   1217  CD  GLU A 156      -5.412  -9.220 -10.342  1.00  0.00           C  
ATOM   1218  OE1 GLU A 156      -4.285  -9.681 -10.416  1.00  0.00           O  
ATOM   1219  OE2 GLU A 156      -6.413  -9.800 -10.730  1.00  0.00           O1-
ATOM   1220  H   GLU A 156      -4.882  -7.001  -5.817  1.00  0.00           H  
ATOM   1221  HA  GLU A 156      -6.066  -5.892  -8.242  1.00  0.00           H  
ATOM   1222  HB2 GLU A 156      -4.260  -7.846  -8.033  1.00  0.00           H  
ATOM   1223  HB3 GLU A 156      -5.716  -8.817  -7.825  1.00  0.00           H  
ATOM   1224  HG2 GLU A 156      -6.586  -7.482  -9.904  1.00  0.00           H  
ATOM   1225  HG3 GLU A 156      -4.877  -7.154 -10.183  1.00  0.00           H  
ATOM   1226  N   ARG A 157      -8.002  -8.048  -7.878  1.00  0.00           N  
ATOM   1227  CA  ARG A 157      -9.338  -8.551  -7.584  1.00  0.00           C  
ATOM   1228  C   ARG A 157      -9.231  -9.976  -7.049  1.00  0.00           C  
ATOM   1229  O   ARG A 157     -10.209 -10.568  -6.592  1.00  0.00           O  
ATOM   1230  CB  ARG A 157     -10.184  -8.552  -8.853  1.00  0.00           C  
ATOM   1231  CG  ARG A 157     -10.525  -7.113  -9.244  1.00  0.00           C  
ATOM   1232  CD  ARG A 157     -11.505  -7.111 -10.418  1.00  0.00           C  
ATOM   1233  NE  ARG A 157     -10.896  -6.471 -11.577  1.00  0.00           N  
ATOM   1234  CZ  ARG A 157     -11.637  -6.023 -12.583  1.00  0.00           C  
ATOM   1235  NH1 ARG A 157     -12.936  -6.145 -12.542  1.00  0.00           N  
ATOM   1236  NH2 ARG A 157     -11.067  -5.457 -13.611  1.00  0.00           N1+
ATOM   1237  H   ARG A 157      -7.486  -8.468  -8.596  1.00  0.00           H  
ATOM   1238  HA  ARG A 157      -9.805  -7.921  -6.842  1.00  0.00           H  
ATOM   1239  HB2 ARG A 157      -9.631  -9.022  -9.654  1.00  0.00           H  
ATOM   1240  HB3 ARG A 157     -11.091  -9.102  -8.671  1.00  0.00           H  
ATOM   1241  HG2 ARG A 157     -10.972  -6.611  -8.402  1.00  0.00           H  
ATOM   1242  HG3 ARG A 157      -9.622  -6.595  -9.531  1.00  0.00           H  
ATOM   1243  HD2 ARG A 157     -11.768  -8.127 -10.670  1.00  0.00           H  
ATOM   1244  HD3 ARG A 157     -12.398  -6.571 -10.137  1.00  0.00           H  
ATOM   1245  HE  ARG A 157      -9.921  -6.372 -11.615  1.00  0.00           H  
ATOM   1246 HH11 ARG A 157     -13.373  -6.577 -11.752  1.00  0.00           H  
ATOM   1247 HH12 ARG A 157     -13.494  -5.809 -13.300  1.00  0.00           H  
ATOM   1248 HH21 ARG A 157     -10.072  -5.362 -13.640  1.00  0.00           H  
ATOM   1249 HH22 ARG A 157     -11.624  -5.119 -14.369  1.00  0.00           H  
ATOM   1250  N   ASP A 158      -8.019 -10.504  -7.127  1.00  0.00           N  
ATOM   1251  CA  ASP A 158      -7.741 -11.863  -6.665  1.00  0.00           C  
ATOM   1252  C   ASP A 158      -6.414 -11.944  -5.910  1.00  0.00           C  
ATOM   1253  O   ASP A 158      -6.232 -12.818  -5.063  1.00  0.00           O  
ATOM   1254  CB  ASP A 158      -7.709 -12.822  -7.857  1.00  0.00           C  
ATOM   1255  CG  ASP A 158      -7.307 -12.072  -9.122  1.00  0.00           C  
ATOM   1256  OD1 ASP A 158      -6.133 -11.771  -9.261  1.00  0.00           O1-
ATOM   1257  OD2 ASP A 158      -8.179 -11.812  -9.935  1.00  0.00           O  
ATOM   1258  H   ASP A 158      -7.314  -9.947  -7.510  1.00  0.00           H  
ATOM   1259  HA  ASP A 158      -8.535 -12.169  -6.001  1.00  0.00           H  
ATOM   1260  HB2 ASP A 158      -6.994 -13.609  -7.664  1.00  0.00           H  
ATOM   1261  HB3 ASP A 158      -8.689 -13.255  -7.995  1.00  0.00           H  
ATOM   1262  N   THR A 159      -5.488 -11.044  -6.229  1.00  0.00           N  
ATOM   1263  CA  THR A 159      -4.180 -11.053  -5.572  1.00  0.00           C  
ATOM   1264  C   THR A 159      -3.711  -9.646  -5.211  1.00  0.00           C  
ATOM   1265  O   THR A 159      -4.292  -8.650  -5.643  1.00  0.00           O  
ATOM   1266  CB  THR A 159      -3.146 -11.714  -6.486  1.00  0.00           C  
ATOM   1267  OG1 THR A 159      -1.891 -11.758  -5.821  1.00  0.00           O  
ATOM   1268  CG2 THR A 159      -3.012 -10.909  -7.779  1.00  0.00           C  
ATOM   1269  H   THR A 159      -5.691 -10.383  -6.922  1.00  0.00           H  
ATOM   1270  HA  THR A 159      -4.253 -11.633  -4.664  1.00  0.00           H  
ATOM   1271  HB  THR A 159      -3.464 -12.718  -6.723  1.00  0.00           H  
ATOM   1272  HG1 THR A 159      -1.536 -12.645  -5.914  1.00  0.00           H  
ATOM   1273 HG21 THR A 159      -3.869 -10.262  -7.891  1.00  0.00           H  
ATOM   1274 HG22 THR A 159      -2.960 -11.585  -8.620  1.00  0.00           H  
ATOM   1275 HG23 THR A 159      -2.113 -10.312  -7.741  1.00  0.00           H  
ATOM   1276  N   VAL A 160      -2.639  -9.586  -4.422  1.00  0.00           N  
ATOM   1277  CA  VAL A 160      -2.059  -8.315  -4.001  1.00  0.00           C  
ATOM   1278  C   VAL A 160      -0.546  -8.350  -4.208  1.00  0.00           C  
ATOM   1279  O   VAL A 160       0.120  -9.283  -3.775  1.00  0.00           O  
ATOM   1280  CB  VAL A 160      -2.372  -8.046  -2.523  1.00  0.00           C  
ATOM   1281  CG1 VAL A 160      -1.395  -7.004  -1.977  1.00  0.00           C  
ATOM   1282  CG2 VAL A 160      -3.805  -7.518  -2.382  1.00  0.00           C  
ATOM   1283  H   VAL A 160      -2.218 -10.420  -4.126  1.00  0.00           H  
ATOM   1284  HA  VAL A 160      -2.476  -7.523  -4.601  1.00  0.00           H  
ATOM   1285  HB  VAL A 160      -2.268  -8.964  -1.963  1.00  0.00           H  
ATOM   1286 HG11 VAL A 160      -0.467  -7.487  -1.707  1.00  0.00           H  
ATOM   1287 HG12 VAL A 160      -1.822  -6.531  -1.105  1.00  0.00           H  
ATOM   1288 HG13 VAL A 160      -1.204  -6.258  -2.734  1.00  0.00           H  
ATOM   1289 HG21 VAL A 160      -4.409  -7.898  -3.191  1.00  0.00           H  
ATOM   1290 HG22 VAL A 160      -3.799  -6.439  -2.412  1.00  0.00           H  
ATOM   1291 HG23 VAL A 160      -4.220  -7.845  -1.439  1.00  0.00           H  
ATOM   1292  N   THR A 161      -0.018  -7.344  -4.894  1.00  0.00           N  
ATOM   1293  CA  THR A 161       1.418  -7.292  -5.173  1.00  0.00           C  
ATOM   1294  C   THR A 161       2.089  -6.144  -4.425  1.00  0.00           C  
ATOM   1295  O   THR A 161       1.496  -5.084  -4.224  1.00  0.00           O  
ATOM   1296  CB  THR A 161       1.640  -7.149  -6.677  1.00  0.00           C  
ATOM   1297  OG1 THR A 161       1.012  -8.231  -7.349  1.00  0.00           O  
ATOM   1298  CG2 THR A 161       3.137  -7.153  -6.997  1.00  0.00           C  
ATOM   1299  H   THR A 161      -0.616  -6.645  -5.232  1.00  0.00           H  
ATOM   1300  HA  THR A 161       1.868  -8.216  -4.849  1.00  0.00           H  
ATOM   1301  HB  THR A 161       1.210  -6.226  -7.007  1.00  0.00           H  
ATOM   1302  HG1 THR A 161       0.598  -8.790  -6.688  1.00  0.00           H  
ATOM   1303 HG21 THR A 161       3.437  -6.171  -7.328  1.00  0.00           H  
ATOM   1304 HG22 THR A 161       3.334  -7.872  -7.779  1.00  0.00           H  
ATOM   1305 HG23 THR A 161       3.696  -7.423  -6.114  1.00  0.00           H  
ATOM   1306  N   LEU A 162       3.330  -6.379  -4.003  1.00  0.00           N  
ATOM   1307  CA  LEU A 162       4.094  -5.382  -3.260  1.00  0.00           C  
ATOM   1308  C   LEU A 162       5.425  -5.093  -3.951  1.00  0.00           C  
ATOM   1309  O   LEU A 162       6.215  -6.006  -4.185  1.00  0.00           O  
ATOM   1310  CB  LEU A 162       4.386  -5.920  -1.858  1.00  0.00           C  
ATOM   1311  CG  LEU A 162       4.115  -4.844  -0.804  1.00  0.00           C  
ATOM   1312  CD1 LEU A 162       4.345  -5.430   0.590  1.00  0.00           C  
ATOM   1313  CD2 LEU A 162       5.060  -3.657  -1.014  1.00  0.00           C  
ATOM   1314  H   LEU A 162       3.742  -7.249  -4.188  1.00  0.00           H  
ATOM   1315  HA  LEU A 162       3.520  -4.473  -3.183  1.00  0.00           H  
ATOM   1316  HB2 LEU A 162       3.752  -6.776  -1.667  1.00  0.00           H  
ATOM   1317  HB3 LEU A 162       5.424  -6.223  -1.806  1.00  0.00           H  
ATOM   1318  HG  LEU A 162       3.091  -4.514  -0.887  1.00  0.00           H  
ATOM   1319 HD11 LEU A 162       5.320  -5.892   0.630  1.00  0.00           H  
ATOM   1320 HD12 LEU A 162       3.586  -6.170   0.800  1.00  0.00           H  
ATOM   1321 HD13 LEU A 162       4.290  -4.641   1.325  1.00  0.00           H  
ATOM   1322 HD21 LEU A 162       5.138  -3.094  -0.096  1.00  0.00           H  
ATOM   1323 HD22 LEU A 162       4.675  -3.017  -1.794  1.00  0.00           H  
ATOM   1324 HD23 LEU A 162       6.037  -4.019  -1.297  1.00  0.00           H  
ATOM   1325  N   THR A 163       5.691  -3.827  -4.260  1.00  0.00           N  
ATOM   1326  CA  THR A 163       6.961  -3.491  -4.898  1.00  0.00           C  
ATOM   1327  C   THR A 163       7.444  -2.112  -4.473  1.00  0.00           C  
ATOM   1328  O   THR A 163       6.705  -1.130  -4.543  1.00  0.00           O  
ATOM   1329  CB  THR A 163       6.805  -3.525  -6.421  1.00  0.00           C  
ATOM   1330  OG1 THR A 163       5.808  -2.593  -6.814  1.00  0.00           O  
ATOM   1331  CG2 THR A 163       6.395  -4.929  -6.863  1.00  0.00           C  
ATOM   1332  H   THR A 163       5.041  -3.122  -4.045  1.00  0.00           H  
ATOM   1333  HA  THR A 163       7.700  -4.223  -4.611  1.00  0.00           H  
ATOM   1334  HB  THR A 163       7.744  -3.266  -6.885  1.00  0.00           H  
ATOM   1335  HG1 THR A 163       5.223  -3.030  -7.438  1.00  0.00           H  
ATOM   1336 HG21 THR A 163       5.375  -5.115  -6.563  1.00  0.00           H  
ATOM   1337 HG22 THR A 163       7.045  -5.657  -6.401  1.00  0.00           H  
ATOM   1338 HG23 THR A 163       6.474  -5.005  -7.938  1.00  0.00           H  
ATOM   1339  N   GLY A 164       8.694  -2.053  -4.024  1.00  0.00           N  
ATOM   1340  CA  GLY A 164       9.264  -0.790  -3.579  1.00  0.00           C  
ATOM   1341  C   GLY A 164      10.786  -0.790  -3.650  1.00  0.00           C  
ATOM   1342  O   GLY A 164      11.431  -1.817  -3.469  1.00  0.00           O  
ATOM   1343  H   GLY A 164       9.216  -2.884  -3.966  1.00  0.00           H  
ATOM   1344  HA2 GLY A 164       8.884   0.005  -4.206  1.00  0.00           H  
ATOM   1345  HA3 GLY A 164       8.961  -0.612  -2.561  1.00  0.00           H  
ATOM   1346  N   THR A 165      11.344   0.382  -3.917  1.00  0.00           N  
ATOM   1347  CA  THR A 165      12.791   0.524  -4.011  1.00  0.00           C  
ATOM   1348  C   THR A 165      13.411   0.403  -2.626  1.00  0.00           C  
ATOM   1349  O   THR A 165      13.188   1.257  -1.767  1.00  0.00           O  
ATOM   1350  CB  THR A 165      13.145   1.883  -4.616  1.00  0.00           C  
ATOM   1351  OG1 THR A 165      12.131   2.269  -5.533  1.00  0.00           O  
ATOM   1352  CG2 THR A 165      14.486   1.786  -5.345  1.00  0.00           C  
ATOM   1353  H   THR A 165      10.759   1.154  -4.060  1.00  0.00           H  
ATOM   1354  HA  THR A 165      13.183  -0.258  -4.645  1.00  0.00           H  
ATOM   1355  HB  THR A 165      13.220   2.619  -3.830  1.00  0.00           H  
ATOM   1356  HG1 THR A 165      11.455   1.588  -5.532  1.00  0.00           H  
ATOM   1357 HG21 THR A 165      14.829   2.778  -5.601  1.00  0.00           H  
ATOM   1358 HG22 THR A 165      14.364   1.203  -6.246  1.00  0.00           H  
ATOM   1359 HG23 THR A 165      15.211   1.309  -4.702  1.00  0.00           H  
ATOM   1360  N   ALA A 166      14.179  -0.664  -2.405  1.00  0.00           N  
ATOM   1361  CA  ALA A 166      14.813  -0.884  -1.107  1.00  0.00           C  
ATOM   1362  C   ALA A 166      16.337  -0.922  -1.241  1.00  0.00           C  
ATOM   1363  O   ALA A 166      16.919  -1.995  -1.404  1.00  0.00           O  
ATOM   1364  CB  ALA A 166      14.337  -2.218  -0.533  1.00  0.00           C  
ATOM   1365  H   ALA A 166      14.328  -1.327  -3.116  1.00  0.00           H  
ATOM   1366  HA  ALA A 166      14.528  -0.097  -0.428  1.00  0.00           H  
ATOM   1367  HB1 ALA A 166      14.801  -2.382   0.428  1.00  0.00           H  
ATOM   1368  HB2 ALA A 166      14.613  -3.015  -1.207  1.00  0.00           H  
ATOM   1369  HB3 ALA A 166      13.264  -2.198  -0.417  1.00  0.00           H  
ATOM   1370  N   PRO A 167      16.993   0.209  -1.172  1.00  0.00           N  
ATOM   1371  CA  PRO A 167      18.481   0.278  -1.285  1.00  0.00           C  
ATOM   1372  C   PRO A 167      19.185  -0.666  -0.307  1.00  0.00           C  
ATOM   1373  O   PRO A 167      20.412  -0.763  -0.305  1.00  0.00           O  
ATOM   1374  CB  PRO A 167      18.812   1.738  -0.963  1.00  0.00           C  
ATOM   1375  CG  PRO A 167      17.560   2.502  -1.241  1.00  0.00           C  
ATOM   1376  CD  PRO A 167      16.399   1.543  -0.984  1.00  0.00           C  
ATOM   1377  HA  PRO A 167      18.786   0.058  -2.295  1.00  0.00           H  
ATOM   1378  HB2 PRO A 167      19.089   1.837   0.077  1.00  0.00           H  
ATOM   1379  HB3 PRO A 167      19.608   2.091  -1.600  1.00  0.00           H  
ATOM   1380  HG2 PRO A 167      17.495   3.356  -0.580  1.00  0.00           H  
ATOM   1381  HG3 PRO A 167      17.543   2.825  -2.270  1.00  0.00           H  
ATOM   1382  HD2 PRO A 167      16.031   1.659   0.026  1.00  0.00           H  
ATOM   1383  HD3 PRO A 167      15.608   1.703  -1.700  1.00  0.00           H  
ATOM   1384  N   SER A 168      18.400  -1.360   0.516  1.00  0.00           N  
ATOM   1385  CA  SER A 168      18.959  -2.294   1.491  1.00  0.00           C  
ATOM   1386  C   SER A 168      18.639  -3.735   1.097  1.00  0.00           C  
ATOM   1387  O   SER A 168      19.120  -4.228   0.077  1.00  0.00           O  
ATOM   1388  CB  SER A 168      18.386  -2.005   2.879  1.00  0.00           C  
ATOM   1389  OG  SER A 168      18.942  -0.792   3.371  1.00  0.00           O  
ATOM   1390  H   SER A 168      17.429  -1.244   0.466  1.00  0.00           H  
ATOM   1391  HA  SER A 168      20.030  -2.171   1.525  1.00  0.00           H  
ATOM   1392  HB2 SER A 168      17.315  -1.903   2.815  1.00  0.00           H  
ATOM   1393  HB3 SER A 168      18.631  -2.823   3.545  1.00  0.00           H  
ATOM   1394  HG  SER A 168      18.857  -0.794   4.327  1.00  0.00           H  
ATOM   1395  N   SER A 169      17.825  -4.404   1.909  1.00  0.00           N  
ATOM   1396  CA  SER A 169      17.451  -5.788   1.628  1.00  0.00           C  
ATOM   1397  C   SER A 169      16.397  -6.280   2.617  1.00  0.00           C  
ATOM   1398  O   SER A 169      15.202  -6.049   2.430  1.00  0.00           O  
ATOM   1399  CB  SER A 169      18.684  -6.689   1.705  1.00  0.00           C  
ATOM   1400  OG  SER A 169      18.268  -8.046   1.791  1.00  0.00           O  
ATOM   1401  H   SER A 169      17.470  -3.962   2.709  1.00  0.00           H  
ATOM   1402  HA  SER A 169      17.045  -5.842   0.630  1.00  0.00           H  
ATOM   1403  HB2 SER A 169      19.284  -6.558   0.821  1.00  0.00           H  
ATOM   1404  HB3 SER A 169      19.268  -6.425   2.577  1.00  0.00           H  
ATOM   1405  HG  SER A 169      17.784  -8.259   0.990  1.00  0.00           H  
ATOM   1406  N   GLU A 170      16.847  -6.963   3.666  1.00  0.00           N  
ATOM   1407  CA  GLU A 170      15.932  -7.489   4.676  1.00  0.00           C  
ATOM   1408  C   GLU A 170      14.910  -6.431   5.080  1.00  0.00           C  
ATOM   1409  O   GLU A 170      13.814  -6.755   5.537  1.00  0.00           O  
ATOM   1410  CB  GLU A 170      16.718  -7.937   5.910  1.00  0.00           C  
ATOM   1411  CG  GLU A 170      17.309  -6.714   6.613  1.00  0.00           C  
ATOM   1412  CD  GLU A 170      18.447  -7.140   7.534  1.00  0.00           C  
ATOM   1413  OE1 GLU A 170      18.472  -8.298   7.915  1.00  0.00           O1-
ATOM   1414  OE2 GLU A 170      19.277  -6.301   7.845  1.00  0.00           O  
ATOM   1415  H   GLU A 170      17.810  -7.120   3.761  1.00  0.00           H  
ATOM   1416  HA  GLU A 170      15.411  -8.341   4.267  1.00  0.00           H  
ATOM   1417  HB2 GLU A 170      16.057  -8.459   6.587  1.00  0.00           H  
ATOM   1418  HB3 GLU A 170      17.518  -8.597   5.607  1.00  0.00           H  
ATOM   1419  HG2 GLU A 170      17.686  -6.023   5.873  1.00  0.00           H  
ATOM   1420  HG3 GLU A 170      16.539  -6.230   7.196  1.00  0.00           H  
ATOM   1421  N   HIS A 171      15.279  -5.168   4.913  1.00  0.00           N  
ATOM   1422  CA  HIS A 171      14.389  -4.068   5.266  1.00  0.00           C  
ATOM   1423  C   HIS A 171      12.982  -4.314   4.726  1.00  0.00           C  
ATOM   1424  O   HIS A 171      12.004  -3.790   5.258  1.00  0.00           O  
ATOM   1425  CB  HIS A 171      14.930  -2.757   4.693  1.00  0.00           C  
ATOM   1426  CG  HIS A 171      15.882  -2.134   5.676  1.00  0.00           C  
ATOM   1427  ND1 HIS A 171      15.746  -0.824   6.107  1.00  0.00           N  
ATOM   1428  CD2 HIS A 171      16.988  -2.628   6.322  1.00  0.00           C  
ATOM   1429  CE1 HIS A 171      16.745  -0.576   6.973  1.00  0.00           C  
ATOM   1430  NE2 HIS A 171      17.531  -1.643   7.140  1.00  0.00           N  
ATOM   1431  H   HIS A 171      16.169  -4.975   4.551  1.00  0.00           H  
ATOM   1432  HA  HIS A 171      14.343  -3.985   6.341  1.00  0.00           H  
ATOM   1433  HB2 HIS A 171      15.449  -2.957   3.767  1.00  0.00           H  
ATOM   1434  HB3 HIS A 171      14.110  -2.080   4.508  1.00  0.00           H  
ATOM   1435  HD1 HIS A 171      15.050  -0.192   5.830  1.00  0.00           H  
ATOM   1436  HD2 HIS A 171      17.377  -3.630   6.211  1.00  0.00           H  
ATOM   1437  HE1 HIS A 171      16.894   0.370   7.473  1.00  0.00           H  
ATOM   1438  HE2 HIS A 171      18.321  -1.716   7.716  1.00  0.00           H  
ATOM   1439  N   LYS A 172      12.888  -5.113   3.668  1.00  0.00           N  
ATOM   1440  CA  LYS A 172      11.595  -5.421   3.064  1.00  0.00           C  
ATOM   1441  C   LYS A 172      10.890  -6.546   3.817  1.00  0.00           C  
ATOM   1442  O   LYS A 172       9.666  -6.662   3.775  1.00  0.00           O  
ATOM   1443  CB  LYS A 172      11.794  -5.848   1.613  1.00  0.00           C  
ATOM   1444  CG  LYS A 172      12.605  -7.145   1.569  1.00  0.00           C  
ATOM   1445  CD  LYS A 172      11.681  -8.323   1.245  1.00  0.00           C  
ATOM   1446  CE  LYS A 172      12.433  -9.637   1.462  1.00  0.00           C  
ATOM   1447  NZ  LYS A 172      12.172 -10.552   0.315  1.00  0.00           N1+
ATOM   1448  H   LYS A 172      13.699  -5.509   3.286  1.00  0.00           H  
ATOM   1449  HA  LYS A 172      10.977  -4.537   3.081  1.00  0.00           H  
ATOM   1450  HB2 LYS A 172      10.830  -6.009   1.152  1.00  0.00           H  
ATOM   1451  HB3 LYS A 172      12.325  -5.075   1.079  1.00  0.00           H  
ATOM   1452  HG2 LYS A 172      13.368  -7.066   0.808  1.00  0.00           H  
ATOM   1453  HG3 LYS A 172      13.071  -7.310   2.529  1.00  0.00           H  
ATOM   1454  HD2 LYS A 172      10.816  -8.293   1.892  1.00  0.00           H  
ATOM   1455  HD3 LYS A 172      11.362  -8.260   0.216  1.00  0.00           H  
ATOM   1456  HE2 LYS A 172      13.492  -9.439   1.530  1.00  0.00           H  
ATOM   1457  HE3 LYS A 172      12.093 -10.100   2.377  1.00  0.00           H  
ATOM   1458  HZ1 LYS A 172      12.937 -11.252   0.248  1.00  0.00           H  
ATOM   1459  HZ2 LYS A 172      12.128 -10.000  -0.566  1.00  0.00           H  
ATOM   1460  HZ3 LYS A 172      11.268 -11.044   0.462  1.00  0.00           H  
ATOM   1461  N   ASP A 173      11.673  -7.382   4.488  1.00  0.00           N  
ATOM   1462  CA  ASP A 173      11.120  -8.508   5.231  1.00  0.00           C  
ATOM   1463  C   ASP A 173       9.963  -8.067   6.120  1.00  0.00           C  
ATOM   1464  O   ASP A 173       8.832  -8.523   5.952  1.00  0.00           O  
ATOM   1465  CB  ASP A 173      12.209  -9.148   6.091  1.00  0.00           C  
ATOM   1466  CG  ASP A 173      11.648 -10.363   6.822  1.00  0.00           C  
ATOM   1467  OD1 ASP A 173      10.782 -10.176   7.661  1.00  0.00           O  
ATOM   1468  OD2 ASP A 173      12.091 -11.462   6.533  1.00  0.00           O1-
ATOM   1469  H   ASP A 173      12.642  -7.245   4.478  1.00  0.00           H  
ATOM   1470  HA  ASP A 173      10.758  -9.243   4.529  1.00  0.00           H  
ATOM   1471  HB2 ASP A 173      13.029  -9.458   5.459  1.00  0.00           H  
ATOM   1472  HB3 ASP A 173      12.565  -8.429   6.814  1.00  0.00           H  
ATOM   1473  N   ALA A 174      10.252  -7.187   7.071  1.00  0.00           N  
ATOM   1474  CA  ALA A 174       9.224  -6.703   7.985  1.00  0.00           C  
ATOM   1475  C   ALA A 174       7.981  -6.259   7.221  1.00  0.00           C  
ATOM   1476  O   ALA A 174       6.856  -6.484   7.669  1.00  0.00           O  
ATOM   1477  CB  ALA A 174       9.766  -5.532   8.806  1.00  0.00           C  
ATOM   1478  H   ALA A 174      11.170  -6.859   7.166  1.00  0.00           H  
ATOM   1479  HA  ALA A 174       8.953  -7.502   8.658  1.00  0.00           H  
ATOM   1480  HB1 ALA A 174      10.168  -4.782   8.141  1.00  0.00           H  
ATOM   1481  HB2 ALA A 174      10.547  -5.885   9.464  1.00  0.00           H  
ATOM   1482  HB3 ALA A 174       8.967  -5.103   9.392  1.00  0.00           H  
ATOM   1483  N   VAL A 175       8.185  -5.619   6.075  1.00  0.00           N  
ATOM   1484  CA  VAL A 175       7.065  -5.141   5.272  1.00  0.00           C  
ATOM   1485  C   VAL A 175       6.188  -6.299   4.804  1.00  0.00           C  
ATOM   1486  O   VAL A 175       4.962  -6.232   4.895  1.00  0.00           O  
ATOM   1487  CB  VAL A 175       7.583  -4.369   4.057  1.00  0.00           C  
ATOM   1488  CG1 VAL A 175       6.430  -3.596   3.415  1.00  0.00           C  
ATOM   1489  CG2 VAL A 175       8.669  -3.386   4.503  1.00  0.00           C  
ATOM   1490  H   VAL A 175       9.101  -5.455   5.765  1.00  0.00           H  
ATOM   1491  HA  VAL A 175       6.467  -4.474   5.874  1.00  0.00           H  
ATOM   1492  HB  VAL A 175       7.994  -5.063   3.339  1.00  0.00           H  
ATOM   1493 HG11 VAL A 175       6.529  -2.545   3.645  1.00  0.00           H  
ATOM   1494 HG12 VAL A 175       5.490  -3.962   3.803  1.00  0.00           H  
ATOM   1495 HG13 VAL A 175       6.456  -3.734   2.344  1.00  0.00           H  
ATOM   1496 HG21 VAL A 175       9.537  -3.936   4.837  1.00  0.00           H  
ATOM   1497 HG22 VAL A 175       8.294  -2.779   5.314  1.00  0.00           H  
ATOM   1498 HG23 VAL A 175       8.942  -2.751   3.674  1.00  0.00           H  
ATOM   1499  N   LYS A 176       6.815  -7.356   4.295  1.00  0.00           N  
ATOM   1500  CA  LYS A 176       6.068  -8.513   3.811  1.00  0.00           C  
ATOM   1501  C   LYS A 176       5.331  -9.206   4.953  1.00  0.00           C  
ATOM   1502  O   LYS A 176       4.154  -9.543   4.827  1.00  0.00           O  
ATOM   1503  CB  LYS A 176       7.023  -9.504   3.140  1.00  0.00           C  
ATOM   1504  CG  LYS A 176       6.222 -10.662   2.534  1.00  0.00           C  
ATOM   1505  CD  LYS A 176       7.167 -11.622   1.807  1.00  0.00           C  
ATOM   1506  CE  LYS A 176       7.379 -12.873   2.662  1.00  0.00           C  
ATOM   1507  NZ  LYS A 176       6.124 -13.676   2.687  1.00  0.00           N1+
ATOM   1508  H   LYS A 176       7.793  -7.364   4.237  1.00  0.00           H  
ATOM   1509  HA  LYS A 176       5.346  -8.180   3.080  1.00  0.00           H  
ATOM   1510  HB2 LYS A 176       7.573  -8.997   2.359  1.00  0.00           H  
ATOM   1511  HB3 LYS A 176       7.714  -9.891   3.873  1.00  0.00           H  
ATOM   1512  HG2 LYS A 176       5.708 -11.194   3.321  1.00  0.00           H  
ATOM   1513  HG3 LYS A 176       5.500 -10.272   1.834  1.00  0.00           H  
ATOM   1514  HD2 LYS A 176       6.733 -11.904   0.859  1.00  0.00           H  
ATOM   1515  HD3 LYS A 176       8.118 -11.140   1.639  1.00  0.00           H  
ATOM   1516  HE2 LYS A 176       8.178 -13.465   2.242  1.00  0.00           H  
ATOM   1517  HE3 LYS A 176       7.639 -12.580   3.669  1.00  0.00           H  
ATOM   1518  HZ1 LYS A 176       6.090 -14.292   1.850  1.00  0.00           H  
ATOM   1519  HZ2 LYS A 176       5.303 -13.036   2.681  1.00  0.00           H  
ATOM   1520  HZ3 LYS A 176       6.103 -14.261   3.546  1.00  0.00           H  
ATOM   1521  N   ARG A 177       6.028  -9.419   6.063  1.00  0.00           N  
ATOM   1522  CA  ARG A 177       5.423 -10.076   7.216  1.00  0.00           C  
ATOM   1523  C   ARG A 177       4.167  -9.333   7.657  1.00  0.00           C  
ATOM   1524  O   ARG A 177       3.154  -9.946   7.993  1.00  0.00           O  
ATOM   1525  CB  ARG A 177       6.421 -10.121   8.374  1.00  0.00           C  
ATOM   1526  CG  ARG A 177       7.481 -11.186   8.092  1.00  0.00           C  
ATOM   1527  CD  ARG A 177       7.074 -12.500   8.760  1.00  0.00           C  
ATOM   1528  NE  ARG A 177       7.307 -12.428  10.198  1.00  0.00           N  
ATOM   1529  CZ  ARG A 177       6.917 -13.408  11.007  1.00  0.00           C  
ATOM   1530  NH1 ARG A 177       6.311 -14.455  10.519  1.00  0.00           N  
ATOM   1531  NH2 ARG A 177       7.139 -13.321  12.290  1.00  0.00           N1+
ATOM   1532  H   ARG A 177       6.963  -9.129   6.110  1.00  0.00           H  
ATOM   1533  HA  ARG A 177       5.157 -11.086   6.945  1.00  0.00           H  
ATOM   1534  HB2 ARG A 177       6.897  -9.156   8.476  1.00  0.00           H  
ATOM   1535  HB3 ARG A 177       5.902 -10.365   9.288  1.00  0.00           H  
ATOM   1536  HG2 ARG A 177       7.567 -11.335   7.025  1.00  0.00           H  
ATOM   1537  HG3 ARG A 177       8.432 -10.862   8.489  1.00  0.00           H  
ATOM   1538  HD2 ARG A 177       6.026 -12.684   8.579  1.00  0.00           H  
ATOM   1539  HD3 ARG A 177       7.656 -13.309   8.342  1.00  0.00           H  
ATOM   1540  HE  ARG A 177       7.759 -11.644  10.574  1.00  0.00           H  
ATOM   1541 HH11 ARG A 177       6.140 -14.520   9.536  1.00  0.00           H  
ATOM   1542 HH12 ARG A 177       6.018 -15.192  11.128  1.00  0.00           H  
ATOM   1543 HH21 ARG A 177       7.601 -12.517  12.665  1.00  0.00           H  
ATOM   1544 HH22 ARG A 177       6.847 -14.059  12.899  1.00  0.00           H  
ATOM   1545  N   ALA A 178       4.248  -8.009   7.660  1.00  0.00           N  
ATOM   1546  CA  ALA A 178       3.120  -7.181   8.068  1.00  0.00           C  
ATOM   1547  C   ALA A 178       1.931  -7.370   7.128  1.00  0.00           C  
ATOM   1548  O   ALA A 178       0.791  -7.493   7.574  1.00  0.00           O  
ATOM   1549  CB  ALA A 178       3.536  -5.712   8.074  1.00  0.00           C  
ATOM   1550  H   ALA A 178       5.086  -7.580   7.388  1.00  0.00           H  
ATOM   1551  HA  ALA A 178       2.824  -7.461   9.067  1.00  0.00           H  
ATOM   1552  HB1 ALA A 178       3.231  -5.249   7.148  1.00  0.00           H  
ATOM   1553  HB2 ALA A 178       4.610  -5.642   8.174  1.00  0.00           H  
ATOM   1554  HB3 ALA A 178       3.064  -5.207   8.904  1.00  0.00           H  
ATOM   1555  N   ALA A 179       2.203  -7.387   5.827  1.00  0.00           N  
ATOM   1556  CA  ALA A 179       1.141  -7.555   4.841  1.00  0.00           C  
ATOM   1557  C   ALA A 179       0.514  -8.944   4.952  1.00  0.00           C  
ATOM   1558  O   ALA A 179      -0.709  -9.078   5.000  1.00  0.00           O  
ATOM   1559  CB  ALA A 179       1.692  -7.344   3.430  1.00  0.00           C  
ATOM   1560  H   ALA A 179       3.131  -7.281   5.529  1.00  0.00           H  
ATOM   1561  HA  ALA A 179       0.376  -6.816   5.027  1.00  0.00           H  
ATOM   1562  HB1 ALA A 179       2.752  -7.144   3.483  1.00  0.00           H  
ATOM   1563  HB2 ALA A 179       1.189  -6.504   2.970  1.00  0.00           H  
ATOM   1564  HB3 ALA A 179       1.522  -8.232   2.839  1.00  0.00           H  
ATOM   1565  N   THR A 180       1.354  -9.976   4.995  1.00  0.00           N  
ATOM   1566  CA  THR A 180       0.862 -11.347   5.104  1.00  0.00           C  
ATOM   1567  C   THR A 180      -0.179 -11.457   6.210  1.00  0.00           C  
ATOM   1568  O   THR A 180      -1.249 -12.034   6.014  1.00  0.00           O  
ATOM   1569  CB  THR A 180       2.023 -12.297   5.401  1.00  0.00           C  
ATOM   1570  OG1 THR A 180       3.166 -11.541   5.776  1.00  0.00           O  
ATOM   1571  CG2 THR A 180       2.340 -13.123   4.154  1.00  0.00           C  
ATOM   1572  H   THR A 180       2.321  -9.818   4.955  1.00  0.00           H  
ATOM   1573  HA  THR A 180       0.409 -11.636   4.171  1.00  0.00           H  
ATOM   1574  HB  THR A 180       1.750 -12.960   6.207  1.00  0.00           H  
ATOM   1575  HG1 THR A 180       3.060 -11.278   6.693  1.00  0.00           H  
ATOM   1576 HG21 THR A 180       3.257 -13.672   4.309  1.00  0.00           H  
ATOM   1577 HG22 THR A 180       2.453 -12.465   3.306  1.00  0.00           H  
ATOM   1578 HG23 THR A 180       1.533 -13.816   3.967  1.00  0.00           H  
ATOM   1579  N   SER A 181       0.146 -10.909   7.372  1.00  0.00           N  
ATOM   1580  CA  SER A 181      -0.764 -10.956   8.508  1.00  0.00           C  
ATOM   1581  C   SER A 181      -2.061 -10.213   8.204  1.00  0.00           C  
ATOM   1582  O   SER A 181      -3.130 -10.602   8.675  1.00  0.00           O  
ATOM   1583  CB  SER A 181      -0.096 -10.334   9.735  1.00  0.00           C  
ATOM   1584  OG  SER A 181      -0.400 -11.116  10.883  1.00  0.00           O  
ATOM   1585  H   SER A 181       1.016 -10.469   7.470  1.00  0.00           H  
ATOM   1586  HA  SER A 181      -0.995 -11.988   8.726  1.00  0.00           H  
ATOM   1587  HB2 SER A 181       0.972 -10.312   9.593  1.00  0.00           H  
ATOM   1588  HB3 SER A 181      -0.460  -9.324   9.867  1.00  0.00           H  
ATOM   1589  HG  SER A 181      -1.200 -10.764  11.279  1.00  0.00           H  
ATOM   1590  N   THR A 182      -1.966  -9.132   7.433  1.00  0.00           N  
ATOM   1591  CA  THR A 182      -3.147  -8.338   7.102  1.00  0.00           C  
ATOM   1592  C   THR A 182      -3.998  -8.995   6.022  1.00  0.00           C  
ATOM   1593  O   THR A 182      -5.223  -8.876   6.045  1.00  0.00           O  
ATOM   1594  CB  THR A 182      -2.728  -6.953   6.611  1.00  0.00           C  
ATOM   1595  OG1 THR A 182      -1.314  -6.837   6.671  1.00  0.00           O  
ATOM   1596  CG2 THR A 182      -3.372  -5.882   7.491  1.00  0.00           C  
ATOM   1597  H   THR A 182      -1.093  -8.845   7.093  1.00  0.00           H  
ATOM   1598  HA  THR A 182      -3.746  -8.219   7.992  1.00  0.00           H  
ATOM   1599  HB  THR A 182      -3.062  -6.822   5.591  1.00  0.00           H  
ATOM   1600  HG1 THR A 182      -1.067  -6.680   7.585  1.00  0.00           H  
ATOM   1601 HG21 THR A 182      -3.035  -6.002   8.509  1.00  0.00           H  
ATOM   1602 HG22 THR A 182      -4.446  -5.983   7.453  1.00  0.00           H  
ATOM   1603 HG23 THR A 182      -3.090  -4.904   7.131  1.00  0.00           H  
ATOM   1604  N   TRP A 183      -3.361  -9.670   5.067  1.00  0.00           N  
ATOM   1605  CA  TRP A 183      -4.094 -10.311   3.984  1.00  0.00           C  
ATOM   1606  C   TRP A 183      -3.558 -11.723   3.756  1.00  0.00           C  
ATOM   1607  O   TRP A 183      -2.785 -11.959   2.828  1.00  0.00           O  
ATOM   1608  CB  TRP A 183      -3.929  -9.477   2.711  1.00  0.00           C  
ATOM   1609  CG  TRP A 183      -4.303  -8.059   3.006  1.00  0.00           C  
ATOM   1610  CD1 TRP A 183      -5.485  -7.678   3.520  1.00  0.00           C  
ATOM   1611  CD2 TRP A 183      -3.521  -6.839   2.830  1.00  0.00           C  
ATOM   1612  NE1 TRP A 183      -5.502  -6.305   3.658  1.00  0.00           N  
ATOM   1613  CE2 TRP A 183      -4.308  -5.734   3.248  1.00  0.00           C  
ATOM   1614  CE3 TRP A 183      -2.224  -6.586   2.347  1.00  0.00           C  
ATOM   1615  CZ2 TRP A 183      -3.818  -4.425   3.189  1.00  0.00           C  
ATOM   1616  CZ3 TRP A 183      -1.730  -5.272   2.288  1.00  0.00           C  
ATOM   1617  CH2 TRP A 183      -2.522  -4.195   2.707  1.00  0.00           C  
ATOM   1618  H   TRP A 183      -2.383  -9.749   5.062  1.00  0.00           H  
ATOM   1619  HA  TRP A 183      -5.141 -10.360   4.237  1.00  0.00           H  
ATOM   1620  HB2 TRP A 183      -2.901  -9.519   2.381  1.00  0.00           H  
ATOM   1621  HB3 TRP A 183      -4.575  -9.867   1.937  1.00  0.00           H  
ATOM   1622  HD1 TRP A 183      -6.296  -8.340   3.777  1.00  0.00           H  
ATOM   1623  HE1 TRP A 183      -6.273  -5.804   3.998  1.00  0.00           H  
ATOM   1624  HE3 TRP A 183      -1.604  -7.407   2.022  1.00  0.00           H  
ATOM   1625  HZ2 TRP A 183      -4.433  -3.598   3.514  1.00  0.00           H  
ATOM   1626  HZ3 TRP A 183      -0.733  -5.091   1.918  1.00  0.00           H  
ATOM   1627  HH2 TRP A 183      -2.129  -3.188   2.656  1.00  0.00           H  
ATOM   1628  N   PRO A 184      -3.933 -12.652   4.598  1.00  0.00           N  
ATOM   1629  CA  PRO A 184      -3.464 -14.060   4.507  1.00  0.00           C  
ATOM   1630  C   PRO A 184      -4.238 -14.901   3.490  1.00  0.00           C  
ATOM   1631  O   PRO A 184      -3.663 -15.780   2.849  1.00  0.00           O  
ATOM   1632  CB  PRO A 184      -3.673 -14.587   5.925  1.00  0.00           C  
ATOM   1633  CG  PRO A 184      -4.814 -13.799   6.481  1.00  0.00           C  
ATOM   1634  CD  PRO A 184      -4.849 -12.460   5.734  1.00  0.00           C  
ATOM   1635  HA  PRO A 184      -2.412 -14.083   4.275  1.00  0.00           H  
ATOM   1636  HB2 PRO A 184      -3.919 -15.641   5.899  1.00  0.00           H  
ATOM   1637  HB3 PRO A 184      -2.787 -14.422   6.520  1.00  0.00           H  
ATOM   1638  HG2 PRO A 184      -5.740 -14.335   6.325  1.00  0.00           H  
ATOM   1639  HG3 PRO A 184      -4.662 -13.621   7.534  1.00  0.00           H  
ATOM   1640  HD2 PRO A 184      -5.852 -12.252   5.386  1.00  0.00           H  
ATOM   1641  HD3 PRO A 184      -4.493 -11.662   6.369  1.00  0.00           H  
ATOM   1642  N   ASP A 185      -5.538 -14.646   3.344  1.00  0.00           N  
ATOM   1643  CA  ASP A 185      -6.345 -15.415   2.399  1.00  0.00           C  
ATOM   1644  C   ASP A 185      -6.153 -14.900   0.976  1.00  0.00           C  
ATOM   1645  O   ASP A 185      -6.737 -15.430   0.030  1.00  0.00           O  
ATOM   1646  CB  ASP A 185      -7.824 -15.323   2.780  1.00  0.00           C  
ATOM   1647  CG  ASP A 185      -8.261 -16.601   3.487  1.00  0.00           C  
ATOM   1648  OD1 ASP A 185      -7.762 -16.857   4.570  1.00  0.00           O  
ATOM   1649  OD2 ASP A 185      -9.090 -17.306   2.934  1.00  0.00           O1-
ATOM   1650  H   ASP A 185      -5.972 -13.943   3.871  1.00  0.00           H  
ATOM   1651  HA  ASP A 185      -6.040 -16.449   2.440  1.00  0.00           H  
ATOM   1652  HB2 ASP A 185      -7.972 -14.479   3.439  1.00  0.00           H  
ATOM   1653  HB3 ASP A 185      -8.416 -15.188   1.887  1.00  0.00           H  
ATOM   1654  N   MET A 186      -5.325 -13.871   0.836  1.00  0.00           N  
ATOM   1655  CA  MET A 186      -5.047 -13.289  -0.475  1.00  0.00           C  
ATOM   1656  C   MET A 186      -3.582 -13.498  -0.832  1.00  0.00           C  
ATOM   1657  O   MET A 186      -2.707 -13.378   0.025  1.00  0.00           O  
ATOM   1658  CB  MET A 186      -5.367 -11.793  -0.470  1.00  0.00           C  
ATOM   1659  CG  MET A 186      -6.708 -11.551   0.230  1.00  0.00           C  
ATOM   1660  SD  MET A 186      -7.732 -10.449  -0.778  1.00  0.00           S  
ATOM   1661  CE  MET A 186      -6.549  -9.086  -0.915  1.00  0.00           C  
ATOM   1662  H   MET A 186      -4.888 -13.505   1.633  1.00  0.00           H  
ATOM   1663  HA  MET A 186      -5.662 -13.776  -1.217  1.00  0.00           H  
ATOM   1664  HB2 MET A 186      -4.586 -11.261   0.053  1.00  0.00           H  
ATOM   1665  HB3 MET A 186      -5.426 -11.436  -1.488  1.00  0.00           H  
ATOM   1666  HG2 MET A 186      -7.222 -12.492   0.363  1.00  0.00           H  
ATOM   1667  HG3 MET A 186      -6.534 -11.098   1.194  1.00  0.00           H  
ATOM   1668  HE1 MET A 186      -5.743  -9.236  -0.212  1.00  0.00           H  
ATOM   1669  HE2 MET A 186      -7.044  -8.155  -0.696  1.00  0.00           H  
ATOM   1670  HE3 MET A 186      -6.156  -9.055  -1.922  1.00  0.00           H  
ATOM   1671  N   LYS A 187      -3.311 -13.822  -2.093  1.00  0.00           N  
ATOM   1672  CA  LYS A 187      -1.942 -14.055  -2.528  1.00  0.00           C  
ATOM   1673  C   LYS A 187      -1.125 -12.770  -2.477  1.00  0.00           C  
ATOM   1674  O   LYS A 187      -1.500 -11.758  -3.070  1.00  0.00           O  
ATOM   1675  CB  LYS A 187      -1.939 -14.601  -3.956  1.00  0.00           C  
ATOM   1676  CG  LYS A 187      -2.635 -15.963  -3.985  1.00  0.00           C  
ATOM   1677  CD  LYS A 187      -1.588 -17.072  -3.874  1.00  0.00           C  
ATOM   1678  CE  LYS A 187      -2.287 -18.432  -3.844  1.00  0.00           C  
ATOM   1679  NZ  LYS A 187      -1.303 -19.501  -4.174  1.00  0.00           N1+
ATOM   1680  H   LYS A 187      -4.031 -13.920  -2.751  1.00  0.00           H  
ATOM   1681  HA  LYS A 187      -1.487 -14.785  -1.877  1.00  0.00           H  
ATOM   1682  HB2 LYS A 187      -2.465 -13.914  -4.604  1.00  0.00           H  
ATOM   1683  HB3 LYS A 187      -0.922 -14.711  -4.298  1.00  0.00           H  
ATOM   1684  HG2 LYS A 187      -3.325 -16.032  -3.157  1.00  0.00           H  
ATOM   1685  HG3 LYS A 187      -3.175 -16.072  -4.914  1.00  0.00           H  
ATOM   1686  HD2 LYS A 187      -0.924 -17.026  -4.724  1.00  0.00           H  
ATOM   1687  HD3 LYS A 187      -1.020 -16.942  -2.965  1.00  0.00           H  
ATOM   1688  HE2 LYS A 187      -2.692 -18.608  -2.859  1.00  0.00           H  
ATOM   1689  HE3 LYS A 187      -3.086 -18.442  -4.570  1.00  0.00           H  
ATOM   1690  HZ1 LYS A 187      -1.702 -20.429  -3.929  1.00  0.00           H  
ATOM   1691  HZ2 LYS A 187      -0.428 -19.345  -3.633  1.00  0.00           H  
ATOM   1692  HZ3 LYS A 187      -1.091 -19.476  -5.192  1.00  0.00           H  
ATOM   1693  N   ILE A 188       0.002 -12.833  -1.774  1.00  0.00           N  
ATOM   1694  CA  ILE A 188       0.885 -11.679  -1.658  1.00  0.00           C  
ATOM   1695  C   ILE A 188       2.216 -11.954  -2.343  1.00  0.00           C  
ATOM   1696  O   ILE A 188       2.931 -12.884  -1.969  1.00  0.00           O  
ATOM   1697  CB  ILE A 188       1.138 -11.323  -0.191  1.00  0.00           C  
ATOM   1698  CG1 ILE A 188      -0.195 -11.295   0.567  1.00  0.00           C  
ATOM   1699  CG2 ILE A 188       1.798  -9.938  -0.116  1.00  0.00           C  
ATOM   1700  CD1 ILE A 188      -0.085 -10.363   1.776  1.00  0.00           C  
ATOM   1701  H   ILE A 188       0.233 -13.681  -1.342  1.00  0.00           H  
ATOM   1702  HA  ILE A 188       0.420 -10.838  -2.135  1.00  0.00           H  
ATOM   1703  HB  ILE A 188       1.793 -12.059   0.251  1.00  0.00           H  
ATOM   1704 HG12 ILE A 188      -0.975 -10.940  -0.091  1.00  0.00           H  
ATOM   1705 HG13 ILE A 188      -0.437 -12.291   0.907  1.00  0.00           H  
ATOM   1706 HG21 ILE A 188       2.282  -9.821   0.843  1.00  0.00           H  
ATOM   1707 HG22 ILE A 188       1.047  -9.173  -0.237  1.00  0.00           H  
ATOM   1708 HG23 ILE A 188       2.533  -9.842  -0.901  1.00  0.00           H  
ATOM   1709 HD11 ILE A 188      -0.850 -10.614   2.494  1.00  0.00           H  
ATOM   1710 HD12 ILE A 188      -0.215  -9.340   1.455  1.00  0.00           H  
ATOM   1711 HD13 ILE A 188       0.887 -10.475   2.233  1.00  0.00           H  
ATOM   1712  N   VAL A 189       2.555 -11.120  -3.328  1.00  0.00           N  
ATOM   1713  CA  VAL A 189       3.822 -11.269  -4.031  1.00  0.00           C  
ATOM   1714  C   VAL A 189       4.650 -10.006  -3.851  1.00  0.00           C  
ATOM   1715  O   VAL A 189       4.394  -8.983  -4.486  1.00  0.00           O  
ATOM   1716  CB  VAL A 189       3.598 -11.555  -5.525  1.00  0.00           C  
ATOM   1717  CG1 VAL A 189       2.563 -10.596  -6.115  1.00  0.00           C  
ATOM   1718  CG2 VAL A 189       4.923 -11.385  -6.271  1.00  0.00           C  
ATOM   1719  H   VAL A 189       1.950 -10.376  -3.566  1.00  0.00           H  
ATOM   1720  HA  VAL A 189       4.366 -12.097  -3.600  1.00  0.00           H  
ATOM   1721  HB  VAL A 189       3.250 -12.567  -5.646  1.00  0.00           H  
ATOM   1722 HG11 VAL A 189       2.207 -10.990  -7.056  1.00  0.00           H  
ATOM   1723 HG12 VAL A 189       3.021  -9.640  -6.282  1.00  0.00           H  
ATOM   1724 HG13 VAL A 189       1.731 -10.486  -5.436  1.00  0.00           H  
ATOM   1725 HG21 VAL A 189       5.731 -11.760  -5.661  1.00  0.00           H  
ATOM   1726 HG22 VAL A 189       5.086 -10.338  -6.480  1.00  0.00           H  
ATOM   1727 HG23 VAL A 189       4.887 -11.936  -7.199  1.00  0.00           H  
ATOM   1728  N   ASN A 190       5.641 -10.088  -2.968  1.00  0.00           N  
ATOM   1729  CA  ASN A 190       6.506  -8.951  -2.690  1.00  0.00           C  
ATOM   1730  C   ASN A 190       7.861  -9.152  -3.345  1.00  0.00           C  
ATOM   1731  O   ASN A 190       8.730  -9.833  -2.800  1.00  0.00           O  
ATOM   1732  CB  ASN A 190       6.678  -8.783  -1.180  1.00  0.00           C  
ATOM   1733  CG  ASN A 190       5.357  -9.066  -0.474  1.00  0.00           C  
ATOM   1734  OD1 ASN A 190       4.756  -8.163   0.108  1.00  0.00           O  
ATOM   1735  ND2 ASN A 190       4.865 -10.275  -0.492  1.00  0.00           N  
ATOM   1736  H   ASN A 190       5.788 -10.931  -2.490  1.00  0.00           H  
ATOM   1737  HA  ASN A 190       6.051  -8.061  -3.091  1.00  0.00           H  
ATOM   1738  HB2 ASN A 190       7.429  -9.476  -0.826  1.00  0.00           H  
ATOM   1739  HB3 ASN A 190       6.989  -7.771  -0.964  1.00  0.00           H  
ATOM   1740 HD21 ASN A 190       5.348 -10.994  -0.959  1.00  0.00           H  
ATOM   1741 HD22 ASN A 190       4.013 -10.465  -0.040  1.00  0.00           H  
ATOM   1742  N   ASN A 191       8.021  -8.572  -4.529  1.00  0.00           N  
ATOM   1743  CA  ASN A 191       9.274  -8.717  -5.265  1.00  0.00           C  
ATOM   1744  C   ASN A 191      10.036  -7.402  -5.366  1.00  0.00           C  
ATOM   1745  O   ASN A 191       9.881  -6.653  -6.331  1.00  0.00           O  
ATOM   1746  CB  ASN A 191       8.980  -9.234  -6.674  1.00  0.00           C  
ATOM   1747  CG  ASN A 191       8.083 -10.465  -6.602  1.00  0.00           C  
ATOM   1748  OD1 ASN A 191       8.171 -11.243  -5.652  1.00  0.00           O  
ATOM   1749  ND2 ASN A 191       7.218 -10.688  -7.553  1.00  0.00           N  
ATOM   1750  H   ASN A 191       7.271  -8.061  -4.903  1.00  0.00           H  
ATOM   1751  HA  ASN A 191       9.896  -9.439  -4.761  1.00  0.00           H  
ATOM   1752  HB2 ASN A 191       8.482  -8.460  -7.241  1.00  0.00           H  
ATOM   1753  HB3 ASN A 191       9.908  -9.496  -7.160  1.00  0.00           H  
ATOM   1754 HD21 ASN A 191       7.149 -10.064  -8.310  1.00  0.00           H  
ATOM   1755 HD22 ASN A 191       6.637 -11.481  -7.512  1.00  0.00           H  
ATOM   1756  N   ILE A 192      10.869  -7.136  -4.367  1.00  0.00           N  
ATOM   1757  CA  ILE A 192      11.681  -5.925  -4.321  1.00  0.00           C  
ATOM   1758  C   ILE A 192      12.798  -5.999  -5.350  1.00  0.00           C  
ATOM   1759  O   ILE A 192      13.337  -7.073  -5.614  1.00  0.00           O  
ATOM   1760  CB  ILE A 192      12.287  -5.740  -2.926  1.00  0.00           C  
ATOM   1761  CG1 ILE A 192      11.531  -6.572  -1.890  1.00  0.00           C  
ATOM   1762  CG2 ILE A 192      12.215  -4.272  -2.510  1.00  0.00           C  
ATOM   1763  CD1 ILE A 192      10.021  -6.304  -1.974  1.00  0.00           C  
ATOM   1764  H   ILE A 192      10.947  -7.744  -3.607  1.00  0.00           H  
ATOM   1765  HA  ILE A 192      11.055  -5.077  -4.548  1.00  0.00           H  
ATOM   1766  HB  ILE A 192      13.322  -6.051  -2.945  1.00  0.00           H  
ATOM   1767 HG12 ILE A 192      11.727  -7.623  -2.049  1.00  0.00           H  
ATOM   1768 HG13 ILE A 192      11.881  -6.289  -0.918  1.00  0.00           H  
ATOM   1769 HG21 ILE A 192      11.187  -3.940  -2.532  1.00  0.00           H  
ATOM   1770 HG22 ILE A 192      12.805  -3.677  -3.188  1.00  0.00           H  
ATOM   1771 HG23 ILE A 192      12.601  -4.166  -1.505  1.00  0.00           H  
ATOM   1772 HD11 ILE A 192       9.635  -6.131  -0.980  1.00  0.00           H  
ATOM   1773 HD12 ILE A 192       9.524  -7.160  -2.404  1.00  0.00           H  
ATOM   1774 HD13 ILE A 192       9.837  -5.433  -2.584  1.00  0.00           H  
ATOM   1775  N   GLU A 193      13.158  -4.855  -5.917  1.00  0.00           N  
ATOM   1776  CA  GLU A 193      14.232  -4.810  -6.900  1.00  0.00           C  
ATOM   1777  C   GLU A 193      15.089  -3.574  -6.652  1.00  0.00           C  
ATOM   1778  O   GLU A 193      14.617  -2.446  -6.794  1.00  0.00           O  
ATOM   1779  CB  GLU A 193      13.652  -4.763  -8.316  1.00  0.00           C  
ATOM   1780  CG  GLU A 193      13.812  -6.132  -8.979  1.00  0.00           C  
ATOM   1781  CD  GLU A 193      15.279  -6.383  -9.310  1.00  0.00           C  
ATOM   1782  OE1 GLU A 193      15.922  -5.466  -9.795  1.00  0.00           O1-
ATOM   1783  OE2 GLU A 193      15.739  -7.489  -9.075  1.00  0.00           O  
ATOM   1784  H   GLU A 193      12.738  -4.010  -5.644  1.00  0.00           H  
ATOM   1785  HA  GLU A 193      14.844  -5.693  -6.798  1.00  0.00           H  
ATOM   1786  HB2 GLU A 193      12.604  -4.505  -8.268  1.00  0.00           H  
ATOM   1787  HB3 GLU A 193      14.179  -4.021  -8.897  1.00  0.00           H  
ATOM   1788  HG2 GLU A 193      13.460  -6.899  -8.304  1.00  0.00           H  
ATOM   1789  HG3 GLU A 193      13.230  -6.161  -9.888  1.00  0.00           H  
ATOM   1790  N   VAL A 194      16.343  -3.786  -6.264  1.00  0.00           N  
ATOM   1791  CA  VAL A 194      17.239  -2.670  -5.981  1.00  0.00           C  
ATOM   1792  C   VAL A 194      17.685  -1.988  -7.271  1.00  0.00           C  
ATOM   1793  O   VAL A 194      18.355  -2.594  -8.107  1.00  0.00           O  
ATOM   1794  CB  VAL A 194      18.468  -3.171  -5.221  1.00  0.00           C  
ATOM   1795  CG1 VAL A 194      18.024  -3.860  -3.929  1.00  0.00           C  
ATOM   1796  CG2 VAL A 194      19.232  -4.170  -6.093  1.00  0.00           C  
ATOM   1797  H   VAL A 194      16.675  -4.701  -6.150  1.00  0.00           H  
ATOM   1798  HA  VAL A 194      16.718  -1.952  -5.363  1.00  0.00           H  
ATOM   1799  HB  VAL A 194      19.108  -2.334  -4.981  1.00  0.00           H  
ATOM   1800 HG11 VAL A 194      18.829  -3.830  -3.210  1.00  0.00           H  
ATOM   1801 HG12 VAL A 194      17.768  -4.888  -4.140  1.00  0.00           H  
ATOM   1802 HG13 VAL A 194      17.162  -3.349  -3.526  1.00  0.00           H  
ATOM   1803 HG21 VAL A 194      19.712  -4.904  -5.463  1.00  0.00           H  
ATOM   1804 HG22 VAL A 194      19.981  -3.646  -6.668  1.00  0.00           H  
ATOM   1805 HG23 VAL A 194      18.544  -4.664  -6.762  1.00  0.00           H  
ATOM   1806  N   THR A 195      17.310  -0.722  -7.422  1.00  0.00           N  
ATOM   1807  CA  THR A 195      17.678   0.039  -8.611  1.00  0.00           C  
ATOM   1808  C   THR A 195      19.161   0.396  -8.578  1.00  0.00           C  
ATOM   1809  O   THR A 195      19.564   1.352  -7.916  1.00  0.00           O  
ATOM   1810  CB  THR A 195      16.846   1.320  -8.689  1.00  0.00           C  
ATOM   1811  OG1 THR A 195      16.944   2.021  -7.457  1.00  0.00           O  
ATOM   1812  CG2 THR A 195      15.384   0.967  -8.962  1.00  0.00           C  
ATOM   1813  H   THR A 195      16.777  -0.294  -6.719  1.00  0.00           H  
ATOM   1814  HA  THR A 195      17.480  -0.560  -9.487  1.00  0.00           H  
ATOM   1815  HB  THR A 195      17.217   1.943  -9.488  1.00  0.00           H  
ATOM   1816  HG1 THR A 195      17.348   1.435  -6.813  1.00  0.00           H  
ATOM   1817 HG21 THR A 195      14.773   1.850  -8.849  1.00  0.00           H  
ATOM   1818 HG22 THR A 195      15.059   0.211  -8.262  1.00  0.00           H  
ATOM   1819 HG23 THR A 195      15.287   0.589  -9.970  1.00  0.00           H  
ATOM   1820  N   GLY A 196      19.968  -0.379  -9.296  1.00  0.00           N  
ATOM   1821  CA  GLY A 196      21.406  -0.134  -9.340  1.00  0.00           C  
ATOM   1822  C   GLY A 196      22.050  -0.869 -10.510  1.00  0.00           C  
ATOM   1823  O   GLY A 196      22.444  -0.254 -11.501  1.00  0.00           O  
ATOM   1824  H   GLY A 196      19.591  -1.128  -9.804  1.00  0.00           H  
ATOM   1825  HA2 GLY A 196      21.582   0.926  -9.445  1.00  0.00           H  
ATOM   1826  HA3 GLY A 196      21.852  -0.479  -8.420  1.00  0.00           H  
ATOM   1827  N   GLN A 197      22.153  -2.189 -10.389  1.00  0.00           N  
ATOM   1828  CA  GLN A 197      22.752  -2.997 -11.445  1.00  0.00           C  
ATOM   1829  C   GLN A 197      22.012  -2.791 -12.763  1.00  0.00           C  
ATOM   1830  O   GLN A 197      22.584  -2.297 -13.735  1.00  0.00           O  
ATOM   1831  CB  GLN A 197      22.711  -4.476 -11.058  1.00  0.00           C  
ATOM   1832  CG  GLN A 197      24.012  -4.853 -10.345  1.00  0.00           C  
ATOM   1833  CD  GLN A 197      24.338  -3.817  -9.275  1.00  0.00           C  
ATOM   1834  OE1 GLN A 197      23.753  -3.836  -8.192  1.00  0.00           O  
ATOM   1835  NE2 GLN A 197      25.244  -2.908  -9.515  1.00  0.00           N  
ATOM   1836  H   GLN A 197      21.821  -2.625  -9.577  1.00  0.00           H  
ATOM   1837  HA  GLN A 197      23.782  -2.699 -11.572  1.00  0.00           H  
ATOM   1838  HB2 GLN A 197      21.874  -4.652 -10.398  1.00  0.00           H  
ATOM   1839  HB3 GLN A 197      22.603  -5.079 -11.947  1.00  0.00           H  
ATOM   1840  HG2 GLN A 197      23.899  -5.823  -9.883  1.00  0.00           H  
ATOM   1841  HG3 GLN A 197      24.817  -4.889 -11.064  1.00  0.00           H  
ATOM   1842 HE21 GLN A 197      25.709  -2.895 -10.381  1.00  0.00           H  
ATOM   1843 HE22 GLN A 197      25.459  -2.237  -8.828  1.00  0.00           H  
ATOM   1844  N   ALA A 198      20.738  -3.169 -12.790  1.00  0.00           N  
ATOM   1845  CA  ALA A 198      19.936  -3.017 -13.997  1.00  0.00           C  
ATOM   1846  C   ALA A 198      19.623  -1.541 -14.243  1.00  0.00           C  
ATOM   1847  O   ALA A 198      19.710  -0.721 -13.328  1.00  0.00           O  
ATOM   1848  CB  ALA A 198      18.631  -3.804 -13.862  1.00  0.00           C  
ATOM   1849  H   ALA A 198      20.332  -3.556 -11.986  1.00  0.00           H  
ATOM   1850  HA  ALA A 198      20.494  -3.406 -14.833  1.00  0.00           H  
ATOM   1851  HB1 ALA A 198      18.556  -4.208 -12.863  1.00  0.00           H  
ATOM   1852  HB2 ALA A 198      18.622  -4.612 -14.578  1.00  0.00           H  
ATOM   1853  HB3 ALA A 198      17.794  -3.148 -14.048  1.00  0.00           H  
ATOM   1854  N   PRO A 199      19.263  -1.188 -15.452  1.00  0.00           N  
ATOM   1855  CA  PRO A 199      18.934   0.223 -15.811  1.00  0.00           C  
ATOM   1856  C   PRO A 199      17.586   0.665 -15.234  1.00  0.00           C  
ATOM   1857  O   PRO A 199      16.759  -0.171 -14.871  1.00  0.00           O  
ATOM   1858  CB  PRO A 199      18.887   0.204 -17.340  1.00  0.00           C  
ATOM   1859  CG  PRO A 199      18.538  -1.201 -17.702  1.00  0.00           C  
ATOM   1860  CD  PRO A 199      19.130  -2.090 -16.609  1.00  0.00           C  
ATOM   1861  HA  PRO A 199      19.721   0.878 -15.483  1.00  0.00           H  
ATOM   1862  HB2 PRO A 199      18.128   0.887 -17.699  1.00  0.00           H  
ATOM   1863  HB3 PRO A 199      19.851   0.462 -17.749  1.00  0.00           H  
ATOM   1864  HG2 PRO A 199      17.463  -1.317 -17.738  1.00  0.00           H  
ATOM   1865  HG3 PRO A 199      18.973  -1.459 -18.654  1.00  0.00           H  
ATOM   1866  HD2 PRO A 199      18.460  -2.909 -16.382  1.00  0.00           H  
ATOM   1867  HD3 PRO A 199      20.098  -2.459 -16.908  1.00  0.00           H  
ATOM   1868  N   PRO A 200      17.346   1.951 -15.153  1.00  0.00           N  
ATOM   1869  CA  PRO A 200      16.066   2.493 -14.620  1.00  0.00           C  
ATOM   1870  C   PRO A 200      14.856   1.706 -15.119  1.00  0.00           C  
ATOM   1871  O   PRO A 200      14.673   1.530 -16.323  1.00  0.00           O  
ATOM   1872  CB  PRO A 200      16.035   3.926 -15.151  1.00  0.00           C  
ATOM   1873  CG  PRO A 200      17.464   4.318 -15.342  1.00  0.00           C  
ATOM   1874  CD  PRO A 200      18.266   3.030 -15.556  1.00  0.00           C  
ATOM   1875  HA  PRO A 200      16.085   2.509 -13.542  1.00  0.00           H  
ATOM   1876  HB2 PRO A 200      15.506   3.962 -16.094  1.00  0.00           H  
ATOM   1877  HB3 PRO A 200      15.566   4.581 -14.433  1.00  0.00           H  
ATOM   1878  HG2 PRO A 200      17.556   4.961 -16.206  1.00  0.00           H  
ATOM   1879  HG3 PRO A 200      17.827   4.826 -14.463  1.00  0.00           H  
ATOM   1880  HD2 PRO A 200      18.543   2.926 -16.597  1.00  0.00           H  
ATOM   1881  HD3 PRO A 200      19.141   3.029 -14.927  1.00  0.00           H  
ATOM   1882  N   GLY A 201      14.033   1.238 -14.187  1.00  0.00           N  
ATOM   1883  CA  GLY A 201      12.843   0.474 -14.548  1.00  0.00           C  
ATOM   1884  C   GLY A 201      11.765   1.390 -15.119  1.00  0.00           C  
ATOM   1885  O   GLY A 201      12.023   2.553 -15.427  1.00  0.00           O  
ATOM   1886  H   GLY A 201      14.226   1.410 -13.242  1.00  0.00           H  
ATOM   1887  HA2 GLY A 201      13.109  -0.269 -15.286  1.00  0.00           H  
ATOM   1888  HA3 GLY A 201      12.457  -0.019 -13.669  1.00  0.00           H  
ATOM   1889  N   PRO A 202      10.570   0.884 -15.262  1.00  0.00           N  
ATOM   1890  CA  PRO A 202       9.422   1.669 -15.806  1.00  0.00           C  
ATOM   1891  C   PRO A 202       9.229   2.986 -15.049  1.00  0.00           C  
ATOM   1892  O   PRO A 202       9.677   3.121 -13.911  1.00  0.00           O  
ATOM   1893  CB  PRO A 202       8.217   0.742 -15.610  1.00  0.00           C  
ATOM   1894  CG  PRO A 202       8.780  -0.637 -15.500  1.00  0.00           C  
ATOM   1895  CD  PRO A 202      10.186  -0.492 -14.919  1.00  0.00           C  
ATOM   1896  HA  PRO A 202       9.569   1.854 -16.857  1.00  0.00           H  
ATOM   1897  HB2 PRO A 202       7.688   1.006 -14.705  1.00  0.00           H  
ATOM   1898  HB3 PRO A 202       7.556   0.802 -16.461  1.00  0.00           H  
ATOM   1899  HG2 PRO A 202       8.164  -1.235 -14.842  1.00  0.00           H  
ATOM   1900  HG3 PRO A 202       8.836  -1.094 -16.475  1.00  0.00           H  
ATOM   1901  HD2 PRO A 202      10.167  -0.628 -13.846  1.00  0.00           H  
ATOM   1902  HD3 PRO A 202      10.862  -1.194 -15.381  1.00  0.00           H  
ATOM   1903  N   PRO A 203       8.577   3.953 -15.649  1.00  0.00           N  
ATOM   1904  CA  PRO A 203       8.334   5.275 -15.000  1.00  0.00           C  
ATOM   1905  C   PRO A 203       7.333   5.177 -13.852  1.00  0.00           C  
ATOM   1906  O   PRO A 203       6.147   5.106 -14.131  1.00  0.00           O  
ATOM   1907  CB  PRO A 203       7.784   6.147 -16.131  1.00  0.00           C  
ATOM   1908  CG  PRO A 203       7.200   5.193 -17.120  1.00  0.00           C  
ATOM   1909  CD  PRO A 203       8.001   3.896 -17.004  1.00  0.00           C  
ATOM   1910  OXT PRO A 203       7.767   5.175 -12.712  1.00  0.00           O  
ATOM   1911  HA  PRO A 203       9.264   5.691 -14.647  1.00  0.00           H  
ATOM   1912  HB2 PRO A 203       7.020   6.812 -15.752  1.00  0.00           H  
ATOM   1913  HB3 PRO A 203       8.580   6.712 -16.590  1.00  0.00           H  
ATOM   1914  HG2 PRO A 203       6.159   5.013 -16.887  1.00  0.00           H  
ATOM   1915  HG3 PRO A 203       7.294   5.590 -18.118  1.00  0.00           H  
ATOM   1916  HD2 PRO A 203       7.349   3.040 -17.108  1.00  0.00           H  
ATOM   1917  HD3 PRO A 203       8.787   3.870 -17.743  1.00  0.00           H  
TER    1918      PRO A 203                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A  73     -26.656 -15.723   2.623  1.00  0.00           N  
ATOM      2  CA  GLY A  73     -26.568 -14.241   2.767  1.00  0.00           C  
ATOM      3  C   GLY A  73     -25.843 -13.653   1.562  1.00  0.00           C  
ATOM      4  O   GLY A  73     -26.470 -13.125   0.643  1.00  0.00           O  
ATOM      5  H1  GLY A  73     -26.285 -16.003   1.693  1.00  0.00           H  
ATOM      6  H2  GLY A  73     -27.649 -16.020   2.705  1.00  0.00           H  
ATOM      7  H3  GLY A  73     -26.093 -16.177   3.368  1.00  0.00           H  
ATOM      8  HA2 GLY A  73     -27.564 -13.827   2.826  1.00  0.00           H  
ATOM      9  HA3 GLY A  73     -26.022 -13.998   3.665  1.00  0.00           H  
ATOM     10  N   ALA A  74     -24.517 -13.749   1.570  1.00  0.00           N  
ATOM     11  CA  ALA A  74     -23.715 -13.223   0.472  1.00  0.00           C  
ATOM     12  C   ALA A  74     -22.467 -14.075   0.263  1.00  0.00           C  
ATOM     13  O   ALA A  74     -22.070 -14.838   1.144  1.00  0.00           O  
ATOM     14  CB  ALA A  74     -23.306 -11.780   0.768  1.00  0.00           C  
ATOM     15  H   ALA A  74     -24.070 -14.182   2.329  1.00  0.00           H  
ATOM     16  HA  ALA A  74     -24.305 -13.239  -0.433  1.00  0.00           H  
ATOM     17  HB1 ALA A  74     -23.183 -11.242  -0.161  1.00  0.00           H  
ATOM     18  HB2 ALA A  74     -22.374 -11.774   1.313  1.00  0.00           H  
ATOM     19  HB3 ALA A  74     -24.073 -11.303   1.360  1.00  0.00           H  
ATOM     20  N   SER A  75     -21.853 -13.938  -0.909  1.00  0.00           N  
ATOM     21  CA  SER A  75     -20.649 -14.699  -1.225  1.00  0.00           C  
ATOM     22  C   SER A  75     -19.605 -13.801  -1.882  1.00  0.00           C  
ATOM     23  O   SER A  75     -19.945 -12.843  -2.576  1.00  0.00           O  
ATOM     24  CB  SER A  75     -20.994 -15.856  -2.163  1.00  0.00           C  
ATOM     25  OG  SER A  75     -19.977 -15.981  -3.149  1.00  0.00           O  
ATOM     26  H   SER A  75     -22.216 -13.314  -1.572  1.00  0.00           H  
ATOM     27  HA  SER A  75     -20.239 -15.103  -0.312  1.00  0.00           H  
ATOM     28  HB2 SER A  75     -21.057 -16.772  -1.601  1.00  0.00           H  
ATOM     29  HB3 SER A  75     -21.947 -15.660  -2.638  1.00  0.00           H  
ATOM     30  HG  SER A  75     -19.711 -16.902  -3.184  1.00  0.00           H  
ATOM     31  N   ALA A  76     -18.334 -14.117  -1.656  1.00  0.00           N  
ATOM     32  CA  ALA A  76     -17.247 -13.331  -2.229  1.00  0.00           C  
ATOM     33  C   ALA A  76     -17.250 -13.440  -3.751  1.00  0.00           C  
ATOM     34  O   ALA A  76     -17.599 -14.480  -4.308  1.00  0.00           O  
ATOM     35  CB  ALA A  76     -15.905 -13.820  -1.682  1.00  0.00           C  
ATOM     36  H   ALA A  76     -18.124 -14.892  -1.093  1.00  0.00           H  
ATOM     37  HA  ALA A  76     -17.380 -12.296  -1.951  1.00  0.00           H  
ATOM     38  HB1 ALA A  76     -15.271 -14.121  -2.503  1.00  0.00           H  
ATOM     39  HB2 ALA A  76     -16.070 -14.663  -1.027  1.00  0.00           H  
ATOM     40  HB3 ALA A  76     -15.428 -13.023  -1.131  1.00  0.00           H  
ATOM     41  N   LEU A  77     -16.858 -12.358  -4.418  1.00  0.00           N  
ATOM     42  CA  LEU A  77     -16.818 -12.342  -5.876  1.00  0.00           C  
ATOM     43  C   LEU A  77     -15.540 -11.671  -6.371  1.00  0.00           C  
ATOM     44  O   LEU A  77     -14.605 -12.342  -6.808  1.00  0.00           O  
ATOM     45  CB  LEU A  77     -18.036 -11.594  -6.424  1.00  0.00           C  
ATOM     46  CG  LEU A  77     -18.963 -12.578  -7.139  1.00  0.00           C  
ATOM     47  CD1 LEU A  77     -20.266 -11.871  -7.514  1.00  0.00           C  
ATOM     48  CD2 LEU A  77     -18.279 -13.093  -8.409  1.00  0.00           C  
ATOM     49  H   LEU A  77     -16.591 -11.557  -3.920  1.00  0.00           H  
ATOM     50  HA  LEU A  77     -16.842 -13.359  -6.238  1.00  0.00           H  
ATOM     51  HB2 LEU A  77     -18.568 -11.126  -5.608  1.00  0.00           H  
ATOM     52  HB3 LEU A  77     -17.711 -10.838  -7.123  1.00  0.00           H  
ATOM     53  HG  LEU A  77     -19.180 -13.409  -6.483  1.00  0.00           H  
ATOM     54 HD11 LEU A  77     -20.785 -11.572  -6.615  1.00  0.00           H  
ATOM     55 HD12 LEU A  77     -20.890 -12.545  -8.083  1.00  0.00           H  
ATOM     56 HD13 LEU A  77     -20.043 -10.998  -8.109  1.00  0.00           H  
ATOM     57 HD21 LEU A  77     -18.827 -12.753  -9.275  1.00  0.00           H  
ATOM     58 HD22 LEU A  77     -18.262 -14.173  -8.395  1.00  0.00           H  
ATOM     59 HD23 LEU A  77     -17.268 -12.717  -8.452  1.00  0.00           H  
ATOM     60  N   SER A  78     -15.507 -10.345  -6.299  1.00  0.00           N  
ATOM     61  CA  SER A  78     -14.338  -9.594  -6.744  1.00  0.00           C  
ATOM     62  C   SER A  78     -14.116  -8.376  -5.855  1.00  0.00           C  
ATOM     63  O   SER A  78     -15.069  -7.759  -5.380  1.00  0.00           O  
ATOM     64  CB  SER A  78     -14.528  -9.140  -8.192  1.00  0.00           C  
ATOM     65  OG  SER A  78     -13.461  -8.276  -8.558  1.00  0.00           O  
ATOM     66  H   SER A  78     -16.282  -9.862  -5.943  1.00  0.00           H  
ATOM     67  HA  SER A  78     -13.470 -10.232  -6.689  1.00  0.00           H  
ATOM     68  HB2 SER A  78     -14.529  -9.998  -8.843  1.00  0.00           H  
ATOM     69  HB3 SER A  78     -15.473  -8.621  -8.284  1.00  0.00           H  
ATOM     70  HG  SER A  78     -13.836  -7.510  -8.998  1.00  0.00           H  
ATOM     71  N   LEU A  79     -12.850  -8.033  -5.636  1.00  0.00           N  
ATOM     72  CA  LEU A  79     -12.512  -6.886  -4.806  1.00  0.00           C  
ATOM     73  C   LEU A  79     -12.260  -5.658  -5.673  1.00  0.00           C  
ATOM     74  O   LEU A  79     -11.639  -5.755  -6.728  1.00  0.00           O  
ATOM     75  CB  LEU A  79     -11.259  -7.194  -3.988  1.00  0.00           C  
ATOM     76  CG  LEU A  79     -11.624  -8.111  -2.824  1.00  0.00           C  
ATOM     77  CD1 LEU A  79     -12.197  -9.424  -3.362  1.00  0.00           C  
ATOM     78  CD2 LEU A  79     -10.374  -8.404  -1.993  1.00  0.00           C  
ATOM     79  H   LEU A  79     -12.130  -8.557  -6.041  1.00  0.00           H  
ATOM     80  HA  LEU A  79     -13.331  -6.686  -4.134  1.00  0.00           H  
ATOM     81  HB2 LEU A  79     -10.529  -7.682  -4.618  1.00  0.00           H  
ATOM     82  HB3 LEU A  79     -10.845  -6.274  -3.602  1.00  0.00           H  
ATOM     83  HG  LEU A  79     -12.361  -7.624  -2.208  1.00  0.00           H  
ATOM     84 HD11 LEU A  79     -12.066 -10.202  -2.625  1.00  0.00           H  
ATOM     85 HD12 LEU A  79     -11.678  -9.698  -4.269  1.00  0.00           H  
ATOM     86 HD13 LEU A  79     -13.248  -9.299  -3.571  1.00  0.00           H  
ATOM     87 HD21 LEU A  79      -9.879  -7.475  -1.750  1.00  0.00           H  
ATOM     88 HD22 LEU A  79      -9.704  -9.032  -2.562  1.00  0.00           H  
ATOM     89 HD23 LEU A  79     -10.657  -8.911  -1.083  1.00  0.00           H  
ATOM     90  N   SER A  80     -12.740  -4.501  -5.236  1.00  0.00           N  
ATOM     91  CA  SER A  80     -12.542  -3.278  -6.003  1.00  0.00           C  
ATOM     92  C   SER A  80     -11.056  -2.955  -6.125  1.00  0.00           C  
ATOM     93  O   SER A  80     -10.342  -2.886  -5.125  1.00  0.00           O  
ATOM     94  CB  SER A  80     -13.263  -2.116  -5.326  1.00  0.00           C  
ATOM     95  OG  SER A  80     -13.059  -2.189  -3.921  1.00  0.00           O  
ATOM     96  H   SER A  80     -13.234  -4.456  -4.393  1.00  0.00           H  
ATOM     97  HA  SER A  80     -12.957  -3.413  -6.989  1.00  0.00           H  
ATOM     98  HB2 SER A  80     -12.868  -1.185  -5.695  1.00  0.00           H  
ATOM     99  HB3 SER A  80     -14.319  -2.172  -5.553  1.00  0.00           H  
ATOM    100  HG  SER A  80     -12.516  -2.960  -3.740  1.00  0.00           H  
ATOM    101  N   LEU A  81     -10.596  -2.763  -7.357  1.00  0.00           N  
ATOM    102  CA  LEU A  81      -9.190  -2.453  -7.599  1.00  0.00           C  
ATOM    103  C   LEU A  81      -8.776  -1.182  -6.861  1.00  0.00           C  
ATOM    104  O   LEU A  81      -9.549  -0.230  -6.760  1.00  0.00           O  
ATOM    105  CB  LEU A  81      -8.948  -2.273  -9.099  1.00  0.00           C  
ATOM    106  CG  LEU A  81      -7.465  -1.988  -9.351  1.00  0.00           C  
ATOM    107  CD1 LEU A  81      -6.947  -2.910 -10.455  1.00  0.00           C  
ATOM    108  CD2 LEU A  81      -7.293  -0.530  -9.783  1.00  0.00           C  
ATOM    109  H   LEU A  81     -11.211  -2.834  -8.117  1.00  0.00           H  
ATOM    110  HA  LEU A  81      -8.586  -3.275  -7.245  1.00  0.00           H  
ATOM    111  HB2 LEU A  81      -9.235  -3.175  -9.621  1.00  0.00           H  
ATOM    112  HB3 LEU A  81      -9.537  -1.445  -9.462  1.00  0.00           H  
ATOM    113  HG  LEU A  81      -6.905  -2.166  -8.445  1.00  0.00           H  
ATOM    114 HD11 LEU A  81      -7.586  -2.828 -11.322  1.00  0.00           H  
ATOM    115 HD12 LEU A  81      -6.949  -3.931 -10.102  1.00  0.00           H  
ATOM    116 HD13 LEU A  81      -5.940  -2.623 -10.722  1.00  0.00           H  
ATOM    117 HD21 LEU A  81      -6.244  -0.318  -9.927  1.00  0.00           H  
ATOM    118 HD22 LEU A  81      -7.691   0.122  -9.020  1.00  0.00           H  
ATOM    119 HD23 LEU A  81      -7.824  -0.364 -10.710  1.00  0.00           H  
ATOM    120  N   LEU A  82      -7.546  -1.177  -6.354  1.00  0.00           N  
ATOM    121  CA  LEU A  82      -7.023  -0.022  -5.634  1.00  0.00           C  
ATOM    122  C   LEU A  82      -5.610   0.296  -6.114  1.00  0.00           C  
ATOM    123  O   LEU A  82      -4.857  -0.606  -6.485  1.00  0.00           O  
ATOM    124  CB  LEU A  82      -7.004  -0.305  -4.131  1.00  0.00           C  
ATOM    125  CG  LEU A  82      -7.984   0.630  -3.419  1.00  0.00           C  
ATOM    126  CD1 LEU A  82      -9.405   0.380  -3.932  1.00  0.00           C  
ATOM    127  CD2 LEU A  82      -7.934   0.366  -1.912  1.00  0.00           C  
ATOM    128  H   LEU A  82      -6.975  -1.965  -6.472  1.00  0.00           H  
ATOM    129  HA  LEU A  82      -7.659   0.829  -5.823  1.00  0.00           H  
ATOM    130  HB2 LEU A  82      -7.292  -1.332  -3.953  1.00  0.00           H  
ATOM    131  HB3 LEU A  82      -6.010  -0.139  -3.746  1.00  0.00           H  
ATOM    132  HG  LEU A  82      -7.706   1.655  -3.615  1.00  0.00           H  
ATOM    133 HD11 LEU A  82      -9.669   1.142  -4.650  1.00  0.00           H  
ATOM    134 HD12 LEU A  82     -10.098   0.412  -3.103  1.00  0.00           H  
ATOM    135 HD13 LEU A  82      -9.455  -0.590  -4.404  1.00  0.00           H  
ATOM    136 HD21 LEU A  82      -8.840   0.733  -1.452  1.00  0.00           H  
ATOM    137 HD22 LEU A  82      -7.082   0.876  -1.486  1.00  0.00           H  
ATOM    138 HD23 LEU A  82      -7.843  -0.695  -1.735  1.00  0.00           H  
ATOM    139  N   SER A  83      -5.256   1.577  -6.108  1.00  0.00           N  
ATOM    140  CA  SER A  83      -3.928   1.992  -6.552  1.00  0.00           C  
ATOM    141  C   SER A  83      -3.346   3.045  -5.617  1.00  0.00           C  
ATOM    142  O   SER A  83      -3.964   4.081  -5.371  1.00  0.00           O  
ATOM    143  CB  SER A  83      -4.011   2.558  -7.971  1.00  0.00           C  
ATOM    144  OG  SER A  83      -2.716   2.976  -8.384  1.00  0.00           O  
ATOM    145  H   SER A  83      -5.897   2.255  -5.803  1.00  0.00           H  
ATOM    146  HA  SER A  83      -3.277   1.132  -6.559  1.00  0.00           H  
ATOM    147  HB2 SER A  83      -4.369   1.797  -8.644  1.00  0.00           H  
ATOM    148  HB3 SER A  83      -4.693   3.398  -7.983  1.00  0.00           H  
ATOM    149  HG  SER A  83      -2.074   2.372  -8.005  1.00  0.00           H  
ATOM    150  N   ILE A  84      -2.150   2.776  -5.102  1.00  0.00           N  
ATOM    151  CA  ILE A  84      -1.493   3.714  -4.200  1.00  0.00           C  
ATOM    152  C   ILE A  84       0.002   3.783  -4.491  1.00  0.00           C  
ATOM    153  O   ILE A  84       0.719   2.791  -4.356  1.00  0.00           O  
ATOM    154  CB  ILE A  84      -1.709   3.292  -2.747  1.00  0.00           C  
ATOM    155  CG1 ILE A  84      -3.202   3.029  -2.514  1.00  0.00           C  
ATOM    156  CG2 ILE A  84      -1.221   4.408  -1.816  1.00  0.00           C  
ATOM    157  CD1 ILE A  84      -3.439   2.659  -1.048  1.00  0.00           C  
ATOM    158  H   ILE A  84      -1.702   1.936  -5.336  1.00  0.00           H  
ATOM    159  HA  ILE A  84      -1.923   4.693  -4.346  1.00  0.00           H  
ATOM    160  HB  ILE A  84      -1.148   2.392  -2.551  1.00  0.00           H  
ATOM    161 HG12 ILE A  84      -3.766   3.915  -2.759  1.00  0.00           H  
ATOM    162 HG13 ILE A  84      -3.523   2.213  -3.144  1.00  0.00           H  
ATOM    163 HG21 ILE A  84      -0.729   5.177  -2.398  1.00  0.00           H  
ATOM    164 HG22 ILE A  84      -0.524   3.999  -1.101  1.00  0.00           H  
ATOM    165 HG23 ILE A  84      -2.060   4.838  -1.293  1.00  0.00           H  
ATOM    166 HD11 ILE A  84      -3.312   3.536  -0.431  1.00  0.00           H  
ATOM    167 HD12 ILE A  84      -2.731   1.902  -0.747  1.00  0.00           H  
ATOM    168 HD13 ILE A  84      -4.443   2.278  -0.931  1.00  0.00           H  
ATOM    169  N   SER A  85       0.455   4.965  -4.892  1.00  0.00           N  
ATOM    170  CA  SER A  85       1.865   5.174  -5.205  1.00  0.00           C  
ATOM    171  C   SER A  85       2.467   6.241  -4.298  1.00  0.00           C  
ATOM    172  O   SER A  85       1.838   7.266  -4.029  1.00  0.00           O  
ATOM    173  CB  SER A  85       2.015   5.601  -6.665  1.00  0.00           C  
ATOM    174  OG  SER A  85       3.381   5.893  -6.932  1.00  0.00           O  
ATOM    175  H   SER A  85      -0.180   5.706  -4.975  1.00  0.00           H  
ATOM    176  HA  SER A  85       2.401   4.250  -5.058  1.00  0.00           H  
ATOM    177  HB2 SER A  85       1.692   4.801  -7.311  1.00  0.00           H  
ATOM    178  HB3 SER A  85       1.406   6.476  -6.849  1.00  0.00           H  
ATOM    179  HG  SER A  85       3.599   6.717  -6.492  1.00  0.00           H  
ATOM    180  N   ARG A  86       3.694   6.005  -3.841  1.00  0.00           N  
ATOM    181  CA  ARG A  86       4.377   6.963  -2.981  1.00  0.00           C  
ATOM    182  C   ARG A  86       5.849   7.048  -3.366  1.00  0.00           C  
ATOM    183  O   ARG A  86       6.612   6.098  -3.142  1.00  0.00           O  
ATOM    184  CB  ARG A  86       4.273   6.540  -1.514  1.00  0.00           C  
ATOM    185  CG  ARG A  86       2.940   5.836  -1.257  1.00  0.00           C  
ATOM    186  CD  ARG A  86       2.837   5.470   0.226  1.00  0.00           C  
ATOM    187  NE  ARG A  86       4.095   5.756   0.911  1.00  0.00           N  
ATOM    188  CZ  ARG A  86       4.339   5.287   2.130  1.00  0.00           C  
ATOM    189  NH1 ARG A  86       3.446   4.557   2.740  1.00  0.00           N  
ATOM    190  NH2 ARG A  86       5.472   5.557   2.719  1.00  0.00           N1+
ATOM    191  H   ARG A  86       4.159   5.181  -4.099  1.00  0.00           H  
ATOM    192  HA  ARG A  86       3.922   7.936  -3.101  1.00  0.00           H  
ATOM    193  HB2 ARG A  86       5.084   5.867  -1.280  1.00  0.00           H  
ATOM    194  HB3 ARG A  86       4.341   7.416  -0.884  1.00  0.00           H  
ATOM    195  HG2 ARG A  86       2.127   6.496  -1.525  1.00  0.00           H  
ATOM    196  HG3 ARG A  86       2.886   4.937  -1.852  1.00  0.00           H  
ATOM    197  HD2 ARG A  86       2.046   6.046   0.682  1.00  0.00           H  
ATOM    198  HD3 ARG A  86       2.610   4.418   0.317  1.00  0.00           H  
ATOM    199  HE  ARG A  86       4.773   6.303   0.466  1.00  0.00           H  
ATOM    200 HH11 ARG A  86       2.577   4.350   2.290  1.00  0.00           H  
ATOM    201 HH12 ARG A  86       3.630   4.204   3.658  1.00  0.00           H  
ATOM    202 HH21 ARG A  86       6.157   6.117   2.251  1.00  0.00           H  
ATOM    203 HH22 ARG A  86       5.656   5.204   3.636  1.00  0.00           H  
ATOM    204  N   SER A  87       6.237   8.193  -3.931  1.00  0.00           N  
ATOM    205  CA  SER A  87       7.618   8.418  -4.351  1.00  0.00           C  
ATOM    206  C   SER A  87       7.798   9.853  -4.835  1.00  0.00           C  
ATOM    207  O   SER A  87       8.009  10.097  -6.023  1.00  0.00           O  
ATOM    208  CB  SER A  87       7.994   7.447  -5.470  1.00  0.00           C  
ATOM    209  OG  SER A  87       7.092   7.610  -6.556  1.00  0.00           O  
ATOM    210  H   SER A  87       5.581   8.908  -4.068  1.00  0.00           H  
ATOM    211  HA  SER A  87       8.272   8.257  -3.514  1.00  0.00           H  
ATOM    212  HB2 SER A  87       8.996   7.654  -5.808  1.00  0.00           H  
ATOM    213  HB3 SER A  87       7.945   6.432  -5.097  1.00  0.00           H  
ATOM    214  HG  SER A  87       6.232   7.288  -6.277  1.00  0.00           H  
ATOM    215  N   GLY A  88       7.712  10.796  -3.902  1.00  0.00           N  
ATOM    216  CA  GLY A  88       7.867  12.208  -4.237  1.00  0.00           C  
ATOM    217  C   GLY A  88       7.204  13.091  -3.184  1.00  0.00           C  
ATOM    218  O   GLY A  88       6.362  12.630  -2.415  1.00  0.00           O  
ATOM    219  H   GLY A  88       7.543  10.540  -2.971  1.00  0.00           H  
ATOM    220  HA2 GLY A  88       8.920  12.445  -4.288  1.00  0.00           H  
ATOM    221  HA3 GLY A  88       7.411  12.399  -5.195  1.00  0.00           H  
ATOM    222  N   ASN A  89       7.592  14.361  -3.157  1.00  0.00           N  
ATOM    223  CA  ASN A  89       7.030  15.302  -2.195  1.00  0.00           C  
ATOM    224  C   ASN A  89       5.510  15.175  -2.142  1.00  0.00           C  
ATOM    225  O   ASN A  89       4.882  15.569  -1.159  1.00  0.00           O  
ATOM    226  CB  ASN A  89       7.410  16.732  -2.585  1.00  0.00           C  
ATOM    227  CG  ASN A  89       7.060  17.694  -1.454  1.00  0.00           C  
ATOM    228  OD1 ASN A  89       6.021  18.351  -1.497  1.00  0.00           O  
ATOM    229  ND2 ASN A  89       7.873  17.814  -0.441  1.00  0.00           N  
ATOM    230  H   ASN A  89       8.268  14.672  -3.795  1.00  0.00           H  
ATOM    231  HA  ASN A  89       7.435  15.089  -1.217  1.00  0.00           H  
ATOM    232  HB2 ASN A  89       8.471  16.780  -2.781  1.00  0.00           H  
ATOM    233  HB3 ASN A  89       6.868  17.016  -3.475  1.00  0.00           H  
ATOM    234 HD21 ASN A  89       8.700  17.290  -0.409  1.00  0.00           H  
ATOM    235 HD22 ASN A  89       7.655  18.431   0.290  1.00  0.00           H  
ATOM    236  N   THR A  90       4.929  14.627  -3.207  1.00  0.00           N  
ATOM    237  CA  THR A  90       3.480  14.456  -3.278  1.00  0.00           C  
ATOM    238  C   THR A  90       3.102  12.978  -3.262  1.00  0.00           C  
ATOM    239  O   THR A  90       3.902  12.121  -3.638  1.00  0.00           O  
ATOM    240  CB  THR A  90       2.942  15.106  -4.555  1.00  0.00           C  
ATOM    241  OG1 THR A  90       3.196  14.250  -5.661  1.00  0.00           O  
ATOM    242  CG2 THR A  90       3.635  16.450  -4.777  1.00  0.00           C  
ATOM    243  H   THR A  90       5.484  14.337  -3.960  1.00  0.00           H  
ATOM    244  HA  THR A  90       3.028  14.940  -2.428  1.00  0.00           H  
ATOM    245  HB  THR A  90       1.879  15.264  -4.459  1.00  0.00           H  
ATOM    246  HG1 THR A  90       2.401  13.738  -5.829  1.00  0.00           H  
ATOM    247 HG21 THR A  90       4.584  16.290  -5.267  1.00  0.00           H  
ATOM    248 HG22 THR A  90       3.797  16.933  -3.826  1.00  0.00           H  
ATOM    249 HG23 THR A  90       3.012  17.079  -5.398  1.00  0.00           H  
ATOM    250  N   VAL A  91       1.873  12.691  -2.832  1.00  0.00           N  
ATOM    251  CA  VAL A  91       1.386  11.312  -2.778  1.00  0.00           C  
ATOM    252  C   VAL A  91       0.155  11.146  -3.668  1.00  0.00           C  
ATOM    253  O   VAL A  91      -0.675  12.050  -3.766  1.00  0.00           O  
ATOM    254  CB  VAL A  91       1.034  10.933  -1.337  1.00  0.00           C  
ATOM    255  CG1 VAL A  91       1.754   9.638  -0.961  1.00  0.00           C  
ATOM    256  CG2 VAL A  91       1.476  12.053  -0.392  1.00  0.00           C  
ATOM    257  H   VAL A  91       1.277  13.422  -2.552  1.00  0.00           H  
ATOM    258  HA  VAL A  91       2.162  10.651  -3.131  1.00  0.00           H  
ATOM    259  HB  VAL A  91      -0.033  10.789  -1.254  1.00  0.00           H  
ATOM    260 HG11 VAL A  91       1.428   9.316   0.018  1.00  0.00           H  
ATOM    261 HG12 VAL A  91       2.820   9.809  -0.947  1.00  0.00           H  
ATOM    262 HG13 VAL A  91       1.522   8.873  -1.687  1.00  0.00           H  
ATOM    263 HG21 VAL A  91       2.537  12.223  -0.508  1.00  0.00           H  
ATOM    264 HG22 VAL A  91       1.269  11.765   0.628  1.00  0.00           H  
ATOM    265 HG23 VAL A  91       0.938  12.958  -0.628  1.00  0.00           H  
ATOM    266  N   THR A  92       0.055   9.989  -4.324  1.00  0.00           N  
ATOM    267  CA  THR A  92      -1.071   9.718  -5.219  1.00  0.00           C  
ATOM    268  C   THR A  92      -1.793   8.433  -4.826  1.00  0.00           C  
ATOM    269  O   THR A  92      -1.251   7.336  -4.966  1.00  0.00           O  
ATOM    270  CB  THR A  92      -0.570   9.600  -6.661  1.00  0.00           C  
ATOM    271  OG1 THR A  92      -0.018  10.843  -7.072  1.00  0.00           O  
ATOM    272  CG2 THR A  92      -1.736   9.228  -7.579  1.00  0.00           C  
ATOM    273  H   THR A  92       0.760   9.317  -4.209  1.00  0.00           H  
ATOM    274  HA  THR A  92      -1.769  10.538  -5.163  1.00  0.00           H  
ATOM    275  HB  THR A  92       0.186   8.833  -6.718  1.00  0.00           H  
ATOM    276  HG1 THR A  92       0.709  11.054  -6.481  1.00  0.00           H  
ATOM    277 HG21 THR A  92      -1.894   8.160  -7.546  1.00  0.00           H  
ATOM    278 HG22 THR A  92      -1.506   9.526  -8.591  1.00  0.00           H  
ATOM    279 HG23 THR A  92      -2.631   9.735  -7.248  1.00  0.00           H  
ATOM    280  N   LEU A  93      -3.023   8.578  -4.337  1.00  0.00           N  
ATOM    281  CA  LEU A  93      -3.818   7.423  -3.928  1.00  0.00           C  
ATOM    282  C   LEU A  93      -5.274   7.590  -4.355  1.00  0.00           C  
ATOM    283  O   LEU A  93      -5.987   8.445  -3.835  1.00  0.00           O  
ATOM    284  CB  LEU A  93      -3.777   7.236  -2.409  1.00  0.00           C  
ATOM    285  CG  LEU A  93      -2.554   7.942  -1.806  1.00  0.00           C  
ATOM    286  CD1 LEU A  93      -2.739   9.463  -1.853  1.00  0.00           C  
ATOM    287  CD2 LEU A  93      -2.384   7.507  -0.347  1.00  0.00           C  
ATOM    288  H   LEU A  93      -3.403   9.477  -4.250  1.00  0.00           H  
ATOM    289  HA  LEU A  93      -3.415   6.538  -4.398  1.00  0.00           H  
ATOM    290  HB2 LEU A  93      -4.680   7.643  -1.981  1.00  0.00           H  
ATOM    291  HB3 LEU A  93      -3.725   6.181  -2.188  1.00  0.00           H  
ATOM    292  HG  LEU A  93      -1.670   7.669  -2.362  1.00  0.00           H  
ATOM    293 HD11 LEU A  93      -2.742   9.856  -0.848  1.00  0.00           H  
ATOM    294 HD12 LEU A  93      -3.675   9.702  -2.335  1.00  0.00           H  
ATOM    295 HD13 LEU A  93      -1.926   9.906  -2.409  1.00  0.00           H  
ATOM    296 HD21 LEU A  93      -3.251   6.944  -0.034  1.00  0.00           H  
ATOM    297 HD22 LEU A  93      -2.279   8.382   0.278  1.00  0.00           H  
ATOM    298 HD23 LEU A  93      -1.502   6.891  -0.255  1.00  0.00           H  
ATOM    299  N   ILE A  94      -5.707   6.763  -5.297  1.00  0.00           N  
ATOM    300  CA  ILE A  94      -7.081   6.816  -5.791  1.00  0.00           C  
ATOM    301  C   ILE A  94      -7.703   5.421  -5.731  1.00  0.00           C  
ATOM    302  O   ILE A  94      -7.078   4.446  -6.149  1.00  0.00           O  
ATOM    303  CB  ILE A  94      -7.089   7.309  -7.238  1.00  0.00           C  
ATOM    304  CG1 ILE A  94      -5.744   7.969  -7.557  1.00  0.00           C  
ATOM    305  CG2 ILE A  94      -8.211   8.328  -7.431  1.00  0.00           C  
ATOM    306  CD1 ILE A  94      -5.813   8.627  -8.937  1.00  0.00           C  
ATOM    307  H   ILE A  94      -5.095   6.100  -5.674  1.00  0.00           H  
ATOM    308  HA  ILE A  94      -7.662   7.496  -5.181  1.00  0.00           H  
ATOM    309  HB  ILE A  94      -7.245   6.472  -7.903  1.00  0.00           H  
ATOM    310 HG12 ILE A  94      -5.525   8.719  -6.810  1.00  0.00           H  
ATOM    311 HG13 ILE A  94      -4.966   7.221  -7.555  1.00  0.00           H  
ATOM    312 HG21 ILE A  94      -8.387   8.476  -8.487  1.00  0.00           H  
ATOM    313 HG22 ILE A  94      -7.927   9.267  -6.979  1.00  0.00           H  
ATOM    314 HG23 ILE A  94      -9.114   7.963  -6.965  1.00  0.00           H  
ATOM    315 HD11 ILE A  94      -6.567   8.135  -9.533  1.00  0.00           H  
ATOM    316 HD12 ILE A  94      -4.853   8.538  -9.425  1.00  0.00           H  
ATOM    317 HD13 ILE A  94      -6.065   9.671  -8.826  1.00  0.00           H  
ATOM    318  N   GLY A  95      -8.925   5.317  -5.212  1.00  0.00           N  
ATOM    319  CA  GLY A  95      -9.588   4.020  -5.118  1.00  0.00           C  
ATOM    320  C   GLY A  95     -11.023   4.176  -4.618  1.00  0.00           C  
ATOM    321  O   GLY A  95     -11.577   5.275  -4.637  1.00  0.00           O  
ATOM    322  H   GLY A  95      -9.399   6.111  -4.884  1.00  0.00           H  
ATOM    323  HA2 GLY A  95      -9.600   3.555  -6.095  1.00  0.00           H  
ATOM    324  HA3 GLY A  95      -9.041   3.393  -4.430  1.00  0.00           H  
ATOM    325  N   ASP A  96     -11.619   3.069  -4.175  1.00  0.00           N  
ATOM    326  CA  ASP A  96     -12.994   3.090  -3.675  1.00  0.00           C  
ATOM    327  C   ASP A  96     -13.063   2.534  -2.254  1.00  0.00           C  
ATOM    328  O   ASP A  96     -12.595   1.427  -1.987  1.00  0.00           O  
ATOM    329  CB  ASP A  96     -13.893   2.259  -4.591  1.00  0.00           C  
ATOM    330  CG  ASP A  96     -14.821   3.176  -5.383  1.00  0.00           C  
ATOM    331  OD1 ASP A  96     -15.902   3.458  -4.894  1.00  0.00           O1-
ATOM    332  OD2 ASP A  96     -14.435   3.584  -6.466  1.00  0.00           O  
ATOM    333  H   ASP A  96     -11.130   2.220  -4.187  1.00  0.00           H  
ATOM    334  HA  ASP A  96     -13.353   4.108  -3.668  1.00  0.00           H  
ATOM    335  HB2 ASP A  96     -13.280   1.692  -5.276  1.00  0.00           H  
ATOM    336  HB3 ASP A  96     -14.485   1.583  -3.994  1.00  0.00           H  
ATOM    337  N   PHE A  97     -13.651   3.314  -1.350  1.00  0.00           N  
ATOM    338  CA  PHE A  97     -13.780   2.899   0.045  1.00  0.00           C  
ATOM    339  C   PHE A  97     -15.246   2.603   0.379  1.00  0.00           C  
ATOM    340  O   PHE A  97     -16.147   3.182  -0.227  1.00  0.00           O  
ATOM    341  CB  PHE A  97     -13.275   4.019   0.961  1.00  0.00           C  
ATOM    342  CG  PHE A  97     -11.856   3.746   1.414  1.00  0.00           C  
ATOM    343  CD1 PHE A  97     -10.912   3.199   0.531  1.00  0.00           C  
ATOM    344  CD2 PHE A  97     -11.484   4.056   2.726  1.00  0.00           C  
ATOM    345  CE1 PHE A  97      -9.602   2.962   0.965  1.00  0.00           C  
ATOM    346  CE2 PHE A  97     -10.174   3.817   3.160  1.00  0.00           C  
ATOM    347  CZ  PHE A  97      -9.234   3.272   2.279  1.00  0.00           C  
ATOM    348  H   PHE A  97     -14.000   4.188  -1.626  1.00  0.00           H  
ATOM    349  HA  PHE A  97     -13.188   2.016   0.204  1.00  0.00           H  
ATOM    350  HB2 PHE A  97     -13.305   4.956   0.426  1.00  0.00           H  
ATOM    351  HB3 PHE A  97     -13.918   4.084   1.829  1.00  0.00           H  
ATOM    352  HD1 PHE A  97     -11.193   2.962  -0.485  1.00  0.00           H  
ATOM    353  HD2 PHE A  97     -12.211   4.479   3.404  1.00  0.00           H  
ATOM    354  HE1 PHE A  97      -8.876   2.541   0.285  1.00  0.00           H  
ATOM    355  HE2 PHE A  97      -9.889   4.057   4.173  1.00  0.00           H  
ATOM    356  HZ  PHE A  97      -8.224   3.088   2.614  1.00  0.00           H  
ATOM    357  N   PRO A  98     -15.509   1.734   1.331  1.00  0.00           N  
ATOM    358  CA  PRO A  98     -16.904   1.395   1.734  1.00  0.00           C  
ATOM    359  C   PRO A  98     -17.523   2.492   2.592  1.00  0.00           C  
ATOM    360  O   PRO A  98     -18.690   2.847   2.423  1.00  0.00           O  
ATOM    361  CB  PRO A  98     -16.740   0.108   2.539  1.00  0.00           C  
ATOM    362  CG  PRO A  98     -15.373   0.200   3.129  1.00  0.00           C  
ATOM    363  CD  PRO A  98     -14.522   0.978   2.124  1.00  0.00           C  
ATOM    364  HA  PRO A  98     -17.512   1.207   0.866  1.00  0.00           H  
ATOM    365  HB2 PRO A  98     -17.488   0.055   3.319  1.00  0.00           H  
ATOM    366  HB3 PRO A  98     -16.805  -0.753   1.892  1.00  0.00           H  
ATOM    367  HG2 PRO A  98     -15.414   0.727   4.074  1.00  0.00           H  
ATOM    368  HG3 PRO A  98     -14.961  -0.786   3.268  1.00  0.00           H  
ATOM    369  HD2 PRO A  98     -13.848   1.649   2.636  1.00  0.00           H  
ATOM    370  HD3 PRO A  98     -13.979   0.295   1.491  1.00  0.00           H  
ATOM    371  N   ASP A  99     -16.726   3.023   3.515  1.00  0.00           N  
ATOM    372  CA  ASP A  99     -17.188   4.081   4.404  1.00  0.00           C  
ATOM    373  C   ASP A  99     -16.188   5.230   4.423  1.00  0.00           C  
ATOM    374  O   ASP A  99     -15.147   5.169   3.768  1.00  0.00           O  
ATOM    375  CB  ASP A  99     -17.368   3.533   5.821  1.00  0.00           C  
ATOM    376  CG  ASP A  99     -17.152   2.024   5.829  1.00  0.00           C  
ATOM    377  OD1 ASP A  99     -18.004   1.321   5.310  1.00  0.00           O1-
ATOM    378  OD2 ASP A  99     -16.140   1.593   6.355  1.00  0.00           O  
ATOM    379  H   ASP A  99     -15.809   2.690   3.603  1.00  0.00           H  
ATOM    380  HA  ASP A  99     -18.138   4.449   4.049  1.00  0.00           H  
ATOM    381  HB2 ASP A  99     -16.649   4.002   6.479  1.00  0.00           H  
ATOM    382  HB3 ASP A  99     -18.366   3.754   6.167  1.00  0.00           H  
ATOM    383  N   GLU A 100     -16.510   6.275   5.173  1.00  0.00           N  
ATOM    384  CA  GLU A 100     -15.633   7.435   5.264  1.00  0.00           C  
ATOM    385  C   GLU A 100     -14.706   7.321   6.470  1.00  0.00           C  
ATOM    386  O   GLU A 100     -13.560   7.761   6.426  1.00  0.00           O  
ATOM    387  CB  GLU A 100     -16.472   8.708   5.377  1.00  0.00           C  
ATOM    388  CG  GLU A 100     -16.949   8.889   6.821  1.00  0.00           C  
ATOM    389  CD  GLU A 100     -18.116   9.869   6.866  1.00  0.00           C  
ATOM    390  OE1 GLU A 100     -19.182   9.513   6.393  1.00  0.00           O  
ATOM    391  OE2 GLU A 100     -17.926  10.963   7.373  1.00  0.00           O1-
ATOM    392  H   GLU A 100     -17.354   6.270   5.669  1.00  0.00           H  
ATOM    393  HA  GLU A 100     -15.034   7.493   4.367  1.00  0.00           H  
ATOM    394  HB2 GLU A 100     -15.874   9.556   5.087  1.00  0.00           H  
ATOM    395  HB3 GLU A 100     -17.330   8.632   4.725  1.00  0.00           H  
ATOM    396  HG2 GLU A 100     -17.267   7.935   7.214  1.00  0.00           H  
ATOM    397  HG3 GLU A 100     -16.138   9.273   7.422  1.00  0.00           H  
ATOM    398  N   ALA A 101     -15.211   6.724   7.540  1.00  0.00           N  
ATOM    399  CA  ALA A 101     -14.421   6.551   8.759  1.00  0.00           C  
ATOM    400  C   ALA A 101     -13.203   5.668   8.490  1.00  0.00           C  
ATOM    401  O   ALA A 101     -12.201   5.737   9.202  1.00  0.00           O  
ATOM    402  CB  ALA A 101     -15.282   5.919   9.854  1.00  0.00           C  
ATOM    403  H   ALA A 101     -16.131   6.390   7.505  1.00  0.00           H  
ATOM    404  HA  ALA A 101     -14.084   7.519   9.097  1.00  0.00           H  
ATOM    405  HB1 ALA A 101     -14.721   5.139  10.348  1.00  0.00           H  
ATOM    406  HB2 ALA A 101     -16.172   5.497   9.413  1.00  0.00           H  
ATOM    407  HB3 ALA A 101     -15.560   6.674  10.574  1.00  0.00           H  
ATOM    408  N   ALA A 102     -13.303   4.840   7.457  1.00  0.00           N  
ATOM    409  CA  ALA A 102     -12.209   3.943   7.093  1.00  0.00           C  
ATOM    410  C   ALA A 102     -10.934   4.736   6.805  1.00  0.00           C  
ATOM    411  O   ALA A 102      -9.818   4.269   7.059  1.00  0.00           O  
ATOM    412  CB  ALA A 102     -12.597   3.127   5.858  1.00  0.00           C  
ATOM    413  H   ALA A 102     -14.132   4.841   6.934  1.00  0.00           H  
ATOM    414  HA  ALA A 102     -12.024   3.266   7.913  1.00  0.00           H  
ATOM    415  HB1 ALA A 102     -11.750   3.058   5.193  1.00  0.00           H  
ATOM    416  HB2 ALA A 102     -13.418   3.611   5.347  1.00  0.00           H  
ATOM    417  HB3 ALA A 102     -12.898   2.134   6.160  1.00  0.00           H  
ATOM    418  N   LYS A 103     -11.107   5.943   6.278  1.00  0.00           N  
ATOM    419  CA  LYS A 103      -9.965   6.788   5.965  1.00  0.00           C  
ATOM    420  C   LYS A 103      -9.181   7.114   7.233  1.00  0.00           C  
ATOM    421  O   LYS A 103      -7.959   7.228   7.202  1.00  0.00           O  
ATOM    422  CB  LYS A 103     -10.430   8.080   5.286  1.00  0.00           C  
ATOM    423  CG  LYS A 103     -10.936   9.070   6.339  1.00  0.00           C  
ATOM    424  CD  LYS A 103     -11.869  10.086   5.679  1.00  0.00           C  
ATOM    425  CE  LYS A 103     -11.094  10.895   4.635  1.00  0.00           C  
ATOM    426  NZ  LYS A 103     -11.826  12.159   4.342  1.00  0.00           N1+
ATOM    427  H   LYS A 103     -12.020   6.259   6.109  1.00  0.00           H  
ATOM    428  HA  LYS A 103      -9.316   6.256   5.285  1.00  0.00           H  
ATOM    429  HB2 LYS A 103      -9.602   8.520   4.748  1.00  0.00           H  
ATOM    430  HB3 LYS A 103     -11.228   7.852   4.594  1.00  0.00           H  
ATOM    431  HG2 LYS A 103     -11.474   8.538   7.107  1.00  0.00           H  
ATOM    432  HG3 LYS A 103     -10.097   9.587   6.780  1.00  0.00           H  
ATOM    433  HD2 LYS A 103     -12.685   9.566   5.201  1.00  0.00           H  
ATOM    434  HD3 LYS A 103     -12.259  10.755   6.431  1.00  0.00           H  
ATOM    435  HE2 LYS A 103     -10.111  11.129   5.017  1.00  0.00           H  
ATOM    436  HE3 LYS A 103     -10.999  10.315   3.730  1.00  0.00           H  
ATOM    437  HZ1 LYS A 103     -11.742  12.805   5.152  1.00  0.00           H  
ATOM    438  HZ2 LYS A 103     -12.829  11.946   4.170  1.00  0.00           H  
ATOM    439  HZ3 LYS A 103     -11.417  12.609   3.499  1.00  0.00           H  
ATOM    440  N   ALA A 104      -9.896   7.275   8.342  1.00  0.00           N  
ATOM    441  CA  ALA A 104      -9.266   7.605   9.617  1.00  0.00           C  
ATOM    442  C   ALA A 104      -8.222   6.563  10.020  1.00  0.00           C  
ATOM    443  O   ALA A 104      -7.160   6.913  10.532  1.00  0.00           O  
ATOM    444  CB  ALA A 104     -10.332   7.706  10.708  1.00  0.00           C  
ATOM    445  H   ALA A 104     -10.871   7.189   8.301  1.00  0.00           H  
ATOM    446  HA  ALA A 104      -8.779   8.564   9.523  1.00  0.00           H  
ATOM    447  HB1 ALA A 104     -10.276   6.838  11.347  1.00  0.00           H  
ATOM    448  HB2 ALA A 104     -11.310   7.756  10.252  1.00  0.00           H  
ATOM    449  HB3 ALA A 104     -10.162   8.597  11.295  1.00  0.00           H  
ATOM    450  N   ALA A 105      -8.522   5.287   9.793  1.00  0.00           N  
ATOM    451  CA  ALA A 105      -7.585   4.225  10.150  1.00  0.00           C  
ATOM    452  C   ALA A 105      -6.309   4.346   9.325  1.00  0.00           C  
ATOM    453  O   ALA A 105      -5.211   4.076   9.810  1.00  0.00           O  
ATOM    454  CB  ALA A 105      -8.227   2.857   9.910  1.00  0.00           C  
ATOM    455  H   ALA A 105      -9.379   5.048   9.381  1.00  0.00           H  
ATOM    456  HA  ALA A 105      -7.335   4.314  11.197  1.00  0.00           H  
ATOM    457  HB1 ALA A 105      -7.543   2.080  10.217  1.00  0.00           H  
ATOM    458  HB2 ALA A 105      -8.451   2.745   8.860  1.00  0.00           H  
ATOM    459  HB3 ALA A 105      -9.138   2.782  10.483  1.00  0.00           H  
ATOM    460  N   LEU A 106      -6.470   4.766   8.077  1.00  0.00           N  
ATOM    461  CA  LEU A 106      -5.318   4.933   7.196  1.00  0.00           C  
ATOM    462  C   LEU A 106      -4.612   6.254   7.496  1.00  0.00           C  
ATOM    463  O   LEU A 106      -3.394   6.297   7.677  1.00  0.00           O  
ATOM    464  CB  LEU A 106      -5.747   4.896   5.728  1.00  0.00           C  
ATOM    465  CG  LEU A 106      -4.878   3.889   4.966  1.00  0.00           C  
ATOM    466  CD1 LEU A 106      -5.266   3.901   3.487  1.00  0.00           C  
ATOM    467  CD2 LEU A 106      -3.399   4.268   5.107  1.00  0.00           C  
ATOM    468  H   LEU A 106      -7.383   4.972   7.770  1.00  0.00           H  
ATOM    469  HA  LEU A 106      -4.627   4.123   7.379  1.00  0.00           H  
ATOM    470  HB2 LEU A 106      -6.785   4.599   5.665  1.00  0.00           H  
ATOM    471  HB3 LEU A 106      -5.624   5.877   5.292  1.00  0.00           H  
ATOM    472  HG  LEU A 106      -5.039   2.899   5.370  1.00  0.00           H  
ATOM    473 HD11 LEU A 106      -5.140   2.912   3.073  1.00  0.00           H  
ATOM    474 HD12 LEU A 106      -4.632   4.597   2.955  1.00  0.00           H  
ATOM    475 HD13 LEU A 106      -6.297   4.205   3.387  1.00  0.00           H  
ATOM    476 HD21 LEU A 106      -3.319   5.295   5.429  1.00  0.00           H  
ATOM    477 HD22 LEU A 106      -2.903   4.149   4.155  1.00  0.00           H  
ATOM    478 HD23 LEU A 106      -2.928   3.624   5.839  1.00  0.00           H  
ATOM    479  N   MET A 107      -5.389   7.329   7.547  1.00  0.00           N  
ATOM    480  CA  MET A 107      -4.837   8.649   7.826  1.00  0.00           C  
ATOM    481  C   MET A 107      -3.877   8.591   9.009  1.00  0.00           C  
ATOM    482  O   MET A 107      -2.754   9.087   8.931  1.00  0.00           O  
ATOM    483  CB  MET A 107      -5.962   9.642   8.127  1.00  0.00           C  
ATOM    484  CG  MET A 107      -5.923  10.783   7.109  1.00  0.00           C  
ATOM    485  SD  MET A 107      -4.389  11.722   7.314  1.00  0.00           S  
ATOM    486  CE  MET A 107      -4.983  13.283   6.620  1.00  0.00           C  
ATOM    487  H   MET A 107      -6.347   7.223   7.385  1.00  0.00           H  
ATOM    488  HA  MET A 107      -4.295   8.990   6.957  1.00  0.00           H  
ATOM    489  HB2 MET A 107      -6.914   9.136   8.068  1.00  0.00           H  
ATOM    490  HB3 MET A 107      -5.829  10.045   9.120  1.00  0.00           H  
ATOM    491  HG2 MET A 107      -5.965  10.375   6.108  1.00  0.00           H  
ATOM    492  HG3 MET A 107      -6.768  11.435   7.267  1.00  0.00           H  
ATOM    493  HE1 MET A 107      -5.679  13.741   7.309  1.00  0.00           H  
ATOM    494  HE2 MET A 107      -5.481  13.096   5.682  1.00  0.00           H  
ATOM    495  HE3 MET A 107      -4.144  13.945   6.453  1.00  0.00           H  
ATOM    496  N   THR A 108      -4.317   7.980  10.106  1.00  0.00           N  
ATOM    497  CA  THR A 108      -3.469   7.870  11.287  1.00  0.00           C  
ATOM    498  C   THR A 108      -2.075   7.401  10.891  1.00  0.00           C  
ATOM    499  O   THR A 108      -1.102   7.625  11.610  1.00  0.00           O  
ATOM    500  CB  THR A 108      -4.078   6.880  12.283  1.00  0.00           C  
ATOM    501  OG1 THR A 108      -5.474   7.119  12.391  1.00  0.00           O  
ATOM    502  CG2 THR A 108      -3.420   7.062  13.652  1.00  0.00           C  
ATOM    503  H   THR A 108      -5.217   7.594  10.125  1.00  0.00           H  
ATOM    504  HA  THR A 108      -3.393   8.838  11.758  1.00  0.00           H  
ATOM    505  HB  THR A 108      -3.909   5.872  11.938  1.00  0.00           H  
ATOM    506  HG1 THR A 108      -5.673   7.316  13.309  1.00  0.00           H  
ATOM    507 HG21 THR A 108      -3.747   6.275  14.315  1.00  0.00           H  
ATOM    508 HG22 THR A 108      -3.702   8.021  14.062  1.00  0.00           H  
ATOM    509 HG23 THR A 108      -2.347   7.018  13.543  1.00  0.00           H  
ATOM    510  N   ALA A 109      -1.990   6.754   9.733  1.00  0.00           N  
ATOM    511  CA  ALA A 109      -0.712   6.263   9.236  1.00  0.00           C  
ATOM    512  C   ALA A 109       0.057   7.393   8.562  1.00  0.00           C  
ATOM    513  O   ALA A 109       1.279   7.483   8.680  1.00  0.00           O  
ATOM    514  CB  ALA A 109      -0.941   5.128   8.235  1.00  0.00           C  
ATOM    515  H   ALA A 109      -2.800   6.613   9.202  1.00  0.00           H  
ATOM    516  HA  ALA A 109      -0.132   5.886  10.065  1.00  0.00           H  
ATOM    517  HB1 ALA A 109      -1.890   4.654   8.441  1.00  0.00           H  
ATOM    518  HB2 ALA A 109      -0.148   4.402   8.326  1.00  0.00           H  
ATOM    519  HB3 ALA A 109      -0.950   5.529   7.232  1.00  0.00           H  
ATOM    520  N   LEU A 110      -0.670   8.257   7.860  1.00  0.00           N  
ATOM    521  CA  LEU A 110      -0.049   9.384   7.174  1.00  0.00           C  
ATOM    522  C   LEU A 110       0.661  10.290   8.173  1.00  0.00           C  
ATOM    523  O   LEU A 110       1.752  10.791   7.905  1.00  0.00           O  
ATOM    524  CB  LEU A 110      -1.110  10.193   6.423  1.00  0.00           C  
ATOM    525  CG  LEU A 110      -1.306   9.605   5.027  1.00  0.00           C  
ATOM    526  CD1 LEU A 110      -2.720   9.918   4.529  1.00  0.00           C  
ATOM    527  CD2 LEU A 110      -0.284  10.216   4.067  1.00  0.00           C  
ATOM    528  H   LEU A 110      -1.644   8.137   7.802  1.00  0.00           H  
ATOM    529  HA  LEU A 110       0.673   9.010   6.464  1.00  0.00           H  
ATOM    530  HB2 LEU A 110      -2.043  10.153   6.967  1.00  0.00           H  
ATOM    531  HB3 LEU A 110      -0.784  11.221   6.335  1.00  0.00           H  
ATOM    532  HG  LEU A 110      -1.169   8.534   5.067  1.00  0.00           H  
ATOM    533 HD11 LEU A 110      -3.382   9.108   4.793  1.00  0.00           H  
ATOM    534 HD12 LEU A 110      -2.705  10.034   3.455  1.00  0.00           H  
ATOM    535 HD13 LEU A 110      -3.068  10.832   4.984  1.00  0.00           H  
ATOM    536 HD21 LEU A 110       0.626  10.439   4.605  1.00  0.00           H  
ATOM    537 HD22 LEU A 110      -0.684  11.127   3.647  1.00  0.00           H  
ATOM    538 HD23 LEU A 110      -0.070   9.517   3.273  1.00  0.00           H  
ATOM    539  N   ASN A 111       0.034  10.495   9.327  1.00  0.00           N  
ATOM    540  CA  ASN A 111       0.618  11.342  10.359  1.00  0.00           C  
ATOM    541  C   ASN A 111       2.108  11.052  10.509  1.00  0.00           C  
ATOM    542  O   ASN A 111       2.859  11.870  11.039  1.00  0.00           O  
ATOM    543  CB  ASN A 111      -0.089  11.101  11.694  1.00  0.00           C  
ATOM    544  CG  ASN A 111       0.444  12.066  12.747  1.00  0.00           C  
ATOM    545  OD1 ASN A 111       0.933  13.145  12.412  1.00  0.00           O  
ATOM    546  ND2 ASN A 111       0.378  11.741  14.010  1.00  0.00           N  
ATOM    547  H   ASN A 111      -0.833  10.069   9.486  1.00  0.00           H  
ATOM    548  HA  ASN A 111       0.489  12.376  10.078  1.00  0.00           H  
ATOM    549  HB2 ASN A 111      -1.151  11.255  11.569  1.00  0.00           H  
ATOM    550  HB3 ASN A 111       0.091  10.086  12.017  1.00  0.00           H  
ATOM    551 HD21 ASN A 111      -0.013  10.882  14.275  1.00  0.00           H  
ATOM    552 HD22 ASN A 111       0.718  12.356  14.692  1.00  0.00           H  
ATOM    553  N   GLY A 112       2.526   9.881  10.041  1.00  0.00           N  
ATOM    554  CA  GLY A 112       3.928   9.491  10.129  1.00  0.00           C  
ATOM    555  C   GLY A 112       4.729  10.053   8.959  1.00  0.00           C  
ATOM    556  O   GLY A 112       5.905  10.384   9.106  1.00  0.00           O  
ATOM    557  H   GLY A 112       1.882   9.267   9.629  1.00  0.00           H  
ATOM    558  HA2 GLY A 112       4.342   9.864  11.055  1.00  0.00           H  
ATOM    559  HA3 GLY A 112       3.997   8.413  10.116  1.00  0.00           H  
ATOM    560  N   LEU A 113       4.089  10.159   7.797  1.00  0.00           N  
ATOM    561  CA  LEU A 113       4.762  10.683   6.614  1.00  0.00           C  
ATOM    562  C   LEU A 113       4.525  12.185   6.479  1.00  0.00           C  
ATOM    563  O   LEU A 113       5.346  12.904   5.910  1.00  0.00           O  
ATOM    564  CB  LEU A 113       4.245   9.971   5.363  1.00  0.00           C  
ATOM    565  CG  LEU A 113       5.270  10.110   4.235  1.00  0.00           C  
ATOM    566  CD1 LEU A 113       6.323   9.005   4.351  1.00  0.00           C  
ATOM    567  CD2 LEU A 113       4.557   9.994   2.886  1.00  0.00           C  
ATOM    568  H   LEU A 113       3.151   9.882   7.728  1.00  0.00           H  
ATOM    569  HA  LEU A 113       5.822  10.504   6.705  1.00  0.00           H  
ATOM    570  HB2 LEU A 113       4.085   8.925   5.582  1.00  0.00           H  
ATOM    571  HB3 LEU A 113       3.313  10.420   5.055  1.00  0.00           H  
ATOM    572  HG  LEU A 113       5.753  11.074   4.306  1.00  0.00           H  
ATOM    573 HD11 LEU A 113       7.282   9.389   4.037  1.00  0.00           H  
ATOM    574 HD12 LEU A 113       6.044   8.174   3.719  1.00  0.00           H  
ATOM    575 HD13 LEU A 113       6.389   8.670   5.375  1.00  0.00           H  
ATOM    576 HD21 LEU A 113       4.043   9.046   2.831  1.00  0.00           H  
ATOM    577 HD22 LEU A 113       5.283  10.056   2.089  1.00  0.00           H  
ATOM    578 HD23 LEU A 113       3.842  10.797   2.786  1.00  0.00           H  
ATOM    579  N   LEU A 114       3.395  12.648   7.002  1.00  0.00           N  
ATOM    580  CA  LEU A 114       3.057  14.065   6.932  1.00  0.00           C  
ATOM    581  C   LEU A 114       4.287  14.922   7.207  1.00  0.00           C  
ATOM    582  O   LEU A 114       4.790  14.958   8.330  1.00  0.00           O  
ATOM    583  CB  LEU A 114       1.965  14.392   7.952  1.00  0.00           C  
ATOM    584  CG  LEU A 114       1.243  15.672   7.534  1.00  0.00           C  
ATOM    585  CD1 LEU A 114       0.036  15.318   6.665  1.00  0.00           C  
ATOM    586  CD2 LEU A 114       0.771  16.420   8.782  1.00  0.00           C  
ATOM    587  H   LEU A 114       2.779  12.025   7.439  1.00  0.00           H  
ATOM    588  HA  LEU A 114       2.687  14.289   5.942  1.00  0.00           H  
ATOM    589  HB2 LEU A 114       1.258  13.576   7.996  1.00  0.00           H  
ATOM    590  HB3 LEU A 114       2.412  14.533   8.925  1.00  0.00           H  
ATOM    591  HG  LEU A 114       1.920  16.299   6.971  1.00  0.00           H  
ATOM    592 HD11 LEU A 114      -0.784  15.009   7.297  1.00  0.00           H  
ATOM    593 HD12 LEU A 114       0.298  14.511   5.996  1.00  0.00           H  
ATOM    594 HD13 LEU A 114      -0.259  16.183   6.088  1.00  0.00           H  
ATOM    595 HD21 LEU A 114       0.250  15.737   9.437  1.00  0.00           H  
ATOM    596 HD22 LEU A 114       0.104  17.220   8.493  1.00  0.00           H  
ATOM    597 HD23 LEU A 114       1.624  16.833   9.300  1.00  0.00           H  
ATOM    598  N   ALA A 115       4.762  15.616   6.173  1.00  0.00           N  
ATOM    599  CA  ALA A 115       5.931  16.480   6.305  1.00  0.00           C  
ATOM    600  C   ALA A 115       5.544  17.934   6.047  1.00  0.00           C  
ATOM    601  O   ALA A 115       4.483  18.211   5.488  1.00  0.00           O  
ATOM    602  CB  ALA A 115       7.007  16.049   5.307  1.00  0.00           C  
ATOM    603  H   ALA A 115       4.315  15.556   5.304  1.00  0.00           H  
ATOM    604  HA  ALA A 115       6.327  16.391   7.306  1.00  0.00           H  
ATOM    605  HB1 ALA A 115       6.636  15.228   4.709  1.00  0.00           H  
ATOM    606  HB2 ALA A 115       7.890  15.734   5.842  1.00  0.00           H  
ATOM    607  HB3 ALA A 115       7.253  16.879   4.662  1.00  0.00           H  
ATOM    608  N   PRO A 116       6.380  18.861   6.437  1.00  0.00           N  
ATOM    609  CA  PRO A 116       6.115  20.316   6.236  1.00  0.00           C  
ATOM    610  C   PRO A 116       6.204  20.718   4.765  1.00  0.00           C  
ATOM    611  O   PRO A 116       7.262  20.610   4.145  1.00  0.00           O  
ATOM    612  CB  PRO A 116       7.207  21.006   7.058  1.00  0.00           C  
ATOM    613  CG  PRO A 116       8.313  20.010   7.167  1.00  0.00           C  
ATOM    614  CD  PRO A 116       7.666  18.626   7.112  1.00  0.00           C  
ATOM    615  HA  PRO A 116       5.148  20.576   6.635  1.00  0.00           H  
ATOM    616  HB2 PRO A 116       7.549  21.896   6.549  1.00  0.00           H  
ATOM    617  HB3 PRO A 116       6.836  21.252   8.040  1.00  0.00           H  
ATOM    618  HG2 PRO A 116       9.002  20.133   6.341  1.00  0.00           H  
ATOM    619  HG3 PRO A 116       8.832  20.131   8.104  1.00  0.00           H  
ATOM    620  HD2 PRO A 116       8.282  17.946   6.541  1.00  0.00           H  
ATOM    621  HD3 PRO A 116       7.501  18.247   8.108  1.00  0.00           H  
ATOM    622  N   GLY A 117       5.087  21.186   4.214  1.00  0.00           N  
ATOM    623  CA  GLY A 117       5.053  21.603   2.816  1.00  0.00           C  
ATOM    624  C   GLY A 117       4.708  20.431   1.905  1.00  0.00           C  
ATOM    625  O   GLY A 117       4.805  20.532   0.682  1.00  0.00           O  
ATOM    626  H   GLY A 117       4.274  21.251   4.756  1.00  0.00           H  
ATOM    627  HA2 GLY A 117       4.308  22.378   2.697  1.00  0.00           H  
ATOM    628  HA3 GLY A 117       6.022  21.993   2.538  1.00  0.00           H  
ATOM    629  N   VAL A 118       4.308  19.317   2.510  1.00  0.00           N  
ATOM    630  CA  VAL A 118       3.953  18.128   1.741  1.00  0.00           C  
ATOM    631  C   VAL A 118       2.549  18.262   1.157  1.00  0.00           C  
ATOM    632  O   VAL A 118       1.613  18.661   1.849  1.00  0.00           O  
ATOM    633  CB  VAL A 118       4.021  16.889   2.638  1.00  0.00           C  
ATOM    634  CG1 VAL A 118       2.745  16.788   3.479  1.00  0.00           C  
ATOM    635  CG2 VAL A 118       4.154  15.639   1.765  1.00  0.00           C  
ATOM    636  H   VAL A 118       4.252  19.295   3.488  1.00  0.00           H  
ATOM    637  HA  VAL A 118       4.659  18.011   0.933  1.00  0.00           H  
ATOM    638  HB  VAL A 118       4.877  16.966   3.292  1.00  0.00           H  
ATOM    639 HG11 VAL A 118       2.477  17.769   3.844  1.00  0.00           H  
ATOM    640 HG12 VAL A 118       2.917  16.128   4.314  1.00  0.00           H  
ATOM    641 HG13 VAL A 118       1.942  16.398   2.872  1.00  0.00           H  
ATOM    642 HG21 VAL A 118       3.385  15.644   1.008  1.00  0.00           H  
ATOM    643 HG22 VAL A 118       4.047  14.757   2.380  1.00  0.00           H  
ATOM    644 HG23 VAL A 118       5.125  15.632   1.292  1.00  0.00           H  
ATOM    645  N   ASN A 119       2.410  17.921  -0.120  1.00  0.00           N  
ATOM    646  CA  ASN A 119       1.115  18.000  -0.784  1.00  0.00           C  
ATOM    647  C   ASN A 119       0.492  16.613  -0.891  1.00  0.00           C  
ATOM    648  O   ASN A 119       1.179  15.638  -1.198  1.00  0.00           O  
ATOM    649  CB  ASN A 119       1.279  18.597  -2.183  1.00  0.00           C  
ATOM    650  CG  ASN A 119       0.535  19.925  -2.276  1.00  0.00           C  
ATOM    651  OD1 ASN A 119      -0.652  19.951  -2.600  1.00  0.00           O  
ATOM    652  ND2 ASN A 119       1.165  21.035  -2.008  1.00  0.00           N  
ATOM    653  H   ASN A 119       3.190  17.607  -0.624  1.00  0.00           H  
ATOM    654  HA  ASN A 119       0.461  18.637  -0.208  1.00  0.00           H  
ATOM    655  HB2 ASN A 119       2.329  18.759  -2.382  1.00  0.00           H  
ATOM    656  HB3 ASN A 119       0.878  17.911  -2.915  1.00  0.00           H  
ATOM    657 HD21 ASN A 119       2.111  21.012  -1.750  1.00  0.00           H  
ATOM    658 HD22 ASN A 119       0.693  21.892  -2.065  1.00  0.00           H  
ATOM    659  N   VAL A 120      -0.810  16.529  -0.634  1.00  0.00           N  
ATOM    660  CA  VAL A 120      -1.512  15.252  -0.704  1.00  0.00           C  
ATOM    661  C   VAL A 120      -2.610  15.304  -1.757  1.00  0.00           C  
ATOM    662  O   VAL A 120      -3.303  16.312  -1.898  1.00  0.00           O  
ATOM    663  CB  VAL A 120      -2.125  14.920   0.657  1.00  0.00           C  
ATOM    664  CG1 VAL A 120      -2.909  13.610   0.557  1.00  0.00           C  
ATOM    665  CG2 VAL A 120      -1.008  14.766   1.693  1.00  0.00           C  
ATOM    666  H   VAL A 120      -1.315  17.334  -0.396  1.00  0.00           H  
ATOM    667  HA  VAL A 120      -0.813  14.475  -0.968  1.00  0.00           H  
ATOM    668  HB  VAL A 120      -2.790  15.716   0.957  1.00  0.00           H  
ATOM    669 HG11 VAL A 120      -3.933  13.824   0.288  1.00  0.00           H  
ATOM    670 HG12 VAL A 120      -2.884  13.102   1.510  1.00  0.00           H  
ATOM    671 HG13 VAL A 120      -2.463  12.980  -0.199  1.00  0.00           H  
ATOM    672 HG21 VAL A 120      -0.313  15.586   1.597  1.00  0.00           H  
ATOM    673 HG22 VAL A 120      -0.490  13.833   1.529  1.00  0.00           H  
ATOM    674 HG23 VAL A 120      -1.436  14.771   2.686  1.00  0.00           H  
ATOM    675  N   ILE A 121      -2.766  14.208  -2.487  1.00  0.00           N  
ATOM    676  CA  ILE A 121      -3.787  14.128  -3.520  1.00  0.00           C  
ATOM    677  C   ILE A 121      -4.467  12.768  -3.467  1.00  0.00           C  
ATOM    678  O   ILE A 121      -4.156  11.878  -4.259  1.00  0.00           O  
ATOM    679  CB  ILE A 121      -3.159  14.330  -4.899  1.00  0.00           C  
ATOM    680  CG1 ILE A 121      -2.214  15.533  -4.858  1.00  0.00           C  
ATOM    681  CG2 ILE A 121      -4.260  14.583  -5.929  1.00  0.00           C  
ATOM    682  CD1 ILE A 121      -1.600  15.745  -6.242  1.00  0.00           C  
ATOM    683  H   ILE A 121      -2.190  13.433  -2.322  1.00  0.00           H  
ATOM    684  HA  ILE A 121      -4.524  14.899  -3.352  1.00  0.00           H  
ATOM    685  HB  ILE A 121      -2.606  13.444  -5.175  1.00  0.00           H  
ATOM    686 HG12 ILE A 121      -2.767  16.415  -4.568  1.00  0.00           H  
ATOM    687 HG13 ILE A 121      -1.428  15.349  -4.141  1.00  0.00           H  
ATOM    688 HG21 ILE A 121      -5.074  13.893  -5.763  1.00  0.00           H  
ATOM    689 HG22 ILE A 121      -3.864  14.440  -6.924  1.00  0.00           H  
ATOM    690 HG23 ILE A 121      -4.621  15.596  -5.828  1.00  0.00           H  
ATOM    691 HD11 ILE A 121      -0.756  16.413  -6.163  1.00  0.00           H  
ATOM    692 HD12 ILE A 121      -2.338  16.175  -6.902  1.00  0.00           H  
ATOM    693 HD13 ILE A 121      -1.272  14.795  -6.639  1.00  0.00           H  
ATOM    694  N   ASP A 122      -5.393  12.614  -2.524  1.00  0.00           N  
ATOM    695  CA  ASP A 122      -6.111  11.357  -2.366  1.00  0.00           C  
ATOM    696  C   ASP A 122      -7.599  11.557  -2.623  1.00  0.00           C  
ATOM    697  O   ASP A 122      -8.270  12.295  -1.900  1.00  0.00           O  
ATOM    698  CB  ASP A 122      -5.899  10.809  -0.951  1.00  0.00           C  
ATOM    699  CG  ASP A 122      -6.701  11.625   0.058  1.00  0.00           C  
ATOM    700  OD1 ASP A 122      -6.342  12.767   0.285  1.00  0.00           O  
ATOM    701  OD2 ASP A 122      -7.662  11.093   0.589  1.00  0.00           O1-
ATOM    702  H   ASP A 122      -5.599  13.358  -1.920  1.00  0.00           H  
ATOM    703  HA  ASP A 122      -5.729  10.641  -3.076  1.00  0.00           H  
ATOM    704  HB2 ASP A 122      -6.222   9.777  -0.915  1.00  0.00           H  
ATOM    705  HB3 ASP A 122      -4.851  10.866  -0.698  1.00  0.00           H  
ATOM    706  N   GLN A 123      -8.109  10.895  -3.657  1.00  0.00           N  
ATOM    707  CA  GLN A 123      -9.519  11.004  -3.993  1.00  0.00           C  
ATOM    708  C   GLN A 123     -10.157   9.625  -4.022  1.00  0.00           C  
ATOM    709  O   GLN A 123      -9.942   8.847  -4.951  1.00  0.00           O  
ATOM    710  CB  GLN A 123      -9.673  11.653  -5.368  1.00  0.00           C  
ATOM    711  CG  GLN A 123      -9.084  13.064  -5.339  1.00  0.00           C  
ATOM    712  CD  GLN A 123     -10.048  14.020  -4.645  1.00  0.00           C  
ATOM    713  OE1 GLN A 123      -9.960  14.223  -3.435  1.00  0.00           O  
ATOM    714  NE2 GLN A 123     -10.971  14.622  -5.345  1.00  0.00           N  
ATOM    715  H   GLN A 123      -7.530  10.322  -4.196  1.00  0.00           H  
ATOM    716  HA  GLN A 123     -10.022  11.612  -3.258  1.00  0.00           H  
ATOM    717  HB2 GLN A 123      -9.150  11.057  -6.103  1.00  0.00           H  
ATOM    718  HB3 GLN A 123     -10.721  11.707  -5.625  1.00  0.00           H  
ATOM    719  HG2 GLN A 123      -8.146  13.049  -4.802  1.00  0.00           H  
ATOM    720  HG3 GLN A 123      -8.912  13.401  -6.350  1.00  0.00           H  
ATOM    721 HE21 GLN A 123     -11.040  14.459  -6.309  1.00  0.00           H  
ATOM    722 HE22 GLN A 123     -11.596  15.237  -4.906  1.00  0.00           H  
ATOM    723  N   ILE A 124     -10.932   9.333  -2.992  1.00  0.00           N  
ATOM    724  CA  ILE A 124     -11.602   8.047  -2.875  1.00  0.00           C  
ATOM    725  C   ILE A 124     -13.111   8.236  -2.894  1.00  0.00           C  
ATOM    726  O   ILE A 124     -13.630   9.198  -2.329  1.00  0.00           O  
ATOM    727  CB  ILE A 124     -11.186   7.363  -1.574  1.00  0.00           C  
ATOM    728  CG1 ILE A 124      -9.737   7.735  -1.245  1.00  0.00           C  
ATOM    729  CG2 ILE A 124     -11.298   5.849  -1.739  1.00  0.00           C  
ATOM    730  CD1 ILE A 124      -9.189   6.780  -0.183  1.00  0.00           C  
ATOM    731  H   ILE A 124     -11.038   9.983  -2.268  1.00  0.00           H  
ATOM    732  HA  ILE A 124     -11.314   7.421  -3.705  1.00  0.00           H  
ATOM    733  HB  ILE A 124     -11.835   7.688  -0.773  1.00  0.00           H  
ATOM    734 HG12 ILE A 124      -9.136   7.663  -2.141  1.00  0.00           H  
ATOM    735 HG13 ILE A 124      -9.703   8.748  -0.869  1.00  0.00           H  
ATOM    736 HG21 ILE A 124     -12.196   5.613  -2.290  1.00  0.00           H  
ATOM    737 HG22 ILE A 124     -11.339   5.389  -0.767  1.00  0.00           H  
ATOM    738 HG23 ILE A 124     -10.437   5.480  -2.277  1.00  0.00           H  
ATOM    739 HD11 ILE A 124      -8.308   7.213   0.269  1.00  0.00           H  
ATOM    740 HD12 ILE A 124      -8.929   5.839  -0.645  1.00  0.00           H  
ATOM    741 HD13 ILE A 124      -9.938   6.615   0.576  1.00  0.00           H  
ATOM    742  N   HIS A 125     -13.815   7.313  -3.538  1.00  0.00           N  
ATOM    743  CA  HIS A 125     -15.266   7.397  -3.609  1.00  0.00           C  
ATOM    744  C   HIS A 125     -15.897   6.492  -2.558  1.00  0.00           C  
ATOM    745  O   HIS A 125     -15.356   5.436  -2.227  1.00  0.00           O  
ATOM    746  CB  HIS A 125     -15.748   6.983  -5.000  1.00  0.00           C  
ATOM    747  CG  HIS A 125     -15.493   8.102  -5.971  1.00  0.00           C  
ATOM    748  ND1 HIS A 125     -16.416   8.467  -6.937  1.00  0.00           N  
ATOM    749  CD2 HIS A 125     -14.421   8.945  -6.138  1.00  0.00           C  
ATOM    750  CE1 HIS A 125     -15.889   9.490  -7.636  1.00  0.00           C  
ATOM    751  NE2 HIS A 125     -14.675   9.820  -7.190  1.00  0.00           N  
ATOM    752  H   HIS A 125     -13.358   6.553  -3.955  1.00  0.00           H  
ATOM    753  HA  HIS A 125     -15.569   8.416  -3.423  1.00  0.00           H  
ATOM    754  HB2 HIS A 125     -15.213   6.100  -5.318  1.00  0.00           H  
ATOM    755  HB3 HIS A 125     -16.806   6.771  -4.966  1.00  0.00           H  
ATOM    756  HD1 HIS A 125     -17.293   8.057  -7.084  1.00  0.00           H  
ATOM    757  HD2 HIS A 125     -13.520   8.932  -5.543  1.00  0.00           H  
ATOM    758  HE1 HIS A 125     -16.388   9.982  -8.459  1.00  0.00           H  
ATOM    759  HE2 HIS A 125     -14.087  10.527  -7.531  1.00  0.00           H  
ATOM    760  N   VAL A 126     -17.047   6.907  -2.045  1.00  0.00           N  
ATOM    761  CA  VAL A 126     -17.755   6.126  -1.040  1.00  0.00           C  
ATOM    762  C   VAL A 126     -18.760   5.203  -1.718  1.00  0.00           C  
ATOM    763  O   VAL A 126     -19.358   5.563  -2.730  1.00  0.00           O  
ATOM    764  CB  VAL A 126     -18.466   7.051  -0.051  1.00  0.00           C  
ATOM    765  CG1 VAL A 126     -19.100   6.214   1.062  1.00  0.00           C  
ATOM    766  CG2 VAL A 126     -17.442   8.013   0.561  1.00  0.00           C  
ATOM    767  H   VAL A 126     -17.438   7.751  -2.354  1.00  0.00           H  
ATOM    768  HA  VAL A 126     -17.040   5.524  -0.501  1.00  0.00           H  
ATOM    769  HB  VAL A 126     -19.232   7.613  -0.564  1.00  0.00           H  
ATOM    770 HG11 VAL A 126     -18.338   5.624   1.548  1.00  0.00           H  
ATOM    771 HG12 VAL A 126     -19.847   5.559   0.638  1.00  0.00           H  
ATOM    772 HG13 VAL A 126     -19.565   6.869   1.784  1.00  0.00           H  
ATOM    773 HG21 VAL A 126     -16.448   7.725   0.248  1.00  0.00           H  
ATOM    774 HG22 VAL A 126     -17.506   7.970   1.640  1.00  0.00           H  
ATOM    775 HG23 VAL A 126     -17.648   9.018   0.227  1.00  0.00           H  
ATOM    776  N   ASP A 127     -18.946   4.015  -1.156  1.00  0.00           N  
ATOM    777  CA  ASP A 127     -19.890   3.063  -1.727  1.00  0.00           C  
ATOM    778  C   ASP A 127     -20.591   2.279  -0.622  1.00  0.00           C  
ATOM    779  O   ASP A 127     -20.095   2.209   0.504  1.00  0.00           O  
ATOM    780  CB  ASP A 127     -19.158   2.094  -2.654  1.00  0.00           C  
ATOM    781  CG  ASP A 127     -19.540   2.370  -4.104  1.00  0.00           C  
ATOM    782  OD1 ASP A 127     -19.279   3.469  -4.567  1.00  0.00           O1-
ATOM    783  OD2 ASP A 127     -20.085   1.478  -4.733  1.00  0.00           O  
ATOM    784  H   ASP A 127     -18.464   3.788  -0.331  1.00  0.00           H  
ATOM    785  HA  ASP A 127     -20.626   3.605  -2.299  1.00  0.00           H  
ATOM    786  HB2 ASP A 127     -18.090   2.221  -2.534  1.00  0.00           H  
ATOM    787  HB3 ASP A 127     -19.433   1.082  -2.398  1.00  0.00           H  
ATOM    788  N   PRO A 128     -21.722   1.685  -0.913  1.00  0.00           N  
ATOM    789  CA  PRO A 128     -22.477   0.891   0.090  1.00  0.00           C  
ATOM    790  C   PRO A 128     -21.537   0.067   0.969  1.00  0.00           C  
ATOM    791  O   PRO A 128     -21.304   0.406   2.129  1.00  0.00           O  
ATOM    792  CB  PRO A 128     -23.385   0.005  -0.768  1.00  0.00           C  
ATOM    793  CG  PRO A 128     -23.607   0.770  -2.033  1.00  0.00           C  
ATOM    794  CD  PRO A 128     -22.403   1.702  -2.218  1.00  0.00           C  
ATOM    795  HA  PRO A 128     -23.081   1.542   0.701  1.00  0.00           H  
ATOM    796  HB2 PRO A 128     -22.904  -0.939  -0.981  1.00  0.00           H  
ATOM    797  HB3 PRO A 128     -24.328  -0.159  -0.268  1.00  0.00           H  
ATOM    798  HG2 PRO A 128     -23.681   0.086  -2.867  1.00  0.00           H  
ATOM    799  HG3 PRO A 128     -24.509   1.357  -1.955  1.00  0.00           H  
ATOM    800  HD2 PRO A 128     -21.751   1.325  -2.995  1.00  0.00           H  
ATOM    801  HD3 PRO A 128     -22.737   2.700  -2.454  1.00  0.00           H  
ATOM    802  N   VAL A 129     -20.984  -1.004   0.405  1.00  0.00           N  
ATOM    803  CA  VAL A 129     -20.057  -1.865   1.129  1.00  0.00           C  
ATOM    804  C   VAL A 129     -19.234  -2.656   0.119  1.00  0.00           C  
ATOM    805  O   VAL A 129     -19.057  -3.867   0.255  1.00  0.00           O  
ATOM    806  CB  VAL A 129     -20.822  -2.835   2.035  1.00  0.00           C  
ATOM    807  CG1 VAL A 129     -21.468  -2.076   3.198  1.00  0.00           C  
ATOM    808  CG2 VAL A 129     -21.912  -3.534   1.219  1.00  0.00           C  
ATOM    809  H   VAL A 129     -21.187  -1.231  -0.525  1.00  0.00           H  
ATOM    810  HA  VAL A 129     -19.395  -1.257   1.728  1.00  0.00           H  
ATOM    811  HB  VAL A 129     -20.138  -3.573   2.426  1.00  0.00           H  
ATOM    812 HG11 VAL A 129     -22.351  -1.564   2.847  1.00  0.00           H  
ATOM    813 HG12 VAL A 129     -20.768  -1.356   3.597  1.00  0.00           H  
ATOM    814 HG13 VAL A 129     -21.742  -2.775   3.973  1.00  0.00           H  
ATOM    815 HG21 VAL A 129     -21.785  -3.297   0.173  1.00  0.00           H  
ATOM    816 HG22 VAL A 129     -22.882  -3.196   1.550  1.00  0.00           H  
ATOM    817 HG23 VAL A 129     -21.836  -4.603   1.358  1.00  0.00           H  
ATOM    818  N   VAL A 130     -18.749  -1.959  -0.905  1.00  0.00           N  
ATOM    819  CA  VAL A 130     -17.963  -2.602  -1.949  1.00  0.00           C  
ATOM    820  C   VAL A 130     -16.812  -3.395  -1.348  1.00  0.00           C  
ATOM    821  O   VAL A 130     -16.202  -2.986  -0.360  1.00  0.00           O  
ATOM    822  CB  VAL A 130     -17.407  -1.568  -2.932  1.00  0.00           C  
ATOM    823  CG1 VAL A 130     -18.536  -1.054  -3.826  1.00  0.00           C  
ATOM    824  CG2 VAL A 130     -16.789  -0.401  -2.161  1.00  0.00           C  
ATOM    825  H   VAL A 130     -18.938  -0.998  -0.951  1.00  0.00           H  
ATOM    826  HA  VAL A 130     -18.602  -3.281  -2.492  1.00  0.00           H  
ATOM    827  HB  VAL A 130     -16.649  -2.034  -3.549  1.00  0.00           H  
ATOM    828 HG11 VAL A 130     -19.469  -1.083  -3.282  1.00  0.00           H  
ATOM    829 HG12 VAL A 130     -18.613  -1.679  -4.704  1.00  0.00           H  
ATOM    830 HG13 VAL A 130     -18.325  -0.038  -4.125  1.00  0.00           H  
ATOM    831 HG21 VAL A 130     -17.532   0.037  -1.512  1.00  0.00           H  
ATOM    832 HG22 VAL A 130     -16.436   0.343  -2.858  1.00  0.00           H  
ATOM    833 HG23 VAL A 130     -15.961  -0.761  -1.568  1.00  0.00           H  
ATOM    834  N   ARG A 131     -16.540  -4.543  -1.949  1.00  0.00           N  
ATOM    835  CA  ARG A 131     -15.479  -5.410  -1.464  1.00  0.00           C  
ATOM    836  C   ARG A 131     -14.119  -4.772  -1.728  1.00  0.00           C  
ATOM    837  O   ARG A 131     -13.623  -4.773  -2.849  1.00  0.00           O  
ATOM    838  CB  ARG A 131     -15.563  -6.769  -2.161  1.00  0.00           C  
ATOM    839  CG  ARG A 131     -16.739  -7.563  -1.591  1.00  0.00           C  
ATOM    840  CD  ARG A 131     -16.228  -8.542  -0.534  1.00  0.00           C  
ATOM    841  NE  ARG A 131     -17.343  -9.098   0.223  1.00  0.00           N  
ATOM    842  CZ  ARG A 131     -17.911  -8.416   1.212  1.00  0.00           C  
ATOM    843  NH1 ARG A 131     -17.473  -7.226   1.519  1.00  0.00           N  
ATOM    844  NH2 ARG A 131     -18.907  -8.937   1.877  1.00  0.00           N1+
ATOM    845  H   ARG A 131     -17.096  -4.813  -2.709  1.00  0.00           H  
ATOM    846  HA  ARG A 131     -15.601  -5.554  -0.401  1.00  0.00           H  
ATOM    847  HB2 ARG A 131     -15.706  -6.621  -3.222  1.00  0.00           H  
ATOM    848  HB3 ARG A 131     -14.650  -7.316  -1.994  1.00  0.00           H  
ATOM    849  HG2 ARG A 131     -17.448  -6.882  -1.142  1.00  0.00           H  
ATOM    850  HG3 ARG A 131     -17.221  -8.112  -2.386  1.00  0.00           H  
ATOM    851  HD2 ARG A 131     -15.692  -9.344  -1.019  1.00  0.00           H  
ATOM    852  HD3 ARG A 131     -15.560  -8.022   0.139  1.00  0.00           H  
ATOM    853  HE  ARG A 131     -17.681  -9.991  -0.002  1.00  0.00           H  
ATOM    854 HH11 ARG A 131     -16.711  -6.826   1.009  1.00  0.00           H  
ATOM    855 HH12 ARG A 131     -17.900  -6.713   2.264  1.00  0.00           H  
ATOM    856 HH21 ARG A 131     -19.242  -9.848   1.642  1.00  0.00           H  
ATOM    857 HH22 ARG A 131     -19.333  -8.423   2.621  1.00  0.00           H  
ATOM    858  N   SER A 132     -13.542  -4.211  -0.671  1.00  0.00           N  
ATOM    859  CA  SER A 132     -12.247  -3.545  -0.771  1.00  0.00           C  
ATOM    860  C   SER A 132     -11.271  -4.077   0.271  1.00  0.00           C  
ATOM    861  O   SER A 132     -11.658  -4.796   1.193  1.00  0.00           O  
ATOM    862  CB  SER A 132     -12.422  -2.038  -0.580  1.00  0.00           C  
ATOM    863  OG  SER A 132     -13.602  -1.614  -1.251  1.00  0.00           O  
ATOM    864  H   SER A 132     -14.014  -4.243   0.187  1.00  0.00           H  
ATOM    865  HA  SER A 132     -11.837  -3.723  -1.754  1.00  0.00           H  
ATOM    866  HB2 SER A 132     -12.511  -1.814   0.469  1.00  0.00           H  
ATOM    867  HB3 SER A 132     -11.561  -1.522  -0.985  1.00  0.00           H  
ATOM    868  HG  SER A 132     -14.242  -1.350  -0.587  1.00  0.00           H  
ATOM    869  N   LEU A 133     -10.004  -3.707   0.119  1.00  0.00           N  
ATOM    870  CA  LEU A 133      -8.969  -4.135   1.051  1.00  0.00           C  
ATOM    871  C   LEU A 133      -9.270  -3.601   2.450  1.00  0.00           C  
ATOM    872  O   LEU A 133      -9.559  -2.416   2.618  1.00  0.00           O  
ATOM    873  CB  LEU A 133      -7.609  -3.607   0.584  1.00  0.00           C  
ATOM    874  CG  LEU A 133      -6.488  -4.189   1.454  1.00  0.00           C  
ATOM    875  CD1 LEU A 133      -6.392  -5.706   1.252  1.00  0.00           C  
ATOM    876  CD2 LEU A 133      -5.158  -3.542   1.061  1.00  0.00           C  
ATOM    877  H   LEU A 133      -9.761  -3.126  -0.632  1.00  0.00           H  
ATOM    878  HA  LEU A 133      -8.936  -5.216   1.077  1.00  0.00           H  
ATOM    879  HB2 LEU A 133      -7.449  -3.885  -0.449  1.00  0.00           H  
ATOM    880  HB3 LEU A 133      -7.599  -2.528   0.668  1.00  0.00           H  
ATOM    881  HG  LEU A 133      -6.695  -3.980   2.493  1.00  0.00           H  
ATOM    882 HD11 LEU A 133      -6.898  -6.209   2.064  1.00  0.00           H  
ATOM    883 HD12 LEU A 133      -5.352  -6.001   1.240  1.00  0.00           H  
ATOM    884 HD13 LEU A 133      -6.853  -5.981   0.316  1.00  0.00           H  
ATOM    885 HD21 LEU A 133      -5.311  -2.891   0.213  1.00  0.00           H  
ATOM    886 HD22 LEU A 133      -4.446  -4.311   0.801  1.00  0.00           H  
ATOM    887 HD23 LEU A 133      -4.778  -2.965   1.892  1.00  0.00           H  
ATOM    888  N   ASP A 134      -9.191  -4.470   3.450  1.00  0.00           N  
ATOM    889  CA  ASP A 134      -9.448  -4.054   4.826  1.00  0.00           C  
ATOM    890  C   ASP A 134      -8.181  -3.456   5.424  1.00  0.00           C  
ATOM    891  O   ASP A 134      -7.283  -4.185   5.843  1.00  0.00           O  
ATOM    892  CB  ASP A 134      -9.896  -5.254   5.664  1.00  0.00           C  
ATOM    893  CG  ASP A 134     -11.202  -5.815   5.112  1.00  0.00           C  
ATOM    894  OD1 ASP A 134     -12.248  -5.343   5.526  1.00  0.00           O  
ATOM    895  OD2 ASP A 134     -11.136  -6.707   4.283  1.00  0.00           O1-
ATOM    896  H   ASP A 134      -8.945  -5.401   3.265  1.00  0.00           H  
ATOM    897  HA  ASP A 134     -10.228  -3.309   4.831  1.00  0.00           H  
ATOM    898  HB2 ASP A 134      -9.134  -6.019   5.631  1.00  0.00           H  
ATOM    899  HB3 ASP A 134     -10.046  -4.940   6.686  1.00  0.00           H  
ATOM    900  N   PHE A 135      -8.097  -2.130   5.434  1.00  0.00           N  
ATOM    901  CA  PHE A 135      -6.914  -1.454   5.953  1.00  0.00           C  
ATOM    902  C   PHE A 135      -6.971  -1.276   7.467  1.00  0.00           C  
ATOM    903  O   PHE A 135      -6.078  -0.669   8.045  1.00  0.00           O  
ATOM    904  CB  PHE A 135      -6.774  -0.081   5.290  1.00  0.00           C  
ATOM    905  CG  PHE A 135      -7.980   0.175   4.418  1.00  0.00           C  
ATOM    906  CD1 PHE A 135      -9.226   0.423   5.006  1.00  0.00           C  
ATOM    907  CD2 PHE A 135      -7.855   0.152   3.025  1.00  0.00           C  
ATOM    908  CE1 PHE A 135     -10.347   0.648   4.200  1.00  0.00           C  
ATOM    909  CE2 PHE A 135      -8.976   0.378   2.218  1.00  0.00           C  
ATOM    910  CZ  PHE A 135     -10.223   0.625   2.806  1.00  0.00           C  
ATOM    911  H   PHE A 135      -8.820  -1.581   5.070  1.00  0.00           H  
ATOM    912  HA  PHE A 135      -6.043  -2.041   5.706  1.00  0.00           H  
ATOM    913  HB2 PHE A 135      -6.710   0.684   6.051  1.00  0.00           H  
ATOM    914  HB3 PHE A 135      -5.881  -0.063   4.682  1.00  0.00           H  
ATOM    915  HD1 PHE A 135      -9.322   0.441   6.081  1.00  0.00           H  
ATOM    916  HD2 PHE A 135      -6.894  -0.038   2.570  1.00  0.00           H  
ATOM    917  HE1 PHE A 135     -11.308   0.836   4.653  1.00  0.00           H  
ATOM    918  HE2 PHE A 135      -8.881   0.360   1.142  1.00  0.00           H  
ATOM    919  HZ  PHE A 135     -11.089   0.798   2.184  1.00  0.00           H  
ATOM    920  N   SER A 136      -8.023  -1.777   8.107  1.00  0.00           N  
ATOM    921  CA  SER A 136      -8.145  -1.627   9.557  1.00  0.00           C  
ATOM    922  C   SER A 136      -6.787  -1.848  10.224  1.00  0.00           C  
ATOM    923  O   SER A 136      -6.509  -1.302  11.291  1.00  0.00           O  
ATOM    924  CB  SER A 136      -9.154  -2.637  10.106  1.00  0.00           C  
ATOM    925  OG  SER A 136     -10.465  -2.098  10.000  1.00  0.00           O  
ATOM    926  H   SER A 136      -8.739  -2.221   7.607  1.00  0.00           H  
ATOM    927  HA  SER A 136      -8.489  -0.628   9.780  1.00  0.00           H  
ATOM    928  HB2 SER A 136      -9.099  -3.548   9.536  1.00  0.00           H  
ATOM    929  HB3 SER A 136      -8.922  -2.847  11.141  1.00  0.00           H  
ATOM    930  HG  SER A 136     -11.091  -2.815  10.127  1.00  0.00           H  
ATOM    931  N   SER A 137      -5.949  -2.651   9.574  1.00  0.00           N  
ATOM    932  CA  SER A 137      -4.612  -2.953  10.084  1.00  0.00           C  
ATOM    933  C   SER A 137      -3.553  -2.539   9.059  1.00  0.00           C  
ATOM    934  O   SER A 137      -2.487  -3.161   8.940  1.00  0.00           O  
ATOM    935  CB  SER A 137      -4.493  -4.447  10.387  1.00  0.00           C  
ATOM    936  OG  SER A 137      -5.075  -4.713  11.657  1.00  0.00           O  
ATOM    937  H   SER A 137      -6.235  -3.057   8.729  1.00  0.00           H  
ATOM    938  HA  SER A 137      -4.451  -2.398  10.996  1.00  0.00           H  
ATOM    939  HB2 SER A 137      -5.017  -5.013   9.633  1.00  0.00           H  
ATOM    940  HB3 SER A 137      -3.448  -4.733  10.391  1.00  0.00           H  
ATOM    941  HG  SER A 137      -4.674  -5.513  12.005  1.00  0.00           H  
ATOM    942  N   ALA A 138      -3.809  -1.442   8.359  1.00  0.00           N  
ATOM    943  CA  ALA A 138      -2.847  -0.945   7.403  1.00  0.00           C  
ATOM    944  C   ALA A 138      -1.821  -0.125   8.151  1.00  0.00           C  
ATOM    945  O   ALA A 138      -0.685   0.006   7.723  1.00  0.00           O  
ATOM    946  CB  ALA A 138      -3.530  -0.088   6.335  1.00  0.00           C  
ATOM    947  H   ALA A 138      -4.608  -0.911   8.538  1.00  0.00           H  
ATOM    948  HA  ALA A 138      -2.355  -1.780   6.928  1.00  0.00           H  
ATOM    949  HB1 ALA A 138      -3.784  -0.708   5.488  1.00  0.00           H  
ATOM    950  HB2 ALA A 138      -2.858   0.696   6.017  1.00  0.00           H  
ATOM    951  HB3 ALA A 138      -4.428   0.351   6.741  1.00  0.00           H  
ATOM    952  N   GLU A 139      -2.216   0.377   9.313  1.00  0.00           N  
ATOM    953  CA  GLU A 139      -1.290   1.130  10.132  1.00  0.00           C  
ATOM    954  C   GLU A 139      -0.044   0.280  10.348  1.00  0.00           C  
ATOM    955  O   GLU A 139       1.036   0.638   9.883  1.00  0.00           O  
ATOM    956  CB  GLU A 139      -1.929   1.507  11.472  1.00  0.00           C  
ATOM    957  CG  GLU A 139      -2.408   2.962  11.422  1.00  0.00           C  
ATOM    958  CD  GLU A 139      -1.231   3.914  11.609  1.00  0.00           C  
ATOM    959  OE1 GLU A 139      -0.142   3.572  11.181  1.00  0.00           O  
ATOM    960  OE2 GLU A 139      -1.438   4.976  12.174  1.00  0.00           O1-
ATOM    961  H   GLU A 139      -3.121   0.194   9.643  1.00  0.00           H  
ATOM    962  HA  GLU A 139      -1.011   2.033   9.605  1.00  0.00           H  
ATOM    963  HB2 GLU A 139      -2.774   0.862  11.664  1.00  0.00           H  
ATOM    964  HB3 GLU A 139      -1.201   1.397  12.264  1.00  0.00           H  
ATOM    965  HG2 GLU A 139      -2.875   3.152  10.467  1.00  0.00           H  
ATOM    966  HG3 GLU A 139      -3.127   3.128  12.210  1.00  0.00           H  
ATOM    967  N   PRO A 140      -0.164  -0.854  11.007  1.00  0.00           N  
ATOM    968  CA  PRO A 140       0.996  -1.748  11.228  1.00  0.00           C  
ATOM    969  C   PRO A 140       1.761  -1.999   9.931  1.00  0.00           C  
ATOM    970  O   PRO A 140       2.990  -2.050   9.938  1.00  0.00           O  
ATOM    971  CB  PRO A 140       0.406  -3.050  11.784  1.00  0.00           C  
ATOM    972  CG  PRO A 140      -1.079  -2.879  11.825  1.00  0.00           C  
ATOM    973  CD  PRO A 140      -1.390  -1.397  11.611  1.00  0.00           C  
ATOM    974  HA  PRO A 140       1.656  -1.315  11.961  1.00  0.00           H  
ATOM    975  HB2 PRO A 140       0.666  -3.879  11.139  1.00  0.00           H  
ATOM    976  HB3 PRO A 140       0.779  -3.227  12.781  1.00  0.00           H  
ATOM    977  HG2 PRO A 140      -1.535  -3.470  11.046  1.00  0.00           H  
ATOM    978  HG3 PRO A 140      -1.457  -3.190  12.787  1.00  0.00           H  
ATOM    979  HD2 PRO A 140      -2.232  -1.291  10.948  1.00  0.00           H  
ATOM    980  HD3 PRO A 140      -1.585  -0.917  12.556  1.00  0.00           H  
ATOM    981  N   VAL A 141       1.042  -2.146   8.812  1.00  0.00           N  
ATOM    982  CA  VAL A 141       1.727  -2.375   7.536  1.00  0.00           C  
ATOM    983  C   VAL A 141       2.345  -1.074   7.008  1.00  0.00           C  
ATOM    984  O   VAL A 141       3.567  -0.948   6.931  1.00  0.00           O  
ATOM    985  CB  VAL A 141       0.755  -2.939   6.501  1.00  0.00           C  
ATOM    986  CG1 VAL A 141       1.439  -2.979   5.132  1.00  0.00           C  
ATOM    987  CG2 VAL A 141       0.353  -4.357   6.907  1.00  0.00           C  
ATOM    988  H   VAL A 141       0.055  -2.092   8.844  1.00  0.00           H  
ATOM    989  HA  VAL A 141       2.518  -3.093   7.694  1.00  0.00           H  
ATOM    990  HB  VAL A 141      -0.123  -2.311   6.448  1.00  0.00           H  
ATOM    991 HG11 VAL A 141       0.970  -3.734   4.518  1.00  0.00           H  
ATOM    992 HG12 VAL A 141       2.485  -3.219   5.260  1.00  0.00           H  
ATOM    993 HG13 VAL A 141       1.345  -2.016   4.654  1.00  0.00           H  
ATOM    994 HG21 VAL A 141      -0.016  -4.349   7.922  1.00  0.00           H  
ATOM    995 HG22 VAL A 141       1.213  -5.006   6.842  1.00  0.00           H  
ATOM    996 HG23 VAL A 141      -0.421  -4.716   6.245  1.00  0.00           H  
ATOM    997  N   PHE A 142       1.497  -0.111   6.653  1.00  0.00           N  
ATOM    998  CA  PHE A 142       1.984   1.173   6.144  1.00  0.00           C  
ATOM    999  C   PHE A 142       3.118   1.681   7.028  1.00  0.00           C  
ATOM   1000  O   PHE A 142       4.110   2.224   6.537  1.00  0.00           O  
ATOM   1001  CB  PHE A 142       0.855   2.212   6.121  1.00  0.00           C  
ATOM   1002  CG  PHE A 142       0.751   2.834   4.747  1.00  0.00           C  
ATOM   1003  CD1 PHE A 142       0.462   2.031   3.637  1.00  0.00           C  
ATOM   1004  CD2 PHE A 142       0.932   4.215   4.584  1.00  0.00           C  
ATOM   1005  CE1 PHE A 142       0.355   2.605   2.365  1.00  0.00           C  
ATOM   1006  CE2 PHE A 142       0.824   4.788   3.311  1.00  0.00           C  
ATOM   1007  CZ  PHE A 142       0.535   3.983   2.202  1.00  0.00           C  
ATOM   1008  H   PHE A 142       0.538  -0.279   6.735  1.00  0.00           H  
ATOM   1009  HA  PHE A 142       2.355   1.034   5.139  1.00  0.00           H  
ATOM   1010  HB2 PHE A 142      -0.080   1.734   6.361  1.00  0.00           H  
ATOM   1011  HB3 PHE A 142       1.063   2.983   6.849  1.00  0.00           H  
ATOM   1012  HD1 PHE A 142       0.322   0.967   3.763  1.00  0.00           H  
ATOM   1013  HD2 PHE A 142       1.155   4.837   5.438  1.00  0.00           H  
ATOM   1014  HE1 PHE A 142       0.133   1.984   1.510  1.00  0.00           H  
ATOM   1015  HE2 PHE A 142       0.963   5.851   3.185  1.00  0.00           H  
ATOM   1016  HZ  PHE A 142       0.450   4.425   1.222  1.00  0.00           H  
ATOM   1017  N   THR A 143       2.968   1.489   8.337  1.00  0.00           N  
ATOM   1018  CA  THR A 143       3.992   1.919   9.287  1.00  0.00           C  
ATOM   1019  C   THR A 143       5.281   1.138   9.063  1.00  0.00           C  
ATOM   1020  O   THR A 143       6.379   1.651   9.282  1.00  0.00           O  
ATOM   1021  CB  THR A 143       3.513   1.703  10.724  1.00  0.00           C  
ATOM   1022  OG1 THR A 143       3.142   0.343  10.898  1.00  0.00           O  
ATOM   1023  CG2 THR A 143       2.312   2.605  11.007  1.00  0.00           C  
ATOM   1024  H   THR A 143       2.159   1.042   8.665  1.00  0.00           H  
ATOM   1025  HA  THR A 143       4.188   2.969   9.140  1.00  0.00           H  
ATOM   1026  HB  THR A 143       4.309   1.949  11.409  1.00  0.00           H  
ATOM   1027  HG1 THR A 143       2.644   0.069  10.124  1.00  0.00           H  
ATOM   1028 HG21 THR A 143       2.646   3.506  11.499  1.00  0.00           H  
ATOM   1029 HG22 THR A 143       1.615   2.083  11.646  1.00  0.00           H  
ATOM   1030 HG23 THR A 143       1.826   2.862  10.076  1.00  0.00           H  
ATOM   1031  N   ALA A 144       5.135  -0.106   8.623  1.00  0.00           N  
ATOM   1032  CA  ALA A 144       6.291  -0.955   8.367  1.00  0.00           C  
ATOM   1033  C   ALA A 144       7.016  -0.496   7.107  1.00  0.00           C  
ATOM   1034  O   ALA A 144       8.175  -0.845   6.882  1.00  0.00           O  
ATOM   1035  CB  ALA A 144       5.849  -2.411   8.204  1.00  0.00           C  
ATOM   1036  H   ALA A 144       4.232  -0.452   8.467  1.00  0.00           H  
ATOM   1037  HA  ALA A 144       6.969  -0.889   9.205  1.00  0.00           H  
ATOM   1038  HB1 ALA A 144       4.966  -2.589   8.799  1.00  0.00           H  
ATOM   1039  HB2 ALA A 144       6.640  -3.067   8.531  1.00  0.00           H  
ATOM   1040  HB3 ALA A 144       5.625  -2.606   7.165  1.00  0.00           H  
ATOM   1041  N   SER A 145       6.319   0.288   6.288  1.00  0.00           N  
ATOM   1042  CA  SER A 145       6.895   0.795   5.046  1.00  0.00           C  
ATOM   1043  C   SER A 145       7.130   2.302   5.129  1.00  0.00           C  
ATOM   1044  O   SER A 145       7.527   2.930   4.149  1.00  0.00           O  
ATOM   1045  CB  SER A 145       5.959   0.488   3.878  1.00  0.00           C  
ATOM   1046  OG  SER A 145       5.659   1.693   3.187  1.00  0.00           O  
ATOM   1047  H   SER A 145       5.397   0.526   6.524  1.00  0.00           H  
ATOM   1048  HA  SER A 145       7.840   0.303   4.871  1.00  0.00           H  
ATOM   1049  HB2 SER A 145       6.440  -0.199   3.200  1.00  0.00           H  
ATOM   1050  HB3 SER A 145       5.048   0.040   4.256  1.00  0.00           H  
ATOM   1051  HG  SER A 145       4.769   1.960   3.428  1.00  0.00           H  
ATOM   1052  N   VAL A 146       6.882   2.876   6.302  1.00  0.00           N  
ATOM   1053  CA  VAL A 146       7.072   4.310   6.494  1.00  0.00           C  
ATOM   1054  C   VAL A 146       8.501   4.750   6.153  1.00  0.00           C  
ATOM   1055  O   VAL A 146       8.679   5.712   5.407  1.00  0.00           O  
ATOM   1056  CB  VAL A 146       6.714   4.708   7.936  1.00  0.00           C  
ATOM   1057  CG1 VAL A 146       7.601   5.866   8.417  1.00  0.00           C  
ATOM   1058  CG2 VAL A 146       5.252   5.159   7.979  1.00  0.00           C  
ATOM   1059  H   VAL A 146       6.566   2.328   7.051  1.00  0.00           H  
ATOM   1060  HA  VAL A 146       6.399   4.824   5.827  1.00  0.00           H  
ATOM   1061  HB  VAL A 146       6.847   3.858   8.588  1.00  0.00           H  
ATOM   1062 HG11 VAL A 146       7.629   6.642   7.666  1.00  0.00           H  
ATOM   1063 HG12 VAL A 146       8.602   5.508   8.608  1.00  0.00           H  
ATOM   1064 HG13 VAL A 146       7.191   6.272   9.331  1.00  0.00           H  
ATOM   1065 HG21 VAL A 146       5.169   6.147   7.551  1.00  0.00           H  
ATOM   1066 HG22 VAL A 146       4.911   5.182   9.004  1.00  0.00           H  
ATOM   1067 HG23 VAL A 146       4.645   4.469   7.412  1.00  0.00           H  
ATOM   1068  N   PRO A 147       9.523   4.099   6.673  1.00  0.00           N  
ATOM   1069  CA  PRO A 147      10.932   4.500   6.380  1.00  0.00           C  
ATOM   1070  C   PRO A 147      11.296   4.319   4.905  1.00  0.00           C  
ATOM   1071  O   PRO A 147      12.473   4.266   4.548  1.00  0.00           O  
ATOM   1072  CB  PRO A 147      11.787   3.599   7.277  1.00  0.00           C  
ATOM   1073  CG  PRO A 147      10.914   2.454   7.670  1.00  0.00           C  
ATOM   1074  CD  PRO A 147       9.465   2.932   7.579  1.00  0.00           C  
ATOM   1075  HA  PRO A 147      11.083   5.529   6.666  1.00  0.00           H  
ATOM   1076  HB2 PRO A 147      12.650   3.243   6.733  1.00  0.00           H  
ATOM   1077  HB3 PRO A 147      12.099   4.140   8.157  1.00  0.00           H  
ATOM   1078  HG2 PRO A 147      11.074   1.623   6.996  1.00  0.00           H  
ATOM   1079  HG3 PRO A 147      11.132   2.155   8.683  1.00  0.00           H  
ATOM   1080  HD2 PRO A 147       8.854   2.148   7.167  1.00  0.00           H  
ATOM   1081  HD3 PRO A 147       9.103   3.229   8.551  1.00  0.00           H  
ATOM   1082  N   ILE A 148      10.276   4.233   4.057  1.00  0.00           N  
ATOM   1083  CA  ILE A 148      10.486   4.068   2.627  1.00  0.00           C  
ATOM   1084  C   ILE A 148       9.432   4.876   1.857  1.00  0.00           C  
ATOM   1085  O   ILE A 148       8.397   4.342   1.459  1.00  0.00           O  
ATOM   1086  CB  ILE A 148      10.396   2.583   2.233  1.00  0.00           C  
ATOM   1087  CG1 ILE A 148      10.802   1.688   3.413  1.00  0.00           C  
ATOM   1088  CG2 ILE A 148      11.339   2.318   1.056  1.00  0.00           C  
ATOM   1089  CD1 ILE A 148      10.571   0.224   3.033  1.00  0.00           C  
ATOM   1090  H   ILE A 148       9.363   4.288   4.399  1.00  0.00           H  
ATOM   1091  HA  ILE A 148      11.469   4.430   2.375  1.00  0.00           H  
ATOM   1092  HB  ILE A 148       9.385   2.346   1.939  1.00  0.00           H  
ATOM   1093 HG12 ILE A 148      11.846   1.843   3.642  1.00  0.00           H  
ATOM   1094 HG13 ILE A 148      10.202   1.923   4.278  1.00  0.00           H  
ATOM   1095 HG21 ILE A 148      12.356   2.520   1.359  1.00  0.00           H  
ATOM   1096 HG22 ILE A 148      11.075   2.964   0.232  1.00  0.00           H  
ATOM   1097 HG23 ILE A 148      11.254   1.288   0.749  1.00  0.00           H  
ATOM   1098 HD11 ILE A 148      10.853  -0.410   3.860  1.00  0.00           H  
ATOM   1099 HD12 ILE A 148      11.168  -0.025   2.168  1.00  0.00           H  
ATOM   1100 HD13 ILE A 148       9.526   0.076   2.806  1.00  0.00           H  
ATOM   1101  N   PRO A 149       9.652   6.154   1.657  1.00  0.00           N  
ATOM   1102  CA  PRO A 149       8.672   7.016   0.944  1.00  0.00           C  
ATOM   1103  C   PRO A 149       8.703   6.799  -0.565  1.00  0.00           C  
ATOM   1104  O   PRO A 149       8.156   7.598  -1.320  1.00  0.00           O  
ATOM   1105  CB  PRO A 149       9.101   8.438   1.306  1.00  0.00           C  
ATOM   1106  CG  PRO A 149      10.553   8.354   1.649  1.00  0.00           C  
ATOM   1107  CD  PRO A 149      10.843   6.913   2.079  1.00  0.00           C  
ATOM   1108  HA  PRO A 149       7.680   6.837   1.321  1.00  0.00           H  
ATOM   1109  HB2 PRO A 149       8.952   9.097   0.463  1.00  0.00           H  
ATOM   1110  HB3 PRO A 149       8.541   8.789   2.159  1.00  0.00           H  
ATOM   1111  HG2 PRO A 149      11.149   8.610   0.784  1.00  0.00           H  
ATOM   1112  HG3 PRO A 149      10.777   9.026   2.463  1.00  0.00           H  
ATOM   1113  HD2 PRO A 149      11.727   6.551   1.572  1.00  0.00           H  
ATOM   1114  HD3 PRO A 149      10.966   6.853   3.150  1.00  0.00           H  
ATOM   1115  N   ASP A 150       9.339   5.712  -0.989  1.00  0.00           N  
ATOM   1116  CA  ASP A 150       9.447   5.373  -2.405  1.00  0.00           C  
ATOM   1117  C   ASP A 150       8.841   3.994  -2.642  1.00  0.00           C  
ATOM   1118  O   ASP A 150       9.308   3.234  -3.491  1.00  0.00           O  
ATOM   1119  CB  ASP A 150      10.917   5.365  -2.829  1.00  0.00           C  
ATOM   1120  CG  ASP A 150      11.572   6.692  -2.462  1.00  0.00           C  
ATOM   1121  OD1 ASP A 150      11.021   7.720  -2.821  1.00  0.00           O1-
ATOM   1122  OD2 ASP A 150      12.613   6.661  -1.829  1.00  0.00           O  
ATOM   1123  H   ASP A 150       9.754   5.104  -0.342  1.00  0.00           H  
ATOM   1124  HA  ASP A 150       8.917   6.102  -2.990  1.00  0.00           H  
ATOM   1125  HB2 ASP A 150      11.431   4.559  -2.322  1.00  0.00           H  
ATOM   1126  HB3 ASP A 150      10.981   5.217  -3.898  1.00  0.00           H  
ATOM   1127  N   PHE A 151       7.827   3.661  -1.847  1.00  0.00           N  
ATOM   1128  CA  PHE A 151       7.189   2.347  -1.931  1.00  0.00           C  
ATOM   1129  C   PHE A 151       5.908   2.377  -2.757  1.00  0.00           C  
ATOM   1130  O   PHE A 151       5.315   3.431  -2.983  1.00  0.00           O  
ATOM   1131  CB  PHE A 151       6.854   1.856  -0.518  1.00  0.00           C  
ATOM   1132  CG  PHE A 151       7.095   0.367  -0.411  1.00  0.00           C  
ATOM   1133  CD1 PHE A 151       6.113  -0.537  -0.835  1.00  0.00           C  
ATOM   1134  CD2 PHE A 151       8.299  -0.109   0.119  1.00  0.00           C  
ATOM   1135  CE1 PHE A 151       6.339  -1.915  -0.729  1.00  0.00           C  
ATOM   1136  CE2 PHE A 151       8.524  -1.486   0.225  1.00  0.00           C  
ATOM   1137  CZ  PHE A 151       7.544  -2.390  -0.199  1.00  0.00           C  
ATOM   1138  H   PHE A 151       7.505   4.300  -1.176  1.00  0.00           H  
ATOM   1139  HA  PHE A 151       7.879   1.651  -2.380  1.00  0.00           H  
ATOM   1140  HB2 PHE A 151       7.480   2.372   0.197  1.00  0.00           H  
ATOM   1141  HB3 PHE A 151       5.816   2.067  -0.303  1.00  0.00           H  
ATOM   1142  HD1 PHE A 151       5.182  -0.173  -1.242  1.00  0.00           H  
ATOM   1143  HD2 PHE A 151       9.055   0.587   0.445  1.00  0.00           H  
ATOM   1144  HE1 PHE A 151       5.582  -2.612  -1.057  1.00  0.00           H  
ATOM   1145  HE2 PHE A 151       9.454  -1.851   0.635  1.00  0.00           H  
ATOM   1146  HZ  PHE A 151       7.717  -3.453  -0.118  1.00  0.00           H  
ATOM   1147  N   GLY A 152       5.494   1.191  -3.192  1.00  0.00           N  
ATOM   1148  CA  GLY A 152       4.280   1.046  -3.985  1.00  0.00           C  
ATOM   1149  C   GLY A 152       3.371  -0.030  -3.395  1.00  0.00           C  
ATOM   1150  O   GLY A 152       3.835  -1.104  -3.002  1.00  0.00           O  
ATOM   1151  H   GLY A 152       6.024   0.399  -2.965  1.00  0.00           H  
ATOM   1152  HA2 GLY A 152       3.750   1.990  -3.999  1.00  0.00           H  
ATOM   1153  HA3 GLY A 152       4.546   0.770  -4.995  1.00  0.00           H  
ATOM   1154  N   LEU A 153       2.074   0.260  -3.355  1.00  0.00           N  
ATOM   1155  CA  LEU A 153       1.087  -0.682  -2.832  1.00  0.00           C  
ATOM   1156  C   LEU A 153      -0.016  -0.864  -3.867  1.00  0.00           C  
ATOM   1157  O   LEU A 153      -0.608   0.117  -4.320  1.00  0.00           O  
ATOM   1158  CB  LEU A 153       0.483  -0.134  -1.528  1.00  0.00           C  
ATOM   1159  CG  LEU A 153       0.290  -1.258  -0.500  1.00  0.00           C  
ATOM   1160  CD1 LEU A 153      -0.552  -2.381  -1.111  1.00  0.00           C  
ATOM   1161  CD2 LEU A 153       1.652  -1.812  -0.072  1.00  0.00           C  
ATOM   1162  H   LEU A 153       1.762   1.122  -3.703  1.00  0.00           H  
ATOM   1163  HA  LEU A 153       1.562  -1.630  -2.643  1.00  0.00           H  
ATOM   1164  HB2 LEU A 153       1.140   0.618  -1.117  1.00  0.00           H  
ATOM   1165  HB3 LEU A 153      -0.475   0.313  -1.744  1.00  0.00           H  
ATOM   1166  HG  LEU A 153      -0.225  -0.864   0.365  1.00  0.00           H  
ATOM   1167 HD11 LEU A 153      -1.231  -1.965  -1.841  1.00  0.00           H  
ATOM   1168 HD12 LEU A 153      -1.117  -2.869  -0.331  1.00  0.00           H  
ATOM   1169 HD13 LEU A 153       0.094  -3.099  -1.589  1.00  0.00           H  
ATOM   1170 HD21 LEU A 153       1.746  -2.829  -0.411  1.00  0.00           H  
ATOM   1171 HD22 LEU A 153       1.729  -1.784   1.005  1.00  0.00           H  
ATOM   1172 HD23 LEU A 153       2.440  -1.214  -0.503  1.00  0.00           H  
ATOM   1173  N   LYS A 154      -0.283  -2.109  -4.260  1.00  0.00           N  
ATOM   1174  CA  LYS A 154      -1.306  -2.361  -5.261  1.00  0.00           C  
ATOM   1175  C   LYS A 154      -2.147  -3.589  -4.920  1.00  0.00           C  
ATOM   1176  O   LYS A 154      -1.622  -4.667  -4.641  1.00  0.00           O  
ATOM   1177  CB  LYS A 154      -0.643  -2.557  -6.622  1.00  0.00           C  
ATOM   1178  CG  LYS A 154      -1.716  -2.636  -7.704  1.00  0.00           C  
ATOM   1179  CD  LYS A 154      -1.585  -1.436  -8.644  1.00  0.00           C  
ATOM   1180  CE  LYS A 154      -2.673  -1.506  -9.716  1.00  0.00           C  
ATOM   1181  NZ  LYS A 154      -2.039  -1.581 -11.062  1.00  0.00           N1+
ATOM   1182  H   LYS A 154       0.217  -2.861  -3.888  1.00  0.00           H  
ATOM   1183  HA  LYS A 154      -1.958  -1.503  -5.318  1.00  0.00           H  
ATOM   1184  HB2 LYS A 154       0.014  -1.724  -6.825  1.00  0.00           H  
ATOM   1185  HB3 LYS A 154      -0.072  -3.473  -6.616  1.00  0.00           H  
ATOM   1186  HG2 LYS A 154      -1.593  -3.549  -8.264  1.00  0.00           H  
ATOM   1187  HG3 LYS A 154      -2.691  -2.623  -7.244  1.00  0.00           H  
ATOM   1188  HD2 LYS A 154      -1.696  -0.522  -8.076  1.00  0.00           H  
ATOM   1189  HD3 LYS A 154      -0.615  -1.451  -9.116  1.00  0.00           H  
ATOM   1190  HE2 LYS A 154      -3.281  -2.383  -9.555  1.00  0.00           H  
ATOM   1191  HE3 LYS A 154      -3.292  -0.623  -9.659  1.00  0.00           H  
ATOM   1192  HZ1 LYS A 154      -2.756  -1.836 -11.770  1.00  0.00           H  
ATOM   1193  HZ2 LYS A 154      -1.289  -2.304 -11.052  1.00  0.00           H  
ATOM   1194  HZ3 LYS A 154      -1.628  -0.658 -11.305  1.00  0.00           H  
ATOM   1195  N   VAL A 155      -3.461  -3.405  -4.981  1.00  0.00           N  
ATOM   1196  CA  VAL A 155      -4.403  -4.486  -4.717  1.00  0.00           C  
ATOM   1197  C   VAL A 155      -5.200  -4.763  -5.984  1.00  0.00           C  
ATOM   1198  O   VAL A 155      -5.600  -3.830  -6.680  1.00  0.00           O  
ATOM   1199  CB  VAL A 155      -5.354  -4.093  -3.583  1.00  0.00           C  
ATOM   1200  CG1 VAL A 155      -6.343  -5.231  -3.326  1.00  0.00           C  
ATOM   1201  CG2 VAL A 155      -4.548  -3.821  -2.312  1.00  0.00           C  
ATOM   1202  H   VAL A 155      -3.801  -2.519  -5.230  1.00  0.00           H  
ATOM   1203  HA  VAL A 155      -3.859  -5.374  -4.435  1.00  0.00           H  
ATOM   1204  HB  VAL A 155      -5.898  -3.204  -3.865  1.00  0.00           H  
ATOM   1205 HG11 VAL A 155      -7.332  -4.926  -3.635  1.00  0.00           H  
ATOM   1206 HG12 VAL A 155      -6.353  -5.468  -2.272  1.00  0.00           H  
ATOM   1207 HG13 VAL A 155      -6.043  -6.104  -3.888  1.00  0.00           H  
ATOM   1208 HG21 VAL A 155      -4.921  -4.440  -1.510  1.00  0.00           H  
ATOM   1209 HG22 VAL A 155      -4.647  -2.781  -2.039  1.00  0.00           H  
ATOM   1210 HG23 VAL A 155      -3.508  -4.049  -2.489  1.00  0.00           H  
ATOM   1211  N   GLU A 156      -5.422  -6.035  -6.304  1.00  0.00           N  
ATOM   1212  CA  GLU A 156      -6.157  -6.405  -7.505  1.00  0.00           C  
ATOM   1213  C   GLU A 156      -7.602  -6.759  -7.169  1.00  0.00           C  
ATOM   1214  O   GLU A 156      -8.175  -6.243  -6.208  1.00  0.00           O  
ATOM   1215  CB  GLU A 156      -5.479  -7.590  -8.195  1.00  0.00           C  
ATOM   1216  CG  GLU A 156      -5.661  -7.471  -9.709  1.00  0.00           C  
ATOM   1217  CD  GLU A 156      -5.304  -8.792 -10.382  1.00  0.00           C  
ATOM   1218  OE1 GLU A 156      -5.531  -9.824  -9.774  1.00  0.00           O1-
ATOM   1219  OE2 GLU A 156      -4.808  -8.752 -11.496  1.00  0.00           O  
ATOM   1220  H   GLU A 156      -5.094  -6.776  -5.752  1.00  0.00           H  
ATOM   1221  HA  GLU A 156      -6.155  -5.566  -8.184  1.00  0.00           H  
ATOM   1222  HB2 GLU A 156      -4.425  -7.590  -7.957  1.00  0.00           H  
ATOM   1223  HB3 GLU A 156      -5.924  -8.510  -7.853  1.00  0.00           H  
ATOM   1224  HG2 GLU A 156      -6.689  -7.222  -9.928  1.00  0.00           H  
ATOM   1225  HG3 GLU A 156      -5.016  -6.692 -10.087  1.00  0.00           H  
ATOM   1226  N   ARG A 157      -8.172  -7.666  -7.954  1.00  0.00           N  
ATOM   1227  CA  ARG A 157      -9.535  -8.126  -7.733  1.00  0.00           C  
ATOM   1228  C   ARG A 157      -9.506  -9.476  -7.027  1.00  0.00           C  
ATOM   1229  O   ARG A 157     -10.540 -10.062  -6.709  1.00  0.00           O  
ATOM   1230  CB  ARG A 157     -10.238  -8.283  -9.073  1.00  0.00           C  
ATOM   1231  CG  ARG A 157     -10.578  -6.905  -9.648  1.00  0.00           C  
ATOM   1232  CD  ARG A 157     -11.385  -7.077 -10.937  1.00  0.00           C  
ATOM   1233  NE  ARG A 157     -10.654  -7.909 -11.885  1.00  0.00           N  
ATOM   1234  CZ  ARG A 157     -11.268  -8.472 -12.921  1.00  0.00           C  
ATOM   1235  NH1 ARG A 157     -12.545  -8.282 -13.103  1.00  0.00           N  
ATOM   1236  NH2 ARG A 157     -10.593  -9.215 -13.756  1.00  0.00           N1+
ATOM   1237  H   ARG A 157      -7.641  -8.089  -8.661  1.00  0.00           H  
ATOM   1238  HA  ARG A 157     -10.066  -7.412  -7.128  1.00  0.00           H  
ATOM   1239  HB2 ARG A 157      -9.583  -8.808  -9.752  1.00  0.00           H  
ATOM   1240  HB3 ARG A 157     -11.141  -8.850  -8.933  1.00  0.00           H  
ATOM   1241  HG2 ARG A 157     -11.158  -6.345  -8.930  1.00  0.00           H  
ATOM   1242  HG3 ARG A 157      -9.665  -6.371  -9.867  1.00  0.00           H  
ATOM   1243  HD2 ARG A 157     -12.329  -7.546 -10.707  1.00  0.00           H  
ATOM   1244  HD3 ARG A 157     -11.566  -6.105 -11.376  1.00  0.00           H  
ATOM   1245  HE  ARG A 157      -9.693  -8.058 -11.756  1.00  0.00           H  
ATOM   1246 HH11 ARG A 157     -13.062  -7.712 -12.463  1.00  0.00           H  
ATOM   1247 HH12 ARG A 157     -13.009  -8.705 -13.882  1.00  0.00           H  
ATOM   1248 HH21 ARG A 157      -9.614  -9.361 -13.617  1.00  0.00           H  
ATOM   1249 HH22 ARG A 157     -11.055  -9.636 -14.537  1.00  0.00           H  
ATOM   1250  N   ASP A 158      -8.292  -9.948  -6.798  1.00  0.00           N  
ATOM   1251  CA  ASP A 158      -8.086 -11.235  -6.131  1.00  0.00           C  
ATOM   1252  C   ASP A 158      -6.649 -11.420  -5.627  1.00  0.00           C  
ATOM   1253  O   ASP A 158      -6.380 -12.346  -4.863  1.00  0.00           O  
ATOM   1254  CB  ASP A 158      -8.434 -12.372  -7.093  1.00  0.00           C  
ATOM   1255  CG  ASP A 158      -8.156 -11.944  -8.529  1.00  0.00           C  
ATOM   1256  OD1 ASP A 158      -7.317 -11.077  -8.717  1.00  0.00           O  
ATOM   1257  OD2 ASP A 158      -8.786 -12.488  -9.421  1.00  0.00           O1-
ATOM   1258  H   ASP A 158      -7.544  -9.397  -7.089  1.00  0.00           H  
ATOM   1259  HA  ASP A 158      -8.755 -11.291  -5.285  1.00  0.00           H  
ATOM   1260  HB2 ASP A 158      -7.833 -13.239  -6.855  1.00  0.00           H  
ATOM   1261  HB3 ASP A 158      -9.479 -12.621  -6.990  1.00  0.00           H  
ATOM   1262  N   THR A 159      -5.729 -10.559  -6.060  1.00  0.00           N  
ATOM   1263  CA  THR A 159      -4.333 -10.671  -5.642  1.00  0.00           C  
ATOM   1264  C   THR A 159      -3.791  -9.315  -5.191  1.00  0.00           C  
ATOM   1265  O   THR A 159      -4.321  -8.270  -5.567  1.00  0.00           O  
ATOM   1266  CB  THR A 159      -3.498 -11.204  -6.814  1.00  0.00           C  
ATOM   1267  OG1 THR A 159      -3.724 -12.600  -6.952  1.00  0.00           O  
ATOM   1268  CG2 THR A 159      -2.010 -10.955  -6.563  1.00  0.00           C  
ATOM   1269  H   THR A 159      -5.982  -9.846  -6.675  1.00  0.00           H  
ATOM   1270  HA  THR A 159      -4.262 -11.367  -4.820  1.00  0.00           H  
ATOM   1271  HB  THR A 159      -3.794 -10.702  -7.722  1.00  0.00           H  
ATOM   1272  HG1 THR A 159      -2.971 -13.061  -6.574  1.00  0.00           H  
ATOM   1273 HG21 THR A 159      -1.783  -9.912  -6.730  1.00  0.00           H  
ATOM   1274 HG22 THR A 159      -1.426 -11.561  -7.240  1.00  0.00           H  
ATOM   1275 HG23 THR A 159      -1.766 -11.219  -5.547  1.00  0.00           H  
ATOM   1276  N   VAL A 160      -2.723  -9.342  -4.393  1.00  0.00           N  
ATOM   1277  CA  VAL A 160      -2.101  -8.113  -3.906  1.00  0.00           C  
ATOM   1278  C   VAL A 160      -0.585  -8.201  -4.095  1.00  0.00           C  
ATOM   1279  O   VAL A 160       0.045  -9.157  -3.650  1.00  0.00           O  
ATOM   1280  CB  VAL A 160      -2.430  -7.906  -2.421  1.00  0.00           C  
ATOM   1281  CG1 VAL A 160      -1.564  -6.779  -1.855  1.00  0.00           C  
ATOM   1282  CG2 VAL A 160      -3.909  -7.532  -2.263  1.00  0.00           C  
ATOM   1283  H   VAL A 160      -2.328 -10.199  -4.133  1.00  0.00           H  
ATOM   1284  HA  VAL A 160      -2.481  -7.275  -4.472  1.00  0.00           H  
ATOM   1285  HB  VAL A 160      -2.228  -8.819  -1.879  1.00  0.00           H  
ATOM   1286 HG11 VAL A 160      -0.552  -7.132  -1.720  1.00  0.00           H  
ATOM   1287 HG12 VAL A 160      -1.964  -6.462  -0.904  1.00  0.00           H  
ATOM   1288 HG13 VAL A 160      -1.565  -5.945  -2.542  1.00  0.00           H  
ATOM   1289 HG21 VAL A 160      -4.493  -8.037  -3.019  1.00  0.00           H  
ATOM   1290 HG22 VAL A 160      -4.025  -6.465  -2.373  1.00  0.00           H  
ATOM   1291 HG23 VAL A 160      -4.254  -7.829  -1.283  1.00  0.00           H  
ATOM   1292  N   THR A 161      -0.014  -7.214  -4.778  1.00  0.00           N  
ATOM   1293  CA  THR A 161       1.427  -7.206  -5.044  1.00  0.00           C  
ATOM   1294  C   THR A 161       2.123  -6.060  -4.310  1.00  0.00           C  
ATOM   1295  O   THR A 161       1.557  -4.980  -4.138  1.00  0.00           O  
ATOM   1296  CB  THR A 161       1.663  -7.090  -6.549  1.00  0.00           C  
ATOM   1297  OG1 THR A 161       1.013  -8.166  -7.210  1.00  0.00           O  
ATOM   1298  CG2 THR A 161       3.162  -7.130  -6.867  1.00  0.00           C  
ATOM   1299  H   THR A 161      -0.582  -6.493  -5.122  1.00  0.00           H  
ATOM   1300  HA  THR A 161       1.850  -8.137  -4.701  1.00  0.00           H  
ATOM   1301  HB  THR A 161       1.254  -6.163  -6.891  1.00  0.00           H  
ATOM   1302  HG1 THR A 161       0.131  -8.249  -6.841  1.00  0.00           H  
ATOM   1303 HG21 THR A 161       3.467  -6.179  -7.281  1.00  0.00           H  
ATOM   1304 HG22 THR A 161       3.354  -7.912  -7.587  1.00  0.00           H  
ATOM   1305 HG23 THR A 161       3.721  -7.326  -5.969  1.00  0.00           H  
ATOM   1306  N   LEU A 162       3.354  -6.320  -3.870  1.00  0.00           N  
ATOM   1307  CA  LEU A 162       4.136  -5.330  -3.140  1.00  0.00           C  
ATOM   1308  C   LEU A 162       5.486  -5.081  -3.813  1.00  0.00           C  
ATOM   1309  O   LEU A 162       6.238  -6.019  -4.075  1.00  0.00           O  
ATOM   1310  CB  LEU A 162       4.390  -5.841  -1.720  1.00  0.00           C  
ATOM   1311  CG  LEU A 162       3.535  -5.068  -0.710  1.00  0.00           C  
ATOM   1312  CD1 LEU A 162       2.051  -5.367  -0.954  1.00  0.00           C  
ATOM   1313  CD2 LEU A 162       3.907  -5.500   0.712  1.00  0.00           C  
ATOM   1314  H   LEU A 162       3.742  -7.204  -4.031  1.00  0.00           H  
ATOM   1315  HA  LEU A 162       3.587  -4.404  -3.093  1.00  0.00           H  
ATOM   1316  HB2 LEU A 162       4.139  -6.892  -1.670  1.00  0.00           H  
ATOM   1317  HB3 LEU A 162       5.438  -5.714  -1.482  1.00  0.00           H  
ATOM   1318  HG  LEU A 162       3.715  -4.009  -0.822  1.00  0.00           H  
ATOM   1319 HD11 LEU A 162       1.925  -6.415  -1.178  1.00  0.00           H  
ATOM   1320 HD12 LEU A 162       1.696  -4.777  -1.784  1.00  0.00           H  
ATOM   1321 HD13 LEU A 162       1.485  -5.120  -0.068  1.00  0.00           H  
ATOM   1322 HD21 LEU A 162       4.980  -5.570   0.800  1.00  0.00           H  
ATOM   1323 HD22 LEU A 162       3.464  -6.462   0.922  1.00  0.00           H  
ATOM   1324 HD23 LEU A 162       3.534  -4.772   1.417  1.00  0.00           H  
ATOM   1325  N   THR A 163       5.802  -3.817  -4.076  1.00  0.00           N  
ATOM   1326  CA  THR A 163       7.085  -3.496  -4.696  1.00  0.00           C  
ATOM   1327  C   THR A 163       7.624  -2.161  -4.192  1.00  0.00           C  
ATOM   1328  O   THR A 163       6.923  -1.149  -4.210  1.00  0.00           O  
ATOM   1329  CB  THR A 163       6.929  -3.436  -6.218  1.00  0.00           C  
ATOM   1330  OG1 THR A 163       5.767  -2.687  -6.542  1.00  0.00           O  
ATOM   1331  CG2 THR A 163       6.797  -4.854  -6.779  1.00  0.00           C  
ATOM   1332  H   THR A 163       5.169  -3.104  -3.844  1.00  0.00           H  
ATOM   1333  HA  THR A 163       7.794  -4.272  -4.451  1.00  0.00           H  
ATOM   1334  HB  THR A 163       7.797  -2.962  -6.650  1.00  0.00           H  
ATOM   1335  HG1 THR A 163       5.597  -2.795  -7.481  1.00  0.00           H  
ATOM   1336 HG21 THR A 163       7.645  -5.446  -6.470  1.00  0.00           H  
ATOM   1337 HG22 THR A 163       6.762  -4.810  -7.858  1.00  0.00           H  
ATOM   1338 HG23 THR A 163       5.889  -5.304  -6.409  1.00  0.00           H  
ATOM   1339  N   GLY A 164       8.877  -2.173  -3.742  1.00  0.00           N  
ATOM   1340  CA  GLY A 164       9.509  -0.961  -3.233  1.00  0.00           C  
ATOM   1341  C   GLY A 164      11.032  -1.052  -3.299  1.00  0.00           C  
ATOM   1342  O   GLY A 164      11.620  -2.067  -2.927  1.00  0.00           O  
ATOM   1343  H   GLY A 164       9.378  -3.016  -3.740  1.00  0.00           H  
ATOM   1344  HA2 GLY A 164       9.180  -0.117  -3.823  1.00  0.00           H  
ATOM   1345  HA3 GLY A 164       9.212  -0.813  -2.206  1.00  0.00           H  
ATOM   1346  N   THR A 165      11.667   0.015  -3.765  1.00  0.00           N  
ATOM   1347  CA  THR A 165      13.123   0.040  -3.863  1.00  0.00           C  
ATOM   1348  C   THR A 165      13.739   0.136  -2.470  1.00  0.00           C  
ATOM   1349  O   THR A 165      13.417   1.046  -1.705  1.00  0.00           O  
ATOM   1350  CB  THR A 165      13.572   1.235  -4.705  1.00  0.00           C  
ATOM   1351  OG1 THR A 165      13.078   2.433  -4.122  1.00  0.00           O  
ATOM   1352  CG2 THR A 165      13.026   1.097  -6.127  1.00  0.00           C  
ATOM   1353  H   THR A 165      11.146   0.794  -4.049  1.00  0.00           H  
ATOM   1354  HA  THR A 165      13.460  -0.871  -4.335  1.00  0.00           H  
ATOM   1355  HB  THR A 165      14.649   1.268  -4.738  1.00  0.00           H  
ATOM   1356  HG1 THR A 165      13.568   3.169  -4.496  1.00  0.00           H  
ATOM   1357 HG21 THR A 165      11.983   1.373  -6.141  1.00  0.00           H  
ATOM   1358 HG22 THR A 165      13.132   0.073  -6.455  1.00  0.00           H  
ATOM   1359 HG23 THR A 165      13.579   1.746  -6.789  1.00  0.00           H  
ATOM   1360  N   ALA A 166      14.618  -0.810  -2.138  1.00  0.00           N  
ATOM   1361  CA  ALA A 166      15.260  -0.820  -0.827  1.00  0.00           C  
ATOM   1362  C   ALA A 166      16.766  -1.083  -0.963  1.00  0.00           C  
ATOM   1363  O   ALA A 166      17.199  -2.234  -0.962  1.00  0.00           O  
ATOM   1364  CB  ALA A 166      14.637  -1.920   0.035  1.00  0.00           C  
ATOM   1365  H   ALA A 166      14.839  -1.520  -2.775  1.00  0.00           H  
ATOM   1366  HA  ALA A 166      15.095   0.128  -0.342  1.00  0.00           H  
ATOM   1367  HB1 ALA A 166      13.572  -1.953  -0.138  1.00  0.00           H  
ATOM   1368  HB2 ALA A 166      14.826  -1.710   1.078  1.00  0.00           H  
ATOM   1369  HB3 ALA A 166      15.074  -2.872  -0.225  1.00  0.00           H  
ATOM   1370  N   PRO A 167      17.571  -0.052  -1.079  1.00  0.00           N  
ATOM   1371  CA  PRO A 167      19.052  -0.206  -1.215  1.00  0.00           C  
ATOM   1372  C   PRO A 167      19.657  -1.105  -0.134  1.00  0.00           C  
ATOM   1373  O   PRO A 167      20.864  -1.352  -0.131  1.00  0.00           O  
ATOM   1374  CB  PRO A 167      19.584   1.223  -1.090  1.00  0.00           C  
ATOM   1375  CG  PRO A 167      18.448   2.107  -1.482  1.00  0.00           C  
ATOM   1376  CD  PRO A 167      17.169   1.365  -1.098  1.00  0.00           C  
ATOM   1377  HA  PRO A 167      19.294  -0.591  -2.191  1.00  0.00           H  
ATOM   1378  HB2 PRO A 167      19.884   1.422  -0.071  1.00  0.00           H  
ATOM   1379  HB3 PRO A 167      20.416   1.373  -1.762  1.00  0.00           H  
ATOM   1380  HG2 PRO A 167      18.511   3.047  -0.947  1.00  0.00           H  
ATOM   1381  HG3 PRO A 167      18.462   2.281  -2.546  1.00  0.00           H  
ATOM   1382  HD2 PRO A 167      16.831   1.680  -0.120  1.00  0.00           H  
ATOM   1383  HD3 PRO A 167      16.401   1.524  -1.838  1.00  0.00           H  
ATOM   1384  N   SER A 168      18.822  -1.594   0.779  1.00  0.00           N  
ATOM   1385  CA  SER A 168      19.303  -2.462   1.849  1.00  0.00           C  
ATOM   1386  C   SER A 168      19.114  -3.931   1.475  1.00  0.00           C  
ATOM   1387  O   SER A 168      19.596  -4.381   0.436  1.00  0.00           O  
ATOM   1388  CB  SER A 168      18.554  -2.158   3.146  1.00  0.00           C  
ATOM   1389  OG  SER A 168      18.847  -0.828   3.554  1.00  0.00           O  
ATOM   1390  H   SER A 168      17.869  -1.373   0.729  1.00  0.00           H  
ATOM   1391  HA  SER A 168      20.354  -2.275   2.003  1.00  0.00           H  
ATOM   1392  HB2 SER A 168      17.493  -2.253   2.982  1.00  0.00           H  
ATOM   1393  HB3 SER A 168      18.865  -2.857   3.913  1.00  0.00           H  
ATOM   1394  HG  SER A 168      19.505  -0.472   2.953  1.00  0.00           H  
ATOM   1395  N   SER A 169      18.414  -4.676   2.327  1.00  0.00           N  
ATOM   1396  CA  SER A 169      18.177  -6.094   2.067  1.00  0.00           C  
ATOM   1397  C   SER A 169      17.006  -6.613   2.899  1.00  0.00           C  
ATOM   1398  O   SER A 169      15.845  -6.359   2.578  1.00  0.00           O  
ATOM   1399  CB  SER A 169      19.435  -6.899   2.397  1.00  0.00           C  
ATOM   1400  OG  SER A 169      20.385  -6.732   1.353  1.00  0.00           O  
ATOM   1401  H   SER A 169      18.053  -4.269   3.143  1.00  0.00           H  
ATOM   1402  HA  SER A 169      17.947  -6.224   1.021  1.00  0.00           H  
ATOM   1403  HB2 SER A 169      19.859  -6.545   3.323  1.00  0.00           H  
ATOM   1404  HB3 SER A 169      19.175  -7.945   2.499  1.00  0.00           H  
ATOM   1405  HG  SER A 169      21.155  -7.263   1.566  1.00  0.00           H  
ATOM   1406  N   GLU A 170      17.320  -7.342   3.967  1.00  0.00           N  
ATOM   1407  CA  GLU A 170      16.287  -7.897   4.838  1.00  0.00           C  
ATOM   1408  C   GLU A 170      15.229  -6.844   5.153  1.00  0.00           C  
ATOM   1409  O   GLU A 170      14.103  -7.170   5.522  1.00  0.00           O  
ATOM   1410  CB  GLU A 170      16.916  -8.398   6.139  1.00  0.00           C  
ATOM   1411  CG  GLU A 170      17.487  -7.214   6.921  1.00  0.00           C  
ATOM   1412  CD  GLU A 170      18.650  -7.675   7.791  1.00  0.00           C  
ATOM   1413  OE1 GLU A 170      18.405  -8.415   8.729  1.00  0.00           O  
ATOM   1414  OE2 GLU A 170      19.769  -7.281   7.508  1.00  0.00           O1-
ATOM   1415  H   GLU A 170      18.263  -7.513   4.171  1.00  0.00           H  
ATOM   1416  HA  GLU A 170      15.814  -8.728   4.336  1.00  0.00           H  
ATOM   1417  HB2 GLU A 170      16.164  -8.895   6.734  1.00  0.00           H  
ATOM   1418  HB3 GLU A 170      17.711  -9.093   5.910  1.00  0.00           H  
ATOM   1419  HG2 GLU A 170      17.833  -6.461   6.227  1.00  0.00           H  
ATOM   1420  HG3 GLU A 170      16.715  -6.794   7.549  1.00  0.00           H  
ATOM   1421  N   HIS A 171      15.606  -5.581   5.003  1.00  0.00           N  
ATOM   1422  CA  HIS A 171      14.690  -4.479   5.270  1.00  0.00           C  
ATOM   1423  C   HIS A 171      13.325  -4.743   4.636  1.00  0.00           C  
ATOM   1424  O   HIS A 171      12.316  -4.186   5.067  1.00  0.00           O  
ATOM   1425  CB  HIS A 171      15.265  -3.174   4.720  1.00  0.00           C  
ATOM   1426  CG  HIS A 171      16.487  -2.795   5.507  1.00  0.00           C  
ATOM   1427  ND1 HIS A 171      17.143  -3.696   6.328  1.00  0.00           N  
ATOM   1428  CD2 HIS A 171      17.178  -1.614   5.616  1.00  0.00           C  
ATOM   1429  CE1 HIS A 171      18.179  -3.050   6.891  1.00  0.00           C  
ATOM   1430  NE2 HIS A 171      18.247  -1.777   6.490  1.00  0.00           N  
ATOM   1431  H   HIS A 171      16.520  -5.390   4.704  1.00  0.00           H  
ATOM   1432  HA  HIS A 171      14.565  -4.380   6.338  1.00  0.00           H  
ATOM   1433  HB2 HIS A 171      15.529  -3.305   3.682  1.00  0.00           H  
ATOM   1434  HB3 HIS A 171      14.528  -2.391   4.809  1.00  0.00           H  
ATOM   1435  HD1 HIS A 171      16.898  -4.634   6.472  1.00  0.00           H  
ATOM   1436  HD2 HIS A 171      16.930  -0.697   5.100  1.00  0.00           H  
ATOM   1437  HE1 HIS A 171      18.869  -3.504   7.582  1.00  0.00           H  
ATOM   1438  HE2 HIS A 171      18.908  -1.104   6.756  1.00  0.00           H  
ATOM   1439  N   LYS A 172      13.298  -5.592   3.611  1.00  0.00           N  
ATOM   1440  CA  LYS A 172      12.049  -5.916   2.927  1.00  0.00           C  
ATOM   1441  C   LYS A 172      11.276  -6.992   3.685  1.00  0.00           C  
ATOM   1442  O   LYS A 172      10.050  -7.070   3.599  1.00  0.00           O  
ATOM   1443  CB  LYS A 172      12.351  -6.424   1.515  1.00  0.00           C  
ATOM   1444  CG  LYS A 172      13.098  -7.758   1.603  1.00  0.00           C  
ATOM   1445  CD  LYS A 172      13.658  -8.124   0.228  1.00  0.00           C  
ATOM   1446  CE  LYS A 172      14.487  -9.405   0.337  1.00  0.00           C  
ATOM   1447  NZ  LYS A 172      15.079  -9.726  -0.991  1.00  0.00           N1+
ATOM   1448  H   LYS A 172      14.126  -6.019   3.308  1.00  0.00           H  
ATOM   1449  HA  LYS A 172      11.443  -5.026   2.855  1.00  0.00           H  
ATOM   1450  HB2 LYS A 172      11.424  -6.565   0.979  1.00  0.00           H  
ATOM   1451  HB3 LYS A 172      12.964  -5.704   0.995  1.00  0.00           H  
ATOM   1452  HG2 LYS A 172      13.908  -7.670   2.312  1.00  0.00           H  
ATOM   1453  HG3 LYS A 172      12.419  -8.531   1.928  1.00  0.00           H  
ATOM   1454  HD2 LYS A 172      12.841  -8.282  -0.461  1.00  0.00           H  
ATOM   1455  HD3 LYS A 172      14.284  -7.322  -0.132  1.00  0.00           H  
ATOM   1456  HE2 LYS A 172      15.277  -9.262   1.059  1.00  0.00           H  
ATOM   1457  HE3 LYS A 172      13.851 -10.219   0.655  1.00  0.00           H  
ATOM   1458  HZ1 LYS A 172      15.041 -10.754  -1.148  1.00  0.00           H  
ATOM   1459  HZ2 LYS A 172      16.068  -9.406  -1.017  1.00  0.00           H  
ATOM   1460  HZ3 LYS A 172      14.538  -9.245  -1.738  1.00  0.00           H  
ATOM   1461  N   ASP A 173      12.006  -7.830   4.411  1.00  0.00           N  
ATOM   1462  CA  ASP A 173      11.395  -8.917   5.168  1.00  0.00           C  
ATOM   1463  C   ASP A 173      10.266  -8.411   6.061  1.00  0.00           C  
ATOM   1464  O   ASP A 173       9.123  -8.853   5.936  1.00  0.00           O  
ATOM   1465  CB  ASP A 173      12.452  -9.609   6.027  1.00  0.00           C  
ATOM   1466  CG  ASP A 173      11.820 -10.752   6.813  1.00  0.00           C  
ATOM   1467  OD1 ASP A 173      11.752 -11.846   6.278  1.00  0.00           O1-
ATOM   1468  OD2 ASP A 173      11.413 -10.516   7.939  1.00  0.00           O  
ATOM   1469  H   ASP A 173      12.979  -7.723   4.433  1.00  0.00           H  
ATOM   1470  HA  ASP A 173      10.989  -9.638   4.474  1.00  0.00           H  
ATOM   1471  HB2 ASP A 173      13.232 -10.001   5.389  1.00  0.00           H  
ATOM   1472  HB3 ASP A 173      12.878  -8.895   6.716  1.00  0.00           H  
ATOM   1473  N   ALA A 174      10.587  -7.495   6.969  1.00  0.00           N  
ATOM   1474  CA  ALA A 174       9.583  -6.957   7.880  1.00  0.00           C  
ATOM   1475  C   ALA A 174       8.358  -6.463   7.118  1.00  0.00           C  
ATOM   1476  O   ALA A 174       7.224  -6.693   7.536  1.00  0.00           O  
ATOM   1477  CB  ALA A 174      10.179  -5.803   8.689  1.00  0.00           C  
ATOM   1478  H   ALA A 174      11.511  -7.175   7.040  1.00  0.00           H  
ATOM   1479  HA  ALA A 174       9.278  -7.735   8.563  1.00  0.00           H  
ATOM   1480  HB1 ALA A 174      10.648  -6.193   9.581  1.00  0.00           H  
ATOM   1481  HB2 ALA A 174       9.395  -5.115   8.966  1.00  0.00           H  
ATOM   1482  HB3 ALA A 174      10.916  -5.287   8.091  1.00  0.00           H  
ATOM   1483  N   VAL A 175       8.592  -5.782   6.002  1.00  0.00           N  
ATOM   1484  CA  VAL A 175       7.493  -5.261   5.199  1.00  0.00           C  
ATOM   1485  C   VAL A 175       6.588  -6.392   4.722  1.00  0.00           C  
ATOM   1486  O   VAL A 175       5.364  -6.289   4.788  1.00  0.00           O  
ATOM   1487  CB  VAL A 175       8.039  -4.501   3.990  1.00  0.00           C  
ATOM   1488  CG1 VAL A 175       6.895  -3.761   3.294  1.00  0.00           C  
ATOM   1489  CG2 VAL A 175       9.092  -3.492   4.454  1.00  0.00           C  
ATOM   1490  H   VAL A 175       9.515  -5.625   5.713  1.00  0.00           H  
ATOM   1491  HA  VAL A 175       6.911  -4.579   5.804  1.00  0.00           H  
ATOM   1492  HB  VAL A 175       8.488  -5.201   3.300  1.00  0.00           H  
ATOM   1493 HG11 VAL A 175       6.895  -4.006   2.243  1.00  0.00           H  
ATOM   1494 HG12 VAL A 175       7.028  -2.697   3.416  1.00  0.00           H  
ATOM   1495 HG13 VAL A 175       5.953  -4.059   3.733  1.00  0.00           H  
ATOM   1496 HG21 VAL A 175       9.923  -4.017   4.901  1.00  0.00           H  
ATOM   1497 HG22 VAL A 175       8.655  -2.824   5.182  1.00  0.00           H  
ATOM   1498 HG23 VAL A 175       9.441  -2.921   3.607  1.00  0.00           H  
ATOM   1499  N   LYS A 176       7.197  -7.468   4.232  1.00  0.00           N  
ATOM   1500  CA  LYS A 176       6.436  -8.610   3.736  1.00  0.00           C  
ATOM   1501  C   LYS A 176       5.681  -9.305   4.865  1.00  0.00           C  
ATOM   1502  O   LYS A 176       4.500  -9.623   4.729  1.00  0.00           O  
ATOM   1503  CB  LYS A 176       7.385  -9.608   3.071  1.00  0.00           C  
ATOM   1504  CG  LYS A 176       6.607 -10.859   2.660  1.00  0.00           C  
ATOM   1505  CD  LYS A 176       7.413 -11.643   1.623  1.00  0.00           C  
ATOM   1506  CE  LYS A 176       8.765 -12.036   2.220  1.00  0.00           C  
ATOM   1507  NZ  LYS A 176       9.388 -13.101   1.383  1.00  0.00           N1+
ATOM   1508  H   LYS A 176       8.176  -7.500   4.194  1.00  0.00           H  
ATOM   1509  HA  LYS A 176       5.726  -8.264   3.001  1.00  0.00           H  
ATOM   1510  HB2 LYS A 176       7.830  -9.154   2.197  1.00  0.00           H  
ATOM   1511  HB3 LYS A 176       8.163  -9.883   3.766  1.00  0.00           H  
ATOM   1512  HG2 LYS A 176       6.437 -11.478   3.529  1.00  0.00           H  
ATOM   1513  HG3 LYS A 176       5.659 -10.569   2.233  1.00  0.00           H  
ATOM   1514  HD2 LYS A 176       6.868 -12.534   1.343  1.00  0.00           H  
ATOM   1515  HD3 LYS A 176       7.571 -11.028   0.749  1.00  0.00           H  
ATOM   1516  HE2 LYS A 176       9.413 -11.172   2.242  1.00  0.00           H  
ATOM   1517  HE3 LYS A 176       8.622 -12.404   3.225  1.00  0.00           H  
ATOM   1518  HZ1 LYS A 176       9.889 -12.667   0.584  1.00  0.00           H  
ATOM   1519  HZ2 LYS A 176       8.646 -13.737   1.025  1.00  0.00           H  
ATOM   1520  HZ3 LYS A 176      10.062 -13.644   1.959  1.00  0.00           H  
ATOM   1521  N   ARG A 177       6.370  -9.545   5.975  1.00  0.00           N  
ATOM   1522  CA  ARG A 177       5.756 -10.212   7.116  1.00  0.00           C  
ATOM   1523  C   ARG A 177       4.521  -9.451   7.591  1.00  0.00           C  
ATOM   1524  O   ARG A 177       3.478 -10.047   7.859  1.00  0.00           O  
ATOM   1525  CB  ARG A 177       6.768 -10.313   8.259  1.00  0.00           C  
ATOM   1526  CG  ARG A 177       6.150 -11.094   9.419  1.00  0.00           C  
ATOM   1527  CD  ARG A 177       7.246 -11.476  10.417  1.00  0.00           C  
ATOM   1528  NE  ARG A 177       7.636 -12.870  10.231  1.00  0.00           N  
ATOM   1529  CZ  ARG A 177       6.787 -13.861  10.484  1.00  0.00           C  
ATOM   1530  NH1 ARG A 177       5.581 -13.595  10.905  1.00  0.00           N  
ATOM   1531  NH2 ARG A 177       7.160 -15.099  10.312  1.00  0.00           N1+
ATOM   1532  H   ARG A 177       7.310  -9.274   6.029  1.00  0.00           H  
ATOM   1533  HA  ARG A 177       5.462 -11.208   6.824  1.00  0.00           H  
ATOM   1534  HB2 ARG A 177       7.653 -10.824   7.911  1.00  0.00           H  
ATOM   1535  HB3 ARG A 177       7.031  -9.322   8.595  1.00  0.00           H  
ATOM   1536  HG2 ARG A 177       5.411 -10.479   9.912  1.00  0.00           H  
ATOM   1537  HG3 ARG A 177       5.681 -11.989   9.041  1.00  0.00           H  
ATOM   1538  HD2 ARG A 177       8.106 -10.843  10.262  1.00  0.00           H  
ATOM   1539  HD3 ARG A 177       6.877 -11.337  11.423  1.00  0.00           H  
ATOM   1540  HE  ARG A 177       8.539 -13.079   9.914  1.00  0.00           H  
ATOM   1541 HH11 ARG A 177       5.295 -12.645  11.036  1.00  0.00           H  
ATOM   1542 HH12 ARG A 177       4.942 -14.340  11.097  1.00  0.00           H  
ATOM   1543 HH21 ARG A 177       8.084 -15.304   9.989  1.00  0.00           H  
ATOM   1544 HH22 ARG A 177       6.522 -15.845  10.502  1.00  0.00           H  
ATOM   1545  N   ALA A 178       4.650  -8.134   7.699  1.00  0.00           N  
ATOM   1546  CA  ALA A 178       3.542  -7.300   8.149  1.00  0.00           C  
ATOM   1547  C   ALA A 178       2.386  -7.341   7.152  1.00  0.00           C  
ATOM   1548  O   ALA A 178       1.224  -7.457   7.540  1.00  0.00           O  
ATOM   1549  CB  ALA A 178       4.017  -5.857   8.323  1.00  0.00           C  
ATOM   1550  H   ALA A 178       5.509  -7.717   7.475  1.00  0.00           H  
ATOM   1551  HA  ALA A 178       3.193  -7.667   9.102  1.00  0.00           H  
ATOM   1552  HB1 ALA A 178       3.987  -5.351   7.369  1.00  0.00           H  
ATOM   1553  HB2 ALA A 178       5.027  -5.853   8.702  1.00  0.00           H  
ATOM   1554  HB3 ALA A 178       3.369  -5.346   9.021  1.00  0.00           H  
ATOM   1555  N   ALA A 179       2.711  -7.236   5.868  1.00  0.00           N  
ATOM   1556  CA  ALA A 179       1.688  -7.252   4.827  1.00  0.00           C  
ATOM   1557  C   ALA A 179       1.009  -8.617   4.740  1.00  0.00           C  
ATOM   1558  O   ALA A 179      -0.219  -8.707   4.735  1.00  0.00           O  
ATOM   1559  CB  ALA A 179       2.312  -6.903   3.476  1.00  0.00           C  
ATOM   1560  H   ALA A 179       3.654  -7.138   5.618  1.00  0.00           H  
ATOM   1561  HA  ALA A 179       0.944  -6.506   5.062  1.00  0.00           H  
ATOM   1562  HB1 ALA A 179       3.335  -6.587   3.621  1.00  0.00           H  
ATOM   1563  HB2 ALA A 179       1.750  -6.103   3.016  1.00  0.00           H  
ATOM   1564  HB3 ALA A 179       2.292  -7.772   2.834  1.00  0.00           H  
ATOM   1565  N   THR A 180       1.810  -9.674   4.656  1.00  0.00           N  
ATOM   1566  CA  THR A 180       1.269 -11.027   4.553  1.00  0.00           C  
ATOM   1567  C   THR A 180       0.304 -11.330   5.696  1.00  0.00           C  
ATOM   1568  O   THR A 180      -0.785 -11.861   5.474  1.00  0.00           O  
ATOM   1569  CB  THR A 180       2.411 -12.045   4.568  1.00  0.00           C  
ATOM   1570  OG1 THR A 180       3.272 -11.774   5.665  1.00  0.00           O  
ATOM   1571  CG2 THR A 180       3.201 -11.949   3.261  1.00  0.00           C  
ATOM   1572  H   THR A 180       2.781  -9.546   4.652  1.00  0.00           H  
ATOM   1573  HA  THR A 180       0.739 -11.118   3.617  1.00  0.00           H  
ATOM   1574  HB  THR A 180       2.005 -13.041   4.665  1.00  0.00           H  
ATOM   1575  HG1 THR A 180       3.779 -12.569   5.848  1.00  0.00           H  
ATOM   1576 HG21 THR A 180       2.605 -12.342   2.451  1.00  0.00           H  
ATOM   1577 HG22 THR A 180       4.113 -12.522   3.348  1.00  0.00           H  
ATOM   1578 HG23 THR A 180       3.443 -10.916   3.062  1.00  0.00           H  
ATOM   1579  N   SER A 181       0.709 -11.004   6.920  1.00  0.00           N  
ATOM   1580  CA  SER A 181      -0.130 -11.261   8.087  1.00  0.00           C  
ATOM   1581  C   SER A 181      -1.439 -10.479   8.005  1.00  0.00           C  
ATOM   1582  O   SER A 181      -2.454 -10.892   8.565  1.00  0.00           O  
ATOM   1583  CB  SER A 181       0.618 -10.874   9.362  1.00  0.00           C  
ATOM   1584  OG  SER A 181       1.541 -11.901   9.696  1.00  0.00           O  
ATOM   1585  H   SER A 181       1.589 -10.589   7.043  1.00  0.00           H  
ATOM   1586  HA  SER A 181      -0.358 -12.316   8.126  1.00  0.00           H  
ATOM   1587  HB2 SER A 181       1.154  -9.953   9.202  1.00  0.00           H  
ATOM   1588  HB3 SER A 181      -0.093 -10.738  10.168  1.00  0.00           H  
ATOM   1589  HG  SER A 181       2.324 -11.785   9.152  1.00  0.00           H  
ATOM   1590  N   THR A 182      -1.410  -9.350   7.306  1.00  0.00           N  
ATOM   1591  CA  THR A 182      -2.606  -8.526   7.166  1.00  0.00           C  
ATOM   1592  C   THR A 182      -3.516  -9.080   6.083  1.00  0.00           C  
ATOM   1593  O   THR A 182      -4.734  -8.908   6.136  1.00  0.00           O  
ATOM   1594  CB  THR A 182      -2.229  -7.092   6.805  1.00  0.00           C  
ATOM   1595  OG1 THR A 182      -0.850  -7.035   6.472  1.00  0.00           O  
ATOM   1596  CG2 THR A 182      -2.510  -6.175   7.995  1.00  0.00           C  
ATOM   1597  H   THR A 182      -0.571  -9.074   6.881  1.00  0.00           H  
ATOM   1598  HA  THR A 182      -3.139  -8.520   8.103  1.00  0.00           H  
ATOM   1599  HB  THR A 182      -2.821  -6.771   5.959  1.00  0.00           H  
ATOM   1600  HG1 THR A 182      -0.778  -6.988   5.515  1.00  0.00           H  
ATOM   1601 HG21 THR A 182      -3.566  -6.189   8.218  1.00  0.00           H  
ATOM   1602 HG22 THR A 182      -2.207  -5.168   7.751  1.00  0.00           H  
ATOM   1603 HG23 THR A 182      -1.956  -6.519   8.856  1.00  0.00           H  
ATOM   1604  N   TRP A 183      -2.924  -9.736   5.093  1.00  0.00           N  
ATOM   1605  CA  TRP A 183      -3.690 -10.301   3.996  1.00  0.00           C  
ATOM   1606  C   TRP A 183      -3.138 -11.681   3.645  1.00  0.00           C  
ATOM   1607  O   TRP A 183      -2.474 -11.855   2.624  1.00  0.00           O  
ATOM   1608  CB  TRP A 183      -3.584  -9.370   2.786  1.00  0.00           C  
ATOM   1609  CG  TRP A 183      -3.960  -7.981   3.202  1.00  0.00           C  
ATOM   1610  CD1 TRP A 183      -5.138  -7.642   3.766  1.00  0.00           C  
ATOM   1611  CD2 TRP A 183      -3.184  -6.748   3.110  1.00  0.00           C  
ATOM   1612  NE1 TRP A 183      -5.148  -6.284   4.013  1.00  0.00           N  
ATOM   1613  CE2 TRP A 183      -3.965  -5.684   3.629  1.00  0.00           C  
ATOM   1614  CE3 TRP A 183      -1.896  -6.449   2.628  1.00  0.00           C  
ATOM   1615  CZ2 TRP A 183      -3.483  -4.374   3.667  1.00  0.00           C  
ATOM   1616  CZ3 TRP A 183      -1.409  -5.132   2.667  1.00  0.00           C  
ATOM   1617  CH2 TRP A 183      -2.199  -4.097   3.184  1.00  0.00           C  
ATOM   1618  H   TRP A 183      -1.950  -9.850   5.082  1.00  0.00           H  
ATOM   1619  HA  TRP A 183      -4.724 -10.388   4.286  1.00  0.00           H  
ATOM   1620  HB2 TRP A 183      -2.569  -9.375   2.414  1.00  0.00           H  
ATOM   1621  HB3 TRP A 183      -4.257  -9.709   2.011  1.00  0.00           H  
ATOM   1622  HD1 TRP A 183      -5.944  -8.322   3.983  1.00  0.00           H  
ATOM   1623  HE1 TRP A 183      -5.904  -5.799   4.407  1.00  0.00           H  
ATOM   1624  HE3 TRP A 183      -1.276  -7.237   2.229  1.00  0.00           H  
ATOM   1625  HZ2 TRP A 183      -4.095  -3.580   4.068  1.00  0.00           H  
ATOM   1626  HZ3 TRP A 183      -0.420  -4.914   2.296  1.00  0.00           H  
ATOM   1627  HH2 TRP A 183      -1.815  -3.087   3.208  1.00  0.00           H  
ATOM   1628  N   PRO A 184      -3.376 -12.651   4.492  1.00  0.00           N  
ATOM   1629  CA  PRO A 184      -2.867 -14.038   4.297  1.00  0.00           C  
ATOM   1630  C   PRO A 184      -3.685 -14.865   3.305  1.00  0.00           C  
ATOM   1631  O   PRO A 184      -3.133 -15.718   2.611  1.00  0.00           O  
ATOM   1632  CB  PRO A 184      -2.945 -14.639   5.698  1.00  0.00           C  
ATOM   1633  CG  PRO A 184      -4.056 -13.914   6.382  1.00  0.00           C  
ATOM   1634  CD  PRO A 184      -4.160 -12.530   5.733  1.00  0.00           C  
ATOM   1635  HA  PRO A 184      -1.836 -14.009   3.985  1.00  0.00           H  
ATOM   1636  HB2 PRO A 184      -3.165 -15.697   5.638  1.00  0.00           H  
ATOM   1637  HB3 PRO A 184      -2.018 -14.477   6.227  1.00  0.00           H  
ATOM   1638  HG2 PRO A 184      -4.983 -14.457   6.253  1.00  0.00           H  
ATOM   1639  HG3 PRO A 184      -3.836 -13.805   7.432  1.00  0.00           H  
ATOM   1640  HD2 PRO A 184      -5.194 -12.299   5.511  1.00  0.00           H  
ATOM   1641  HD3 PRO A 184      -3.730 -11.777   6.374  1.00  0.00           H  
ATOM   1642  N   ASP A 185      -4.994 -14.630   3.237  1.00  0.00           N  
ATOM   1643  CA  ASP A 185      -5.838 -15.390   2.320  1.00  0.00           C  
ATOM   1644  C   ASP A 185      -5.782 -14.805   0.914  1.00  0.00           C  
ATOM   1645  O   ASP A 185      -6.433 -15.305  -0.003  1.00  0.00           O  
ATOM   1646  CB  ASP A 185      -7.285 -15.377   2.819  1.00  0.00           C  
ATOM   1647  CG  ASP A 185      -7.598 -14.035   3.474  1.00  0.00           C  
ATOM   1648  OD1 ASP A 185      -7.061 -13.778   4.539  1.00  0.00           O  
ATOM   1649  OD2 ASP A 185      -8.370 -13.285   2.901  1.00  0.00           O1-
ATOM   1650  H   ASP A 185      -5.414 -13.948   3.801  1.00  0.00           H  
ATOM   1651  HA  ASP A 185      -5.491 -16.412   2.289  1.00  0.00           H  
ATOM   1652  HB2 ASP A 185      -7.953 -15.533   1.984  1.00  0.00           H  
ATOM   1653  HB3 ASP A 185      -7.422 -16.167   3.541  1.00  0.00           H  
ATOM   1654  N   MET A 186      -4.997 -13.745   0.757  1.00  0.00           N  
ATOM   1655  CA  MET A 186      -4.853 -13.091  -0.541  1.00  0.00           C  
ATOM   1656  C   MET A 186      -3.433 -13.253  -1.063  1.00  0.00           C  
ATOM   1657  O   MET A 186      -2.468 -13.014  -0.337  1.00  0.00           O  
ATOM   1658  CB  MET A 186      -5.180 -11.603  -0.418  1.00  0.00           C  
ATOM   1659  CG  MET A 186      -6.493 -11.425   0.347  1.00  0.00           C  
ATOM   1660  SD  MET A 186      -6.856  -9.658   0.518  1.00  0.00           S  
ATOM   1661  CE  MET A 186      -7.132  -9.298  -1.234  1.00  0.00           C  
ATOM   1662  H   MET A 186      -4.504 -13.401   1.531  1.00  0.00           H  
ATOM   1663  HA  MET A 186      -5.538 -13.541  -1.243  1.00  0.00           H  
ATOM   1664  HB2 MET A 186      -4.383 -11.102   0.112  1.00  0.00           H  
ATOM   1665  HB3 MET A 186      -5.280 -11.177  -1.405  1.00  0.00           H  
ATOM   1666  HG2 MET A 186      -7.293 -11.908  -0.193  1.00  0.00           H  
ATOM   1667  HG3 MET A 186      -6.400 -11.869   1.327  1.00  0.00           H  
ATOM   1668  HE1 MET A 186      -7.568 -10.161  -1.716  1.00  0.00           H  
ATOM   1669  HE2 MET A 186      -6.194  -9.060  -1.708  1.00  0.00           H  
ATOM   1670  HE3 MET A 186      -7.800  -8.453  -1.324  1.00  0.00           H  
ATOM   1671  N   LYS A 187      -3.304 -13.650  -2.325  1.00  0.00           N  
ATOM   1672  CA  LYS A 187      -1.989 -13.827  -2.922  1.00  0.00           C  
ATOM   1673  C   LYS A 187      -1.134 -12.589  -2.690  1.00  0.00           C  
ATOM   1674  O   LYS A 187      -1.389 -11.534  -3.268  1.00  0.00           O  
ATOM   1675  CB  LYS A 187      -2.127 -14.073  -4.427  1.00  0.00           C  
ATOM   1676  CG  LYS A 187      -2.132 -15.577  -4.706  1.00  0.00           C  
ATOM   1677  CD  LYS A 187      -2.410 -15.816  -6.193  1.00  0.00           C  
ATOM   1678  CE  LYS A 187      -1.604 -17.022  -6.677  1.00  0.00           C  
ATOM   1679  NZ  LYS A 187      -1.943 -17.306  -8.101  1.00  0.00           N1+
ATOM   1680  H   LYS A 187      -4.099 -13.824  -2.871  1.00  0.00           H  
ATOM   1681  HA  LYS A 187      -1.506 -14.681  -2.470  1.00  0.00           H  
ATOM   1682  HB2 LYS A 187      -3.052 -13.638  -4.778  1.00  0.00           H  
ATOM   1683  HB3 LYS A 187      -1.296 -13.617  -4.943  1.00  0.00           H  
ATOM   1684  HG2 LYS A 187      -1.170 -15.995  -4.447  1.00  0.00           H  
ATOM   1685  HG3 LYS A 187      -2.903 -16.052  -4.118  1.00  0.00           H  
ATOM   1686  HD2 LYS A 187      -3.463 -16.004  -6.336  1.00  0.00           H  
ATOM   1687  HD3 LYS A 187      -2.119 -14.942  -6.757  1.00  0.00           H  
ATOM   1688  HE2 LYS A 187      -0.549 -16.807  -6.595  1.00  0.00           H  
ATOM   1689  HE3 LYS A 187      -1.845 -17.883  -6.071  1.00  0.00           H  
ATOM   1690  HZ1 LYS A 187      -1.573 -16.546  -8.705  1.00  0.00           H  
ATOM   1691  HZ2 LYS A 187      -2.978 -17.363  -8.205  1.00  0.00           H  
ATOM   1692  HZ3 LYS A 187      -1.516 -18.211  -8.385  1.00  0.00           H  
ATOM   1693  N   ILE A 188      -0.125 -12.723  -1.839  1.00  0.00           N  
ATOM   1694  CA  ILE A 188       0.759 -11.606  -1.536  1.00  0.00           C  
ATOM   1695  C   ILE A 188       2.142 -11.850  -2.121  1.00  0.00           C  
ATOM   1696  O   ILE A 188       2.812 -12.816  -1.755  1.00  0.00           O  
ATOM   1697  CB  ILE A 188       0.866 -11.428  -0.021  1.00  0.00           C  
ATOM   1698  CG1 ILE A 188      -0.394 -10.722   0.493  1.00  0.00           C  
ATOM   1699  CG2 ILE A 188       2.106 -10.597   0.320  1.00  0.00           C  
ATOM   1700  CD1 ILE A 188      -0.218  -9.200   0.423  1.00  0.00           C  
ATOM   1701  H   ILE A 188       0.027 -13.588  -1.405  1.00  0.00           H  
ATOM   1702  HA  ILE A 188       0.352 -10.709  -1.963  1.00  0.00           H  
ATOM   1703  HB  ILE A 188       0.949 -12.398   0.447  1.00  0.00           H  
ATOM   1704 HG12 ILE A 188      -1.239 -11.011  -0.116  1.00  0.00           H  
ATOM   1705 HG13 ILE A 188      -0.573 -11.014   1.515  1.00  0.00           H  
ATOM   1706 HG21 ILE A 188       2.985 -11.221   0.264  1.00  0.00           H  
ATOM   1707 HG22 ILE A 188       2.011 -10.200   1.321  1.00  0.00           H  
ATOM   1708 HG23 ILE A 188       2.198  -9.781  -0.382  1.00  0.00           H  
ATOM   1709 HD11 ILE A 188       0.298  -8.931  -0.485  1.00  0.00           H  
ATOM   1710 HD12 ILE A 188       0.354  -8.865   1.275  1.00  0.00           H  
ATOM   1711 HD13 ILE A 188      -1.189  -8.727   0.436  1.00  0.00           H  
ATOM   1712  N   VAL A 189       2.572 -10.964  -3.024  1.00  0.00           N  
ATOM   1713  CA  VAL A 189       3.890 -11.104  -3.632  1.00  0.00           C  
ATOM   1714  C   VAL A 189       4.695  -9.824  -3.446  1.00  0.00           C  
ATOM   1715  O   VAL A 189       4.479  -8.828  -4.135  1.00  0.00           O  
ATOM   1716  CB  VAL A 189       3.770 -11.449  -5.125  1.00  0.00           C  
ATOM   1717  CG1 VAL A 189       2.754 -10.538  -5.816  1.00  0.00           C  
ATOM   1718  CG2 VAL A 189       5.136 -11.275  -5.790  1.00  0.00           C  
ATOM   1719  H   VAL A 189       1.998 -10.199  -3.272  1.00  0.00           H  
ATOM   1720  HA  VAL A 189       4.416 -11.906  -3.139  1.00  0.00           H  
ATOM   1721  HB  VAL A 189       3.452 -12.472  -5.230  1.00  0.00           H  
ATOM   1722 HG11 VAL A 189       3.189  -9.566  -5.954  1.00  0.00           H  
ATOM   1723 HG12 VAL A 189       1.864 -10.454  -5.214  1.00  0.00           H  
ATOM   1724 HG13 VAL A 189       2.497 -10.955  -6.778  1.00  0.00           H  
ATOM   1725 HG21 VAL A 189       5.256 -10.248  -6.102  1.00  0.00           H  
ATOM   1726 HG22 VAL A 189       5.201 -11.923  -6.653  1.00  0.00           H  
ATOM   1727 HG23 VAL A 189       5.914 -11.532  -5.088  1.00  0.00           H  
ATOM   1728  N   ASN A 190       5.632  -9.869  -2.503  1.00  0.00           N  
ATOM   1729  CA  ASN A 190       6.482  -8.720  -2.221  1.00  0.00           C  
ATOM   1730  C   ASN A 190       7.848  -8.929  -2.855  1.00  0.00           C  
ATOM   1731  O   ASN A 190       8.691  -9.646  -2.314  1.00  0.00           O  
ATOM   1732  CB  ASN A 190       6.628  -8.532  -0.709  1.00  0.00           C  
ATOM   1733  CG  ASN A 190       5.469  -9.211   0.013  1.00  0.00           C  
ATOM   1734  OD1 ASN A 190       5.240 -10.407  -0.170  1.00  0.00           O  
ATOM   1735  ND2 ASN A 190       4.722  -8.517   0.826  1.00  0.00           N  
ATOM   1736  H   ASN A 190       5.757 -10.694  -1.990  1.00  0.00           H  
ATOM   1737  HA  ASN A 190       6.031  -7.839  -2.643  1.00  0.00           H  
ATOM   1738  HB2 ASN A 190       7.561  -8.968  -0.379  1.00  0.00           H  
ATOM   1739  HB3 ASN A 190       6.622  -7.475  -0.478  1.00  0.00           H  
ATOM   1740 HD21 ASN A 190       4.908  -7.563   0.970  1.00  0.00           H  
ATOM   1741 HD22 ASN A 190       3.973  -8.951   1.294  1.00  0.00           H  
ATOM   1742  N   ASN A 191       8.046  -8.322  -4.020  1.00  0.00           N  
ATOM   1743  CA  ASN A 191       9.309  -8.479  -4.735  1.00  0.00           C  
ATOM   1744  C   ASN A 191      10.100  -7.179  -4.809  1.00  0.00           C  
ATOM   1745  O   ASN A 191       9.985  -6.421  -5.770  1.00  0.00           O  
ATOM   1746  CB  ASN A 191       9.038  -8.980  -6.155  1.00  0.00           C  
ATOM   1747  CG  ASN A 191       8.178 -10.237  -6.110  1.00  0.00           C  
ATOM   1748  OD1 ASN A 191       8.201 -10.971  -5.122  1.00  0.00           O  
ATOM   1749  ND2 ASN A 191       7.417 -10.532  -7.128  1.00  0.00           N  
ATOM   1750  H   ASN A 191       7.315  -7.785  -4.398  1.00  0.00           H  
ATOM   1751  HA  ASN A 191       9.910  -9.216  -4.227  1.00  0.00           H  
ATOM   1752  HB2 ASN A 191       8.521  -8.211  -6.713  1.00  0.00           H  
ATOM   1753  HB3 ASN A 191       9.977  -9.206  -6.639  1.00  0.00           H  
ATOM   1754 HD21 ASN A 191       7.402  -9.944  -7.916  1.00  0.00           H  
ATOM   1755 HD22 ASN A 191       6.859 -11.342  -7.105  1.00  0.00           H  
ATOM   1756  N   ILE A 192      10.924  -6.948  -3.794  1.00  0.00           N  
ATOM   1757  CA  ILE A 192      11.769  -5.763  -3.734  1.00  0.00           C  
ATOM   1758  C   ILE A 192      12.994  -5.972  -4.612  1.00  0.00           C  
ATOM   1759  O   ILE A 192      13.507  -7.087  -4.708  1.00  0.00           O  
ATOM   1760  CB  ILE A 192      12.194  -5.496  -2.290  1.00  0.00           C  
ATOM   1761  CG1 ILE A 192      11.010  -4.918  -1.511  1.00  0.00           C  
ATOM   1762  CG2 ILE A 192      13.348  -4.495  -2.271  1.00  0.00           C  
ATOM   1763  CD1 ILE A 192       9.841  -5.902  -1.549  1.00  0.00           C  
ATOM   1764  H   ILE A 192      10.976  -7.576  -3.044  1.00  0.00           H  
ATOM   1765  HA  ILE A 192      11.212  -4.913  -4.102  1.00  0.00           H  
ATOM   1766  HB  ILE A 192      12.512  -6.420  -1.833  1.00  0.00           H  
ATOM   1767 HG12 ILE A 192      11.304  -4.746  -0.485  1.00  0.00           H  
ATOM   1768 HG13 ILE A 192      10.704  -3.985  -1.959  1.00  0.00           H  
ATOM   1769 HG21 ILE A 192      13.332  -3.952  -1.338  1.00  0.00           H  
ATOM   1770 HG22 ILE A 192      13.239  -3.802  -3.093  1.00  0.00           H  
ATOM   1771 HG23 ILE A 192      14.285  -5.022  -2.365  1.00  0.00           H  
ATOM   1772 HD11 ILE A 192       9.186  -5.716  -0.711  1.00  0.00           H  
ATOM   1773 HD12 ILE A 192      10.220  -6.912  -1.494  1.00  0.00           H  
ATOM   1774 HD13 ILE A 192       9.293  -5.771  -2.471  1.00  0.00           H  
ATOM   1775  N   GLU A 193      13.478  -4.907  -5.239  1.00  0.00           N  
ATOM   1776  CA  GLU A 193      14.662  -5.006  -6.084  1.00  0.00           C  
ATOM   1777  C   GLU A 193      15.572  -3.810  -5.823  1.00  0.00           C  
ATOM   1778  O   GLU A 193      15.158  -2.662  -5.988  1.00  0.00           O  
ATOM   1779  CB  GLU A 193      14.255  -5.038  -7.560  1.00  0.00           C  
ATOM   1780  CG  GLU A 193      13.484  -3.764  -7.909  1.00  0.00           C  
ATOM   1781  CD  GLU A 193      12.298  -4.101  -8.806  1.00  0.00           C  
ATOM   1782  OE1 GLU A 193      11.374  -4.734  -8.323  1.00  0.00           O  
ATOM   1783  OE2 GLU A 193      12.331  -3.719  -9.964  1.00  0.00           O1-
ATOM   1784  H   GLU A 193      13.081  -4.022  -5.099  1.00  0.00           H  
ATOM   1785  HA  GLU A 193      15.195  -5.914  -5.844  1.00  0.00           H  
ATOM   1786  HB2 GLU A 193      15.142  -5.103  -8.175  1.00  0.00           H  
ATOM   1787  HB3 GLU A 193      13.627  -5.898  -7.741  1.00  0.00           H  
ATOM   1788  HG2 GLU A 193      13.125  -3.302  -7.000  1.00  0.00           H  
ATOM   1789  HG3 GLU A 193      14.139  -3.078  -8.425  1.00  0.00           H  
ATOM   1790  N   VAL A 194      16.804  -4.076  -5.402  1.00  0.00           N  
ATOM   1791  CA  VAL A 194      17.743  -3.000  -5.105  1.00  0.00           C  
ATOM   1792  C   VAL A 194      18.260  -2.357  -6.389  1.00  0.00           C  
ATOM   1793  O   VAL A 194      18.953  -2.995  -7.182  1.00  0.00           O  
ATOM   1794  CB  VAL A 194      18.922  -3.548  -4.302  1.00  0.00           C  
ATOM   1795  CG1 VAL A 194      18.405  -4.224  -3.030  1.00  0.00           C  
ATOM   1796  CG2 VAL A 194      19.683  -4.571  -5.148  1.00  0.00           C  
ATOM   1797  H   VAL A 194      17.090  -5.004  -5.273  1.00  0.00           H  
ATOM   1798  HA  VAL A 194      17.239  -2.249  -4.513  1.00  0.00           H  
ATOM   1799  HB  VAL A 194      19.584  -2.736  -4.034  1.00  0.00           H  
ATOM   1800 HG11 VAL A 194      18.998  -3.905  -2.186  1.00  0.00           H  
ATOM   1801 HG12 VAL A 194      18.477  -5.297  -3.137  1.00  0.00           H  
ATOM   1802 HG13 VAL A 194      17.374  -3.948  -2.870  1.00  0.00           H  
ATOM   1803 HG21 VAL A 194      20.052  -5.362  -4.513  1.00  0.00           H  
ATOM   1804 HG22 VAL A 194      20.514  -4.086  -5.639  1.00  0.00           H  
ATOM   1805 HG23 VAL A 194      19.019  -4.988  -5.892  1.00  0.00           H  
ATOM   1806  N   THR A 195      17.920  -1.087  -6.581  1.00  0.00           N  
ATOM   1807  CA  THR A 195      18.358  -0.358  -7.768  1.00  0.00           C  
ATOM   1808  C   THR A 195      19.680   0.353  -7.500  1.00  0.00           C  
ATOM   1809  O   THR A 195      19.750   1.261  -6.670  1.00  0.00           O  
ATOM   1810  CB  THR A 195      17.297   0.667  -8.173  1.00  0.00           C  
ATOM   1811  OG1 THR A 195      17.919   1.735  -8.874  1.00  0.00           O  
ATOM   1812  CG2 THR A 195      16.604   1.208  -6.923  1.00  0.00           C  
ATOM   1813  H   THR A 195      17.367  -0.635  -5.910  1.00  0.00           H  
ATOM   1814  HA  THR A 195      18.494  -1.058  -8.578  1.00  0.00           H  
ATOM   1815  HB  THR A 195      16.565   0.195  -8.810  1.00  0.00           H  
ATOM   1816  HG1 THR A 195      18.431   1.360  -9.595  1.00  0.00           H  
ATOM   1817 HG21 THR A 195      17.294   1.189  -6.092  1.00  0.00           H  
ATOM   1818 HG22 THR A 195      15.747   0.593  -6.693  1.00  0.00           H  
ATOM   1819 HG23 THR A 195      16.283   2.224  -7.100  1.00  0.00           H  
ATOM   1820  N   GLY A 196      20.726  -0.064  -8.205  1.00  0.00           N  
ATOM   1821  CA  GLY A 196      22.040   0.543  -8.031  1.00  0.00           C  
ATOM   1822  C   GLY A 196      23.058  -0.067  -8.990  1.00  0.00           C  
ATOM   1823  O   GLY A 196      23.360   0.507 -10.036  1.00  0.00           O  
ATOM   1824  H   GLY A 196      20.613  -0.792  -8.852  1.00  0.00           H  
ATOM   1825  HA2 GLY A 196      21.968   1.605  -8.219  1.00  0.00           H  
ATOM   1826  HA3 GLY A 196      22.374   0.383  -7.017  1.00  0.00           H  
ATOM   1827  N   GLN A 197      23.585  -1.231  -8.624  1.00  0.00           N  
ATOM   1828  CA  GLN A 197      24.570  -1.906  -9.461  1.00  0.00           C  
ATOM   1829  C   GLN A 197      25.711  -0.954  -9.809  1.00  0.00           C  
ATOM   1830  O   GLN A 197      25.657   0.234  -9.493  1.00  0.00           O  
ATOM   1831  CB  GLN A 197      23.909  -2.409 -10.745  1.00  0.00           C  
ATOM   1832  CG  GLN A 197      22.977  -3.577 -10.414  1.00  0.00           C  
ATOM   1833  CD  GLN A 197      23.797  -4.818 -10.080  1.00  0.00           C  
ATOM   1834  OE1 GLN A 197      24.298  -5.493 -10.979  1.00  0.00           O  
ATOM   1835  NE2 GLN A 197      23.965  -5.162  -8.832  1.00  0.00           N  
ATOM   1836  H   GLN A 197      23.308  -1.641  -7.778  1.00  0.00           H  
ATOM   1837  HA  GLN A 197      24.970  -2.750  -8.919  1.00  0.00           H  
ATOM   1838  HB2 GLN A 197      23.338  -1.609 -11.194  1.00  0.00           H  
ATOM   1839  HB3 GLN A 197      24.668  -2.742 -11.435  1.00  0.00           H  
ATOM   1840  HG2 GLN A 197      22.362  -3.314  -9.566  1.00  0.00           H  
ATOM   1841  HG3 GLN A 197      22.345  -3.784 -11.265  1.00  0.00           H  
ATOM   1842 HE21 GLN A 197      23.563  -4.621  -8.116  1.00  0.00           H  
ATOM   1843 HE22 GLN A 197      24.494  -5.960  -8.610  1.00  0.00           H  
ATOM   1844  N   ALA A 198      26.743  -1.484 -10.457  1.00  0.00           N  
ATOM   1845  CA  ALA A 198      27.889  -0.666 -10.836  1.00  0.00           C  
ATOM   1846  C   ALA A 198      27.497   0.329 -11.926  1.00  0.00           C  
ATOM   1847  O   ALA A 198      26.483   0.152 -12.601  1.00  0.00           O  
ATOM   1848  CB  ALA A 198      29.024  -1.559 -11.341  1.00  0.00           C  
ATOM   1849  H   ALA A 198      26.734  -2.438 -10.681  1.00  0.00           H  
ATOM   1850  HA  ALA A 198      28.231  -0.125  -9.968  1.00  0.00           H  
ATOM   1851  HB1 ALA A 198      29.307  -1.253 -12.337  1.00  0.00           H  
ATOM   1852  HB2 ALA A 198      28.692  -2.586 -11.362  1.00  0.00           H  
ATOM   1853  HB3 ALA A 198      29.874  -1.469 -10.681  1.00  0.00           H  
ATOM   1854  N   PRO A 199      28.277   1.363 -12.112  1.00  0.00           N  
ATOM   1855  CA  PRO A 199      27.999   2.400 -13.147  1.00  0.00           C  
ATOM   1856  C   PRO A 199      28.256   1.878 -14.563  1.00  0.00           C  
ATOM   1857  O   PRO A 199      28.967   0.889 -14.740  1.00  0.00           O  
ATOM   1858  CB  PRO A 199      28.974   3.527 -12.799  1.00  0.00           C  
ATOM   1859  CG  PRO A 199      30.105   2.859 -12.090  1.00  0.00           C  
ATOM   1860  CD  PRO A 199      29.507   1.660 -11.357  1.00  0.00           C  
ATOM   1861  HA  PRO A 199      26.988   2.754 -13.048  1.00  0.00           H  
ATOM   1862  HB2 PRO A 199      29.325   4.010 -13.701  1.00  0.00           H  
ATOM   1863  HB3 PRO A 199      28.502   4.245 -12.146  1.00  0.00           H  
ATOM   1864  HG2 PRO A 199      30.846   2.530 -12.805  1.00  0.00           H  
ATOM   1865  HG3 PRO A 199      30.548   3.536 -11.377  1.00  0.00           H  
ATOM   1866  HD2 PRO A 199      30.188   0.820 -11.387  1.00  0.00           H  
ATOM   1867  HD3 PRO A 199      29.266   1.922 -10.339  1.00  0.00           H  
ATOM   1868  N   PRO A 200      27.704   2.519 -15.565  1.00  0.00           N  
ATOM   1869  CA  PRO A 200      27.895   2.105 -16.984  1.00  0.00           C  
ATOM   1870  C   PRO A 200      29.345   1.725 -17.287  1.00  0.00           C  
ATOM   1871  O   PRO A 200      29.633   1.117 -18.319  1.00  0.00           O  
ATOM   1872  CB  PRO A 200      27.490   3.345 -17.780  1.00  0.00           C  
ATOM   1873  CG  PRO A 200      26.537   4.096 -16.910  1.00  0.00           C  
ATOM   1874  CD  PRO A 200      26.834   3.704 -15.459  1.00  0.00           C  
ATOM   1875  HA  PRO A 200      27.236   1.290 -17.229  1.00  0.00           H  
ATOM   1876  HB2 PRO A 200      28.361   3.951 -17.994  1.00  0.00           H  
ATOM   1877  HB3 PRO A 200      27.001   3.057 -18.698  1.00  0.00           H  
ATOM   1878  HG2 PRO A 200      26.678   5.160 -17.044  1.00  0.00           H  
ATOM   1879  HG3 PRO A 200      25.522   3.825 -17.156  1.00  0.00           H  
ATOM   1880  HD2 PRO A 200      27.343   4.509 -14.947  1.00  0.00           H  
ATOM   1881  HD3 PRO A 200      25.917   3.449 -14.951  1.00  0.00           H  
ATOM   1882  N   GLY A 201      30.250   2.092 -16.384  1.00  0.00           N  
ATOM   1883  CA  GLY A 201      31.668   1.791 -16.563  1.00  0.00           C  
ATOM   1884  C   GLY A 201      32.262   1.169 -15.302  1.00  0.00           C  
ATOM   1885  O   GLY A 201      32.947   1.843 -14.533  1.00  0.00           O  
ATOM   1886  H   GLY A 201      29.958   2.575 -15.583  1.00  0.00           H  
ATOM   1887  HA2 GLY A 201      31.785   1.106 -17.390  1.00  0.00           H  
ATOM   1888  HA3 GLY A 201      32.196   2.706 -16.785  1.00  0.00           H  
ATOM   1889  N   PRO A 202      32.017  -0.096 -15.080  1.00  0.00           N  
ATOM   1890  CA  PRO A 202      32.545  -0.818 -13.885  1.00  0.00           C  
ATOM   1891  C   PRO A 202      34.059  -0.639 -13.743  1.00  0.00           C  
ATOM   1892  O   PRO A 202      34.743  -0.326 -14.717  1.00  0.00           O  
ATOM   1893  CB  PRO A 202      32.188  -2.285 -14.152  1.00  0.00           C  
ATOM   1894  CG  PRO A 202      31.058  -2.256 -15.127  1.00  0.00           C  
ATOM   1895  CD  PRO A 202      31.211  -0.973 -15.943  1.00  0.00           C  
ATOM   1896  HA  PRO A 202      32.038  -0.478 -12.998  1.00  0.00           H  
ATOM   1897  HB2 PRO A 202      33.037  -2.803 -14.575  1.00  0.00           H  
ATOM   1898  HB3 PRO A 202      31.873  -2.765 -13.239  1.00  0.00           H  
ATOM   1899  HG2 PRO A 202      31.110  -3.119 -15.776  1.00  0.00           H  
ATOM   1900  HG3 PRO A 202      30.115  -2.242 -14.602  1.00  0.00           H  
ATOM   1901  HD2 PRO A 202      31.726  -1.176 -16.871  1.00  0.00           H  
ATOM   1902  HD3 PRO A 202      30.247  -0.526 -16.132  1.00  0.00           H  
ATOM   1903  N   PRO A 203      34.593  -0.829 -12.562  1.00  0.00           N  
ATOM   1904  CA  PRO A 203      36.058  -0.680 -12.314  1.00  0.00           C  
ATOM   1905  C   PRO A 203      36.869  -1.790 -12.977  1.00  0.00           C  
ATOM   1906  O   PRO A 203      38.057  -1.870 -12.710  1.00  0.00           O  
ATOM   1907  CB  PRO A 203      36.184  -0.746 -10.791  1.00  0.00           C  
ATOM   1908  CG  PRO A 203      34.977  -1.488 -10.323  1.00  0.00           C  
ATOM   1909  CD  PRO A 203      33.868  -1.205 -11.336  1.00  0.00           C  
ATOM   1910  OXT PRO A 203      36.290  -2.543 -13.742  1.00  0.00           O  
ATOM   1911  HA  PRO A 203      36.397   0.284 -12.660  1.00  0.00           H  
ATOM   1912  HB2 PRO A 203      37.084  -1.279 -10.514  1.00  0.00           H  
ATOM   1913  HB3 PRO A 203      36.191   0.247 -10.371  1.00  0.00           H  
ATOM   1914  HG2 PRO A 203      35.188  -2.549 -10.286  1.00  0.00           H  
ATOM   1915  HG3 PRO A 203      34.677  -1.134  -9.350  1.00  0.00           H  
ATOM   1916  HD2 PRO A 203      33.273  -2.091 -11.499  1.00  0.00           H  
ATOM   1917  HD3 PRO A 203      33.251  -0.386 -11.002  1.00  0.00           H  
TER    1918      PRO A 203                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A  73     -25.419  -4.780  -8.685  1.00  0.00           N  
ATOM      2  CA  GLY A  73     -24.743  -5.054  -7.385  1.00  0.00           C  
ATOM      3  C   GLY A  73     -24.335  -6.521  -7.321  1.00  0.00           C  
ATOM      4  O   GLY A  73     -23.452  -6.963  -8.057  1.00  0.00           O  
ATOM      5  H1  GLY A  73     -24.742  -4.912  -9.462  1.00  0.00           H  
ATOM      6  H2  GLY A  73     -25.771  -3.801  -8.691  1.00  0.00           H  
ATOM      7  H3  GLY A  73     -26.216  -5.437  -8.806  1.00  0.00           H  
ATOM      8  HA2 GLY A  73     -23.864  -4.430  -7.298  1.00  0.00           H  
ATOM      9  HA3 GLY A  73     -25.421  -4.837  -6.573  1.00  0.00           H  
ATOM     10  N   ALA A  74     -24.984  -7.273  -6.436  1.00  0.00           N  
ATOM     11  CA  ALA A  74     -24.680  -8.691  -6.285  1.00  0.00           C  
ATOM     12  C   ALA A  74     -23.227  -8.885  -5.863  1.00  0.00           C  
ATOM     13  O   ALA A  74     -22.371  -8.046  -6.145  1.00  0.00           O  
ATOM     14  CB  ALA A  74     -24.932  -9.423  -7.604  1.00  0.00           C  
ATOM     15  H   ALA A  74     -25.678  -6.866  -5.877  1.00  0.00           H  
ATOM     16  HA  ALA A  74     -25.324  -9.108  -5.526  1.00  0.00           H  
ATOM     17  HB1 ALA A  74     -23.989  -9.728  -8.033  1.00  0.00           H  
ATOM     18  HB2 ALA A  74     -25.443  -8.764  -8.290  1.00  0.00           H  
ATOM     19  HB3 ALA A  74     -25.542 -10.295  -7.421  1.00  0.00           H  
ATOM     20  N   SER A  75     -22.957  -9.995  -5.183  1.00  0.00           N  
ATOM     21  CA  SER A  75     -21.603 -10.287  -4.726  1.00  0.00           C  
ATOM     22  C   SER A  75     -20.774 -10.888  -5.855  1.00  0.00           C  
ATOM     23  O   SER A  75     -20.901 -12.072  -6.171  1.00  0.00           O  
ATOM     24  CB  SER A  75     -21.650 -11.262  -3.550  1.00  0.00           C  
ATOM     25  OG  SER A  75     -20.343 -11.412  -3.012  1.00  0.00           O  
ATOM     26  H   SER A  75     -23.679 -10.626  -4.986  1.00  0.00           H  
ATOM     27  HA  SER A  75     -21.138  -9.370  -4.399  1.00  0.00           H  
ATOM     28  HB2 SER A  75     -22.306 -10.878  -2.787  1.00  0.00           H  
ATOM     29  HB3 SER A  75     -22.022 -12.219  -3.892  1.00  0.00           H  
ATOM     30  HG  SER A  75     -19.906 -12.122  -3.488  1.00  0.00           H  
ATOM     31  N   ALA A  76     -19.922 -10.066  -6.460  1.00  0.00           N  
ATOM     32  CA  ALA A  76     -19.075 -10.531  -7.551  1.00  0.00           C  
ATOM     33  C   ALA A  76     -17.763 -11.088  -7.007  1.00  0.00           C  
ATOM     34  O   ALA A  76     -17.041 -10.405  -6.281  1.00  0.00           O  
ATOM     35  CB  ALA A  76     -18.782  -9.378  -8.513  1.00  0.00           C  
ATOM     36  H   ALA A  76     -19.861  -9.134  -6.165  1.00  0.00           H  
ATOM     37  HA  ALA A  76     -19.591 -11.311  -8.088  1.00  0.00           H  
ATOM     38  HB1 ALA A  76     -17.899  -9.607  -9.091  1.00  0.00           H  
ATOM     39  HB2 ALA A  76     -18.619  -8.471  -7.950  1.00  0.00           H  
ATOM     40  HB3 ALA A  76     -19.623  -9.242  -9.178  1.00  0.00           H  
ATOM     41  N   LEU A  77     -17.464 -12.333  -7.362  1.00  0.00           N  
ATOM     42  CA  LEU A  77     -16.237 -12.973  -6.903  1.00  0.00           C  
ATOM     43  C   LEU A  77     -15.039 -12.054  -7.115  1.00  0.00           C  
ATOM     44  O   LEU A  77     -14.040 -12.149  -6.400  1.00  0.00           O  
ATOM     45  CB  LEU A  77     -16.017 -14.284  -7.660  1.00  0.00           C  
ATOM     46  CG  LEU A  77     -17.271 -15.153  -7.552  1.00  0.00           C  
ATOM     47  CD1 LEU A  77     -18.024 -15.132  -8.884  1.00  0.00           C  
ATOM     48  CD2 LEU A  77     -16.866 -16.591  -7.219  1.00  0.00           C  
ATOM     49  H   LEU A  77     -18.079 -12.829  -7.942  1.00  0.00           H  
ATOM     50  HA  LEU A  77     -16.329 -13.191  -5.850  1.00  0.00           H  
ATOM     51  HB2 LEU A  77     -15.816 -14.070  -8.700  1.00  0.00           H  
ATOM     52  HB3 LEU A  77     -15.179 -14.811  -7.232  1.00  0.00           H  
ATOM     53  HG  LEU A  77     -17.910 -14.766  -6.771  1.00  0.00           H  
ATOM     54 HD11 LEU A  77     -18.141 -14.111  -9.215  1.00  0.00           H  
ATOM     55 HD12 LEU A  77     -18.998 -15.582  -8.754  1.00  0.00           H  
ATOM     56 HD13 LEU A  77     -17.466 -15.689  -9.622  1.00  0.00           H  
ATOM     57 HD21 LEU A  77     -16.469 -16.630  -6.216  1.00  0.00           H  
ATOM     58 HD22 LEU A  77     -16.113 -16.925  -7.918  1.00  0.00           H  
ATOM     59 HD23 LEU A  77     -17.732 -17.234  -7.288  1.00  0.00           H  
ATOM     60  N   SER A  78     -15.144 -11.168  -8.103  1.00  0.00           N  
ATOM     61  CA  SER A  78     -14.062 -10.238  -8.403  1.00  0.00           C  
ATOM     62  C   SER A  78     -14.428  -8.821  -7.970  1.00  0.00           C  
ATOM     63  O   SER A  78     -15.345  -8.209  -8.516  1.00  0.00           O  
ATOM     64  CB  SER A  78     -13.763 -10.251  -9.902  1.00  0.00           C  
ATOM     65  OG  SER A  78     -14.981 -10.143 -10.625  1.00  0.00           O  
ATOM     66  H   SER A  78     -15.965 -11.142  -8.639  1.00  0.00           H  
ATOM     67  HA  SER A  78     -13.175 -10.546  -7.871  1.00  0.00           H  
ATOM     68  HB2 SER A  78     -13.127  -9.419 -10.152  1.00  0.00           H  
ATOM     69  HB3 SER A  78     -13.261 -11.175 -10.159  1.00  0.00           H  
ATOM     70  HG  SER A  78     -15.423 -10.995 -10.594  1.00  0.00           H  
ATOM     71  N   LEU A  79     -13.697  -8.309  -6.987  1.00  0.00           N  
ATOM     72  CA  LEU A  79     -13.937  -6.965  -6.485  1.00  0.00           C  
ATOM     73  C   LEU A  79     -13.152  -5.944  -7.297  1.00  0.00           C  
ATOM     74  O   LEU A  79     -12.545  -6.279  -8.313  1.00  0.00           O  
ATOM     75  CB  LEU A  79     -13.508  -6.889  -5.021  1.00  0.00           C  
ATOM     76  CG  LEU A  79     -14.696  -7.188  -4.110  1.00  0.00           C  
ATOM     77  CD1 LEU A  79     -15.729  -6.059  -4.183  1.00  0.00           C  
ATOM     78  CD2 LEU A  79     -15.351  -8.509  -4.524  1.00  0.00           C  
ATOM     79  H   LEU A  79     -12.978  -8.846  -6.595  1.00  0.00           H  
ATOM     80  HA  LEU A  79     -14.988  -6.741  -6.560  1.00  0.00           H  
ATOM     81  HB2 LEU A  79     -12.731  -7.618  -4.842  1.00  0.00           H  
ATOM     82  HB3 LEU A  79     -13.126  -5.904  -4.802  1.00  0.00           H  
ATOM     83  HG  LEU A  79     -14.336  -7.270  -3.104  1.00  0.00           H  
ATOM     84 HD11 LEU A  79     -16.632  -6.428  -4.646  1.00  0.00           H  
ATOM     85 HD12 LEU A  79     -15.336  -5.240  -4.767  1.00  0.00           H  
ATOM     86 HD13 LEU A  79     -15.953  -5.715  -3.185  1.00  0.00           H  
ATOM     87 HD21 LEU A  79     -15.803  -8.972  -3.659  1.00  0.00           H  
ATOM     88 HD22 LEU A  79     -14.602  -9.170  -4.935  1.00  0.00           H  
ATOM     89 HD23 LEU A  79     -16.111  -8.319  -5.268  1.00  0.00           H  
ATOM     90  N   SER A  80     -13.166  -4.699  -6.840  1.00  0.00           N  
ATOM     91  CA  SER A  80     -12.444  -3.637  -7.533  1.00  0.00           C  
ATOM     92  C   SER A  80     -10.973  -3.648  -7.134  1.00  0.00           C  
ATOM     93  O   SER A  80     -10.568  -4.418  -6.263  1.00  0.00           O  
ATOM     94  CB  SER A  80     -13.056  -2.279  -7.198  1.00  0.00           C  
ATOM     95  OG  SER A  80     -13.979  -2.429  -6.128  1.00  0.00           O  
ATOM     96  H   SER A  80     -13.667  -4.488  -6.019  1.00  0.00           H  
ATOM     97  HA  SER A  80     -12.521  -3.800  -8.596  1.00  0.00           H  
ATOM     98  HB2 SER A  80     -12.278  -1.595  -6.904  1.00  0.00           H  
ATOM     99  HB3 SER A  80     -13.562  -1.890  -8.072  1.00  0.00           H  
ATOM    100  HG  SER A  80     -14.826  -2.687  -6.499  1.00  0.00           H  
ATOM    101  N   LEU A  81     -10.178  -2.792  -7.773  1.00  0.00           N  
ATOM    102  CA  LEU A  81      -8.750  -2.710  -7.478  1.00  0.00           C  
ATOM    103  C   LEU A  81      -8.402  -1.328  -6.931  1.00  0.00           C  
ATOM    104  O   LEU A  81      -9.151  -0.369  -7.125  1.00  0.00           O  
ATOM    105  CB  LEU A  81      -7.930  -2.972  -8.746  1.00  0.00           C  
ATOM    106  CG  LEU A  81      -8.685  -3.933  -9.671  1.00  0.00           C  
ATOM    107  CD1 LEU A  81      -9.586  -3.140 -10.621  1.00  0.00           C  
ATOM    108  CD2 LEU A  81      -7.678  -4.742 -10.494  1.00  0.00           C  
ATOM    109  H   LEU A  81     -10.548  -2.198  -8.459  1.00  0.00           H  
ATOM    110  HA  LEU A  81      -8.497  -3.454  -6.739  1.00  0.00           H  
ATOM    111  HB2 LEU A  81      -7.756  -2.038  -9.261  1.00  0.00           H  
ATOM    112  HB3 LEU A  81      -6.982  -3.410  -8.472  1.00  0.00           H  
ATOM    113  HG  LEU A  81      -9.288  -4.606  -9.078  1.00  0.00           H  
ATOM    114 HD11 LEU A  81      -9.913  -2.232 -10.139  1.00  0.00           H  
ATOM    115 HD12 LEU A  81     -10.446  -3.737 -10.883  1.00  0.00           H  
ATOM    116 HD13 LEU A  81      -9.034  -2.893 -11.516  1.00  0.00           H  
ATOM    117 HD21 LEU A  81      -7.391  -5.627  -9.946  1.00  0.00           H  
ATOM    118 HD22 LEU A  81      -6.804  -4.139 -10.688  1.00  0.00           H  
ATOM    119 HD23 LEU A  81      -8.130  -5.030 -11.432  1.00  0.00           H  
ATOM    120  N   LEU A  82      -7.256  -1.233  -6.259  1.00  0.00           N  
ATOM    121  CA  LEU A  82      -6.807   0.038  -5.696  1.00  0.00           C  
ATOM    122  C   LEU A  82      -5.417   0.384  -6.222  1.00  0.00           C  
ATOM    123  O   LEU A  82      -4.679  -0.494  -6.671  1.00  0.00           O  
ATOM    124  CB  LEU A  82      -6.776  -0.043  -4.168  1.00  0.00           C  
ATOM    125  CG  LEU A  82      -7.834   0.896  -3.583  1.00  0.00           C  
ATOM    126  CD1 LEU A  82      -9.227   0.445  -4.027  1.00  0.00           C  
ATOM    127  CD2 LEU A  82      -7.754   0.857  -2.056  1.00  0.00           C  
ATOM    128  H   LEU A  82      -6.695  -2.030  -6.152  1.00  0.00           H  
ATOM    129  HA  LEU A  82      -7.493   0.816  -5.991  1.00  0.00           H  
ATOM    130  HB2 LEU A  82      -6.982  -1.055  -3.855  1.00  0.00           H  
ATOM    131  HB3 LEU A  82      -5.800   0.253  -3.812  1.00  0.00           H  
ATOM    132  HG  LEU A  82      -7.653   1.904  -3.929  1.00  0.00           H  
ATOM    133 HD11 LEU A  82      -9.873   0.372  -3.165  1.00  0.00           H  
ATOM    134 HD12 LEU A  82      -9.159  -0.520  -4.508  1.00  0.00           H  
ATOM    135 HD13 LEU A  82      -9.634   1.164  -4.722  1.00  0.00           H  
ATOM    136 HD21 LEU A  82      -7.166   1.692  -1.705  1.00  0.00           H  
ATOM    137 HD22 LEU A  82      -7.291  -0.067  -1.745  1.00  0.00           H  
ATOM    138 HD23 LEU A  82      -8.751   0.918  -1.644  1.00  0.00           H  
ATOM    139  N   SER A  83      -5.066   1.664  -6.168  1.00  0.00           N  
ATOM    140  CA  SER A  83      -3.762   2.107  -6.649  1.00  0.00           C  
ATOM    141  C   SER A  83      -3.166   3.156  -5.715  1.00  0.00           C  
ATOM    142  O   SER A  83      -3.790   4.180  -5.442  1.00  0.00           O  
ATOM    143  CB  SER A  83      -3.903   2.697  -8.053  1.00  0.00           C  
ATOM    144  OG  SER A  83      -4.237   1.660  -8.968  1.00  0.00           O  
ATOM    145  H   SER A  83      -5.693   2.322  -5.802  1.00  0.00           H  
ATOM    146  HA  SER A  83      -3.098   1.258  -6.694  1.00  0.00           H  
ATOM    147  HB2 SER A  83      -4.684   3.439  -8.058  1.00  0.00           H  
ATOM    148  HB3 SER A  83      -2.968   3.160  -8.343  1.00  0.00           H  
ATOM    149  HG  SER A  83      -3.765   0.867  -8.702  1.00  0.00           H  
ATOM    150  N   ILE A  84      -1.953   2.895  -5.231  1.00  0.00           N  
ATOM    151  CA  ILE A  84      -1.284   3.831  -4.331  1.00  0.00           C  
ATOM    152  C   ILE A  84       0.177   4.019  -4.725  1.00  0.00           C  
ATOM    153  O   ILE A  84       0.941   3.058  -4.807  1.00  0.00           O  
ATOM    154  CB  ILE A  84      -1.364   3.331  -2.888  1.00  0.00           C  
ATOM    155  CG1 ILE A  84      -2.823   3.028  -2.537  1.00  0.00           C  
ATOM    156  CG2 ILE A  84      -0.827   4.412  -1.943  1.00  0.00           C  
ATOM    157  CD1 ILE A  84      -2.898   2.454  -1.121  1.00  0.00           C  
ATOM    158  H   ILE A  84      -1.503   2.061  -5.486  1.00  0.00           H  
ATOM    159  HA  ILE A  84      -1.782   4.785  -4.393  1.00  0.00           H  
ATOM    160  HB  ILE A  84      -0.771   2.434  -2.784  1.00  0.00           H  
ATOM    161 HG12 ILE A  84      -3.402   3.939  -2.589  1.00  0.00           H  
ATOM    162 HG13 ILE A  84      -3.219   2.309  -3.237  1.00  0.00           H  
ATOM    163 HG21 ILE A  84      -1.619   4.738  -1.285  1.00  0.00           H  
ATOM    164 HG22 ILE A  84      -0.470   5.254  -2.521  1.00  0.00           H  
ATOM    165 HG23 ILE A  84      -0.016   4.007  -1.358  1.00  0.00           H  
ATOM    166 HD11 ILE A  84      -3.364   1.480  -1.152  1.00  0.00           H  
ATOM    167 HD12 ILE A  84      -3.482   3.113  -0.497  1.00  0.00           H  
ATOM    168 HD13 ILE A  84      -1.901   2.363  -0.716  1.00  0.00           H  
ATOM    169  N   SER A  85       0.551   5.271  -4.964  1.00  0.00           N  
ATOM    170  CA  SER A  85       1.919   5.599  -5.349  1.00  0.00           C  
ATOM    171  C   SER A  85       2.456   6.736  -4.486  1.00  0.00           C  
ATOM    172  O   SER A  85       1.819   7.781  -4.357  1.00  0.00           O  
ATOM    173  CB  SER A  85       1.963   6.009  -6.820  1.00  0.00           C  
ATOM    174  OG  SER A  85       3.273   6.458  -7.145  1.00  0.00           O  
ATOM    175  H   SER A  85      -0.112   5.988  -4.881  1.00  0.00           H  
ATOM    176  HA  SER A  85       2.543   4.729  -5.209  1.00  0.00           H  
ATOM    177  HB2 SER A  85       1.714   5.165  -7.440  1.00  0.00           H  
ATOM    178  HB3 SER A  85       1.247   6.803  -6.993  1.00  0.00           H  
ATOM    179  HG  SER A  85       3.191   7.198  -7.751  1.00  0.00           H  
ATOM    180  N   ARG A  86       3.634   6.530  -3.904  1.00  0.00           N  
ATOM    181  CA  ARG A  86       4.247   7.553  -3.064  1.00  0.00           C  
ATOM    182  C   ARG A  86       5.738   7.656  -3.364  1.00  0.00           C  
ATOM    183  O   ARG A  86       6.511   6.743  -3.042  1.00  0.00           O  
ATOM    184  CB  ARG A  86       4.042   7.205  -1.589  1.00  0.00           C  
ATOM    185  CG  ARG A  86       2.578   6.828  -1.355  1.00  0.00           C  
ATOM    186  CD  ARG A  86       2.364   6.504   0.124  1.00  0.00           C  
ATOM    187  NE  ARG A  86       1.030   5.953   0.331  1.00  0.00           N  
ATOM    188  CZ  ARG A  86      -0.015   6.739   0.574  1.00  0.00           C  
ATOM    189  NH1 ARG A  86       0.134   8.036   0.617  1.00  0.00           N  
ATOM    190  NH2 ARG A  86      -1.196   6.214   0.762  1.00  0.00           N1+
ATOM    191  H   ARG A  86       4.103   5.682  -4.046  1.00  0.00           H  
ATOM    192  HA  ARG A  86       3.780   8.504  -3.269  1.00  0.00           H  
ATOM    193  HB2 ARG A  86       4.676   6.370  -1.325  1.00  0.00           H  
ATOM    194  HB3 ARG A  86       4.294   8.058  -0.979  1.00  0.00           H  
ATOM    195  HG2 ARG A  86       1.943   7.655  -1.640  1.00  0.00           H  
ATOM    196  HG3 ARG A  86       2.330   5.961  -1.951  1.00  0.00           H  
ATOM    197  HD2 ARG A  86       3.100   5.781   0.440  1.00  0.00           H  
ATOM    198  HD3 ARG A  86       2.477   7.406   0.707  1.00  0.00           H  
ATOM    199  HE  ARG A  86       0.901   4.983   0.291  1.00  0.00           H  
ATOM    200 HH11 ARG A  86       1.036   8.440   0.468  1.00  0.00           H  
ATOM    201 HH12 ARG A  86      -0.654   8.623   0.798  1.00  0.00           H  
ATOM    202 HH21 ARG A  86      -1.314   5.222   0.725  1.00  0.00           H  
ATOM    203 HH22 ARG A  86      -1.982   6.805   0.943  1.00  0.00           H  
ATOM    204  N   SER A  87       6.127   8.783  -3.969  1.00  0.00           N  
ATOM    205  CA  SER A  87       7.522   9.036  -4.323  1.00  0.00           C  
ATOM    206  C   SER A  87       7.682  10.440  -4.895  1.00  0.00           C  
ATOM    207  O   SER A  87       6.899  10.870  -5.743  1.00  0.00           O  
ATOM    208  CB  SER A  87       8.000   8.009  -5.351  1.00  0.00           C  
ATOM    209  OG  SER A  87       7.320   8.226  -6.580  1.00  0.00           O  
ATOM    210  H   SER A  87       5.460   9.469  -4.178  1.00  0.00           H  
ATOM    211  HA  SER A  87       8.130   8.957  -3.442  1.00  0.00           H  
ATOM    212  HB2 SER A  87       9.060   8.121  -5.509  1.00  0.00           H  
ATOM    213  HB3 SER A  87       7.797   7.012  -4.987  1.00  0.00           H  
ATOM    214  HG  SER A  87       7.155   9.169  -6.666  1.00  0.00           H  
ATOM    215  N   GLY A  88       8.700  11.151  -4.419  1.00  0.00           N  
ATOM    216  CA  GLY A  88       8.960  12.511  -4.880  1.00  0.00           C  
ATOM    217  C   GLY A  88       8.633  13.522  -3.786  1.00  0.00           C  
ATOM    218  O   GLY A  88       9.394  13.689  -2.833  1.00  0.00           O  
ATOM    219  H   GLY A  88       9.287  10.754  -3.742  1.00  0.00           H  
ATOM    220  HA2 GLY A  88      10.003  12.601  -5.148  1.00  0.00           H  
ATOM    221  HA3 GLY A  88       8.351  12.717  -5.745  1.00  0.00           H  
ATOM    222  N   ASN A  89       7.495  14.192  -3.928  1.00  0.00           N  
ATOM    223  CA  ASN A  89       7.074  15.184  -2.944  1.00  0.00           C  
ATOM    224  C   ASN A  89       5.579  15.058  -2.668  1.00  0.00           C  
ATOM    225  O   ASN A  89       5.117  15.337  -1.561  1.00  0.00           O  
ATOM    226  CB  ASN A  89       7.388  16.591  -3.455  1.00  0.00           C  
ATOM    227  CG  ASN A  89       8.898  16.798  -3.517  1.00  0.00           C  
ATOM    228  OD1 ASN A  89       9.437  17.139  -4.569  1.00  0.00           O  
ATOM    229  ND2 ASN A  89       9.616  16.611  -2.443  1.00  0.00           N  
ATOM    230  H   ASN A  89       6.926  14.017  -4.707  1.00  0.00           H  
ATOM    231  HA  ASN A  89       7.615  15.017  -2.025  1.00  0.00           H  
ATOM    232  HB2 ASN A  89       6.968  16.715  -4.444  1.00  0.00           H  
ATOM    233  HB3 ASN A  89       6.954  17.321  -2.788  1.00  0.00           H  
ATOM    234 HD21 ASN A  89       9.185  16.340  -1.606  1.00  0.00           H  
ATOM    235 HD22 ASN A  89      10.586  16.740  -2.474  1.00  0.00           H  
ATOM    236  N   THR A  90       4.832  14.630  -3.683  1.00  0.00           N  
ATOM    237  CA  THR A  90       3.389  14.460  -3.550  1.00  0.00           C  
ATOM    238  C   THR A  90       3.024  12.980  -3.595  1.00  0.00           C  
ATOM    239  O   THR A  90       3.772  12.171  -4.146  1.00  0.00           O  
ATOM    240  CB  THR A  90       2.666  15.200  -4.678  1.00  0.00           C  
ATOM    241  OG1 THR A  90       2.575  14.353  -5.815  1.00  0.00           O  
ATOM    242  CG2 THR A  90       3.446  16.464  -5.045  1.00  0.00           C  
ATOM    243  H   THR A  90       5.263  14.422  -4.538  1.00  0.00           H  
ATOM    244  HA  THR A  90       3.072  14.870  -2.605  1.00  0.00           H  
ATOM    245  HB  THR A  90       1.675  15.475  -4.353  1.00  0.00           H  
ATOM    246  HG1 THR A  90       3.463  14.076  -6.052  1.00  0.00           H  
ATOM    247 HG21 THR A  90       3.720  16.992  -4.143  1.00  0.00           H  
ATOM    248 HG22 THR A  90       2.828  17.102  -5.661  1.00  0.00           H  
ATOM    249 HG23 THR A  90       4.338  16.192  -5.589  1.00  0.00           H  
ATOM    250  N   VAL A  91       1.870  12.631  -3.024  1.00  0.00           N  
ATOM    251  CA  VAL A  91       1.416  11.239  -3.021  1.00  0.00           C  
ATOM    252  C   VAL A  91       0.170  11.089  -3.893  1.00  0.00           C  
ATOM    253  O   VAL A  91      -0.685  11.976  -3.923  1.00  0.00           O  
ATOM    254  CB  VAL A  91       1.110  10.782  -1.591  1.00  0.00           C  
ATOM    255  CG1 VAL A  91       2.412  10.668  -0.794  1.00  0.00           C  
ATOM    256  CG2 VAL A  91       0.195  11.801  -0.909  1.00  0.00           C  
ATOM    257  H   VAL A  91       1.299  13.317  -2.613  1.00  0.00           H  
ATOM    258  HA  VAL A  91       2.198  10.613  -3.426  1.00  0.00           H  
ATOM    259  HB  VAL A  91       0.621   9.819  -1.619  1.00  0.00           H  
ATOM    260 HG11 VAL A  91       2.320  11.225   0.126  1.00  0.00           H  
ATOM    261 HG12 VAL A  91       3.229  11.068  -1.377  1.00  0.00           H  
ATOM    262 HG13 VAL A  91       2.605   9.630  -0.568  1.00  0.00           H  
ATOM    263 HG21 VAL A  91      -0.240  11.357  -0.025  1.00  0.00           H  
ATOM    264 HG22 VAL A  91      -0.592  12.090  -1.588  1.00  0.00           H  
ATOM    265 HG23 VAL A  91       0.771  12.669  -0.629  1.00  0.00           H  
ATOM    266  N   THR A  92       0.085   9.973  -4.615  1.00  0.00           N  
ATOM    267  CA  THR A  92      -1.053   9.729  -5.502  1.00  0.00           C  
ATOM    268  C   THR A  92      -1.722   8.392  -5.200  1.00  0.00           C  
ATOM    269  O   THR A  92      -1.156   7.330  -5.458  1.00  0.00           O  
ATOM    270  CB  THR A  92      -0.588   9.746  -6.959  1.00  0.00           C  
ATOM    271  OG1 THR A  92       0.367  10.780  -7.138  1.00  0.00           O  
ATOM    272  CG2 THR A  92      -1.788   9.991  -7.875  1.00  0.00           C  
ATOM    273  H   THR A  92       0.812   9.316  -4.559  1.00  0.00           H  
ATOM    274  HA  THR A  92      -1.779  10.516  -5.365  1.00  0.00           H  
ATOM    275  HB  THR A  92      -0.142   8.795  -7.206  1.00  0.00           H  
ATOM    276  HG1 THR A  92       1.240  10.380  -7.145  1.00  0.00           H  
ATOM    277 HG21 THR A  92      -2.653   9.476  -7.483  1.00  0.00           H  
ATOM    278 HG22 THR A  92      -1.568   9.621  -8.865  1.00  0.00           H  
ATOM    279 HG23 THR A  92      -1.994  11.051  -7.924  1.00  0.00           H  
ATOM    280  N   LEU A  93      -2.938   8.457  -4.665  1.00  0.00           N  
ATOM    281  CA  LEU A  93      -3.685   7.246  -4.344  1.00  0.00           C  
ATOM    282  C   LEU A  93      -5.172   7.439  -4.631  1.00  0.00           C  
ATOM    283  O   LEU A  93      -5.841   8.263  -4.001  1.00  0.00           O  
ATOM    284  CB  LEU A  93      -3.480   6.869  -2.874  1.00  0.00           C  
ATOM    285  CG  LEU A  93      -3.572   8.118  -1.999  1.00  0.00           C  
ATOM    286  CD1 LEU A  93      -4.273   7.767  -0.685  1.00  0.00           C  
ATOM    287  CD2 LEU A  93      -2.164   8.636  -1.701  1.00  0.00           C  
ATOM    288  H   LEU A  93      -3.338   9.333  -4.488  1.00  0.00           H  
ATOM    289  HA  LEU A  93      -3.318   6.442  -4.961  1.00  0.00           H  
ATOM    290  HB2 LEU A  93      -4.244   6.163  -2.574  1.00  0.00           H  
ATOM    291  HB3 LEU A  93      -2.505   6.419  -2.751  1.00  0.00           H  
ATOM    292  HG  LEU A  93      -4.137   8.880  -2.516  1.00  0.00           H  
ATOM    293 HD11 LEU A  93      -4.244   8.618  -0.022  1.00  0.00           H  
ATOM    294 HD12 LEU A  93      -3.769   6.931  -0.222  1.00  0.00           H  
ATOM    295 HD13 LEU A  93      -5.300   7.501  -0.886  1.00  0.00           H  
ATOM    296 HD21 LEU A  93      -2.223   9.652  -1.337  1.00  0.00           H  
ATOM    297 HD22 LEU A  93      -1.571   8.611  -2.603  1.00  0.00           H  
ATOM    298 HD23 LEU A  93      -1.704   8.012  -0.951  1.00  0.00           H  
ATOM    299  N   ILE A  94      -5.679   6.680  -5.599  1.00  0.00           N  
ATOM    300  CA  ILE A  94      -7.082   6.764  -5.985  1.00  0.00           C  
ATOM    301  C   ILE A  94      -7.755   5.400  -5.848  1.00  0.00           C  
ATOM    302  O   ILE A  94      -7.086   4.366  -5.839  1.00  0.00           O  
ATOM    303  CB  ILE A  94      -7.186   7.239  -7.435  1.00  0.00           C  
ATOM    304  CG1 ILE A  94      -5.859   7.878  -7.856  1.00  0.00           C  
ATOM    305  CG2 ILE A  94      -8.309   8.271  -7.559  1.00  0.00           C  
ATOM    306  CD1 ILE A  94      -6.016   8.524  -9.234  1.00  0.00           C  
ATOM    307  H   ILE A  94      -5.097   6.051  -6.074  1.00  0.00           H  
ATOM    308  HA  ILE A  94      -7.588   7.475  -5.348  1.00  0.00           H  
ATOM    309  HB  ILE A  94      -7.400   6.395  -8.076  1.00  0.00           H  
ATOM    310 HG12 ILE A  94      -5.578   8.631  -7.134  1.00  0.00           H  
ATOM    311 HG13 ILE A  94      -5.093   7.119  -7.902  1.00  0.00           H  
ATOM    312 HG21 ILE A  94      -7.980   9.210  -7.140  1.00  0.00           H  
ATOM    313 HG22 ILE A  94      -9.179   7.921  -7.023  1.00  0.00           H  
ATOM    314 HG23 ILE A  94      -8.557   8.408  -8.601  1.00  0.00           H  
ATOM    315 HD11 ILE A  94      -5.059   8.542  -9.734  1.00  0.00           H  
ATOM    316 HD12 ILE A  94      -6.382   9.534  -9.119  1.00  0.00           H  
ATOM    317 HD13 ILE A  94      -6.718   7.951  -9.822  1.00  0.00           H  
ATOM    318  N   GLY A  95      -9.080   5.403  -5.751  1.00  0.00           N  
ATOM    319  CA  GLY A  95      -9.823   4.153  -5.624  1.00  0.00           C  
ATOM    320  C   GLY A  95     -11.169   4.359  -4.938  1.00  0.00           C  
ATOM    321  O   GLY A  95     -11.686   5.474  -4.880  1.00  0.00           O  
ATOM    322  H   GLY A  95      -9.552   6.262  -5.774  1.00  0.00           H  
ATOM    323  HA2 GLY A  95      -9.990   3.742  -6.610  1.00  0.00           H  
ATOM    324  HA3 GLY A  95      -9.237   3.453  -5.043  1.00  0.00           H  
ATOM    325  N   ASP A  96     -11.730   3.265  -4.422  1.00  0.00           N  
ATOM    326  CA  ASP A  96     -13.021   3.321  -3.742  1.00  0.00           C  
ATOM    327  C   ASP A  96     -12.962   2.587  -2.404  1.00  0.00           C  
ATOM    328  O   ASP A  96     -12.400   1.497  -2.303  1.00  0.00           O  
ATOM    329  CB  ASP A  96     -14.102   2.694  -4.624  1.00  0.00           C  
ATOM    330  CG  ASP A  96     -13.477   1.681  -5.576  1.00  0.00           C  
ATOM    331  OD1 ASP A  96     -12.994   0.667  -5.099  1.00  0.00           O  
ATOM    332  OD2 ASP A  96     -13.488   1.933  -6.770  1.00  0.00           O1-
ATOM    333  H   ASP A  96     -11.268   2.405  -4.504  1.00  0.00           H  
ATOM    334  HA  ASP A  96     -13.277   4.354  -3.561  1.00  0.00           H  
ATOM    335  HB2 ASP A  96     -14.830   2.197  -3.999  1.00  0.00           H  
ATOM    336  HB3 ASP A  96     -14.591   3.469  -5.196  1.00  0.00           H  
ATOM    337  N   PHE A  97     -13.552   3.200  -1.384  1.00  0.00           N  
ATOM    338  CA  PHE A  97     -13.574   2.614  -0.044  1.00  0.00           C  
ATOM    339  C   PHE A  97     -14.994   2.177   0.314  1.00  0.00           C  
ATOM    340  O   PHE A  97     -15.960   2.686  -0.253  1.00  0.00           O  
ATOM    341  CB  PHE A  97     -13.106   3.653   0.978  1.00  0.00           C  
ATOM    342  CG  PHE A  97     -11.641   3.463   1.311  1.00  0.00           C  
ATOM    343  CD1 PHE A  97     -10.719   3.114   0.314  1.00  0.00           C  
ATOM    344  CD2 PHE A  97     -11.207   3.650   2.626  1.00  0.00           C  
ATOM    345  CE1 PHE A  97      -9.366   2.953   0.639  1.00  0.00           C  
ATOM    346  CE2 PHE A  97      -9.855   3.486   2.951  1.00  0.00           C  
ATOM    347  CZ  PHE A  97      -8.935   3.138   1.956  1.00  0.00           C  
ATOM    348  H   PHE A  97     -13.982   4.066  -1.540  1.00  0.00           H  
ATOM    349  HA  PHE A  97     -12.916   1.762  -0.017  1.00  0.00           H  
ATOM    350  HB2 PHE A  97     -13.252   4.644   0.572  1.00  0.00           H  
ATOM    351  HB3 PHE A  97     -13.691   3.549   1.881  1.00  0.00           H  
ATOM    352  HD1 PHE A  97     -11.048   2.972  -0.702  1.00  0.00           H  
ATOM    353  HD2 PHE A  97     -11.917   3.920   3.393  1.00  0.00           H  
ATOM    354  HE1 PHE A  97      -8.655   2.686  -0.128  1.00  0.00           H  
ATOM    355  HE2 PHE A  97      -9.522   3.629   3.968  1.00  0.00           H  
ATOM    356  HZ  PHE A  97      -7.893   3.014   2.205  1.00  0.00           H  
ATOM    357  N   PRO A  98     -15.151   1.267   1.245  1.00  0.00           N  
ATOM    358  CA  PRO A  98     -16.503   0.804   1.670  1.00  0.00           C  
ATOM    359  C   PRO A  98     -17.184   1.838   2.561  1.00  0.00           C  
ATOM    360  O   PRO A  98     -18.374   2.115   2.414  1.00  0.00           O  
ATOM    361  CB  PRO A  98     -16.213  -0.479   2.446  1.00  0.00           C  
ATOM    362  CG  PRO A  98     -14.832  -0.304   2.986  1.00  0.00           C  
ATOM    363  CD  PRO A  98     -14.080   0.582   1.989  1.00  0.00           C  
ATOM    364  HA  PRO A  98     -17.113   0.584   0.812  1.00  0.00           H  
ATOM    365  HB2 PRO A  98     -16.924  -0.594   3.255  1.00  0.00           H  
ATOM    366  HB3 PRO A  98     -16.248  -1.332   1.789  1.00  0.00           H  
ATOM    367  HG2 PRO A  98     -14.872   0.174   3.956  1.00  0.00           H  
ATOM    368  HG3 PRO A  98     -14.340  -1.260   3.063  1.00  0.00           H  
ATOM    369  HD2 PRO A  98     -13.456   1.296   2.511  1.00  0.00           H  
ATOM    370  HD3 PRO A  98     -13.490  -0.024   1.322  1.00  0.00           H  
ATOM    371  N   ASP A  99     -16.411   2.405   3.482  1.00  0.00           N  
ATOM    372  CA  ASP A  99     -16.929   3.414   4.397  1.00  0.00           C  
ATOM    373  C   ASP A  99     -16.019   4.637   4.395  1.00  0.00           C  
ATOM    374  O   ASP A  99     -14.992   4.653   3.717  1.00  0.00           O  
ATOM    375  CB  ASP A  99     -17.021   2.841   5.813  1.00  0.00           C  
ATOM    376  CG  ASP A  99     -18.445   2.377   6.097  1.00  0.00           C  
ATOM    377  OD1 ASP A  99     -18.995   1.674   5.265  1.00  0.00           O1-
ATOM    378  OD2 ASP A  99     -18.966   2.731   7.141  1.00  0.00           O  
ATOM    379  H   ASP A  99     -15.472   2.131   3.554  1.00  0.00           H  
ATOM    380  HA  ASP A  99     -17.916   3.710   4.076  1.00  0.00           H  
ATOM    381  HB2 ASP A  99     -16.345   2.003   5.905  1.00  0.00           H  
ATOM    382  HB3 ASP A  99     -16.745   3.603   6.526  1.00  0.00           H  
ATOM    383  N   GLU A 100     -16.403   5.661   5.147  1.00  0.00           N  
ATOM    384  CA  GLU A 100     -15.610   6.883   5.205  1.00  0.00           C  
ATOM    385  C   GLU A 100     -14.649   6.860   6.394  1.00  0.00           C  
ATOM    386  O   GLU A 100     -13.509   7.304   6.286  1.00  0.00           O  
ATOM    387  CB  GLU A 100     -16.537   8.100   5.289  1.00  0.00           C  
ATOM    388  CG  GLU A 100     -16.940   8.366   6.742  1.00  0.00           C  
ATOM    389  CD  GLU A 100     -18.127   9.324   6.782  1.00  0.00           C  
ATOM    390  OE1 GLU A 100     -18.043  10.367   6.155  1.00  0.00           O  
ATOM    391  OE2 GLU A 100     -19.103   8.998   7.438  1.00  0.00           O1-
ATOM    392  H   GLU A 100     -17.235   5.601   5.660  1.00  0.00           H  
ATOM    393  HA  GLU A 100     -15.029   6.957   4.297  1.00  0.00           H  
ATOM    394  HB2 GLU A 100     -16.026   8.962   4.894  1.00  0.00           H  
ATOM    395  HB3 GLU A 100     -17.425   7.912   4.702  1.00  0.00           H  
ATOM    396  HG2 GLU A 100     -17.215   7.436   7.216  1.00  0.00           H  
ATOM    397  HG3 GLU A 100     -16.110   8.809   7.272  1.00  0.00           H  
ATOM    398  N   ALA A 101     -15.111   6.334   7.520  1.00  0.00           N  
ATOM    399  CA  ALA A 101     -14.274   6.254   8.718  1.00  0.00           C  
ATOM    400  C   ALA A 101     -13.031   5.410   8.440  1.00  0.00           C  
ATOM    401  O   ALA A 101     -12.001   5.555   9.096  1.00  0.00           O  
ATOM    402  CB  ALA A 101     -15.069   5.634   9.869  1.00  0.00           C  
ATOM    403  H   ALA A 101     -16.027   5.986   7.540  1.00  0.00           H  
ATOM    404  HA  ALA A 101     -13.967   7.249   9.001  1.00  0.00           H  
ATOM    405  HB1 ALA A 101     -14.972   4.558   9.834  1.00  0.00           H  
ATOM    406  HB2 ALA A 101     -16.110   5.905   9.775  1.00  0.00           H  
ATOM    407  HB3 ALA A 101     -14.685   5.999  10.810  1.00  0.00           H  
ATOM    408  N   ALA A 102     -13.152   4.530   7.455  1.00  0.00           N  
ATOM    409  CA  ALA A 102     -12.046   3.655   7.076  1.00  0.00           C  
ATOM    410  C   ALA A 102     -10.803   4.484   6.740  1.00  0.00           C  
ATOM    411  O   ALA A 102      -9.667   4.027   6.907  1.00  0.00           O  
ATOM    412  CB  ALA A 102     -12.445   2.799   5.872  1.00  0.00           C  
ATOM    413  H   ALA A 102     -14.011   4.483   6.986  1.00  0.00           H  
ATOM    414  HA  ALA A 102     -11.816   3.003   7.906  1.00  0.00           H  
ATOM    415  HB1 ALA A 102     -11.570   2.586   5.275  1.00  0.00           H  
ATOM    416  HB2 ALA A 102     -13.169   3.332   5.273  1.00  0.00           H  
ATOM    417  HB3 ALA A 102     -12.879   1.872   6.217  1.00  0.00           H  
ATOM    418  N   LYS A 103     -11.028   5.707   6.272  1.00  0.00           N  
ATOM    419  CA  LYS A 103      -9.924   6.591   5.920  1.00  0.00           C  
ATOM    420  C   LYS A 103      -9.109   6.957   7.158  1.00  0.00           C  
ATOM    421  O   LYS A 103      -7.888   7.081   7.090  1.00  0.00           O  
ATOM    422  CB  LYS A 103     -10.457   7.863   5.254  1.00  0.00           C  
ATOM    423  CG  LYS A 103     -11.002   8.819   6.317  1.00  0.00           C  
ATOM    424  CD  LYS A 103     -11.974   9.803   5.665  1.00  0.00           C  
ATOM    425  CE  LYS A 103     -11.246  10.611   4.588  1.00  0.00           C  
ATOM    426  NZ  LYS A 103     -11.867  11.961   4.477  1.00  0.00           N1+
ATOM    427  H   LYS A 103     -11.955   6.013   6.170  1.00  0.00           H  
ATOM    428  HA  LYS A 103      -9.281   6.079   5.220  1.00  0.00           H  
ATOM    429  HB2 LYS A 103      -9.654   8.347   4.713  1.00  0.00           H  
ATOM    430  HB3 LYS A 103     -11.249   7.604   4.565  1.00  0.00           H  
ATOM    431  HG2 LYS A 103     -11.521   8.253   7.077  1.00  0.00           H  
ATOM    432  HG3 LYS A 103     -10.186   9.363   6.766  1.00  0.00           H  
ATOM    433  HD2 LYS A 103     -12.789   9.255   5.214  1.00  0.00           H  
ATOM    434  HD3 LYS A 103     -12.362  10.475   6.415  1.00  0.00           H  
ATOM    435  HE2 LYS A 103     -10.205  10.714   4.855  1.00  0.00           H  
ATOM    436  HE3 LYS A 103     -11.325  10.100   3.639  1.00  0.00           H  
ATOM    437  HZ1 LYS A 103     -11.223  12.599   3.969  1.00  0.00           H  
ATOM    438  HZ2 LYS A 103     -12.048  12.338   5.430  1.00  0.00           H  
ATOM    439  HZ3 LYS A 103     -12.763  11.889   3.955  1.00  0.00           H  
ATOM    440  N   ALA A 104      -9.791   7.142   8.284  1.00  0.00           N  
ATOM    441  CA  ALA A 104      -9.117   7.512   9.526  1.00  0.00           C  
ATOM    442  C   ALA A 104      -8.015   6.515   9.887  1.00  0.00           C  
ATOM    443  O   ALA A 104      -6.927   6.916  10.300  1.00  0.00           O  
ATOM    444  CB  ALA A 104     -10.133   7.583  10.667  1.00  0.00           C  
ATOM    445  H   ALA A 104     -10.766   7.048   8.280  1.00  0.00           H  
ATOM    446  HA  ALA A 104      -8.672   8.488   9.400  1.00  0.00           H  
ATOM    447  HB1 ALA A 104     -10.192   6.622  11.158  1.00  0.00           H  
ATOM    448  HB2 ALA A 104     -11.102   7.845  10.270  1.00  0.00           H  
ATOM    449  HB3 ALA A 104      -9.821   8.333  11.380  1.00  0.00           H  
ATOM    450  N   ALA A 105      -8.292   5.222   9.735  1.00  0.00           N  
ATOM    451  CA  ALA A 105      -7.297   4.203  10.059  1.00  0.00           C  
ATOM    452  C   ALA A 105      -6.089   4.331   9.137  1.00  0.00           C  
ATOM    453  O   ALA A 105      -4.951   4.115   9.552  1.00  0.00           O  
ATOM    454  CB  ALA A 105      -7.907   2.807   9.915  1.00  0.00           C  
ATOM    455  H   ALA A 105      -9.170   4.943   9.400  1.00  0.00           H  
ATOM    456  HA  ALA A 105      -6.975   4.340  11.080  1.00  0.00           H  
ATOM    457  HB1 ALA A 105      -7.142   2.062  10.077  1.00  0.00           H  
ATOM    458  HB2 ALA A 105      -8.317   2.694   8.922  1.00  0.00           H  
ATOM    459  HB3 ALA A 105      -8.692   2.681  10.645  1.00  0.00           H  
ATOM    460  N   LEU A 106      -6.350   4.698   7.891  1.00  0.00           N  
ATOM    461  CA  LEU A 106      -5.268   4.868   6.927  1.00  0.00           C  
ATOM    462  C   LEU A 106      -4.544   6.185   7.189  1.00  0.00           C  
ATOM    463  O   LEU A 106      -3.328   6.214   7.372  1.00  0.00           O  
ATOM    464  CB  LEU A 106      -5.806   4.851   5.496  1.00  0.00           C  
ATOM    465  CG  LEU A 106      -4.964   3.892   4.646  1.00  0.00           C  
ATOM    466  CD1 LEU A 106      -5.452   3.933   3.198  1.00  0.00           C  
ATOM    467  CD2 LEU A 106      -3.490   4.311   4.693  1.00  0.00           C  
ATOM    468  H   LEU A 106      -7.287   4.867   7.639  1.00  0.00           H  
ATOM    469  HA  LEU A 106      -4.567   4.056   7.048  1.00  0.00           H  
ATOM    470  HB2 LEU A 106      -6.836   4.519   5.502  1.00  0.00           H  
ATOM    471  HB3 LEU A 106      -5.748   5.845   5.077  1.00  0.00           H  
ATOM    472  HG  LEU A 106      -5.067   2.888   5.031  1.00  0.00           H  
ATOM    473 HD11 LEU A 106      -6.361   4.514   3.142  1.00  0.00           H  
ATOM    474 HD12 LEU A 106      -5.644   2.927   2.855  1.00  0.00           H  
ATOM    475 HD13 LEU A 106      -4.696   4.387   2.576  1.00  0.00           H  
ATOM    476 HD21 LEU A 106      -3.054   4.204   3.710  1.00  0.00           H  
ATOM    477 HD22 LEU A 106      -2.957   3.682   5.393  1.00  0.00           H  
ATOM    478 HD23 LEU A 106      -3.417   5.341   5.008  1.00  0.00           H  
ATOM    479  N   MET A 107      -5.307   7.270   7.205  1.00  0.00           N  
ATOM    480  CA  MET A 107      -4.741   8.590   7.447  1.00  0.00           C  
ATOM    481  C   MET A 107      -3.784   8.553   8.635  1.00  0.00           C  
ATOM    482  O   MET A 107      -2.659   9.044   8.549  1.00  0.00           O  
ATOM    483  CB  MET A 107      -5.859   9.598   7.717  1.00  0.00           C  
ATOM    484  CG  MET A 107      -6.433  10.095   6.388  1.00  0.00           C  
ATOM    485  SD  MET A 107      -7.737  11.309   6.710  1.00  0.00           S  
ATOM    486  CE  MET A 107      -6.818  12.778   6.189  1.00  0.00           C  
ATOM    487  H   MET A 107      -6.266   7.177   7.048  1.00  0.00           H  
ATOM    488  HA  MET A 107      -4.194   8.902   6.571  1.00  0.00           H  
ATOM    489  HB2 MET A 107      -6.640   9.121   8.292  1.00  0.00           H  
ATOM    490  HB3 MET A 107      -5.465  10.434   8.272  1.00  0.00           H  
ATOM    491  HG2 MET A 107      -5.647  10.553   5.806  1.00  0.00           H  
ATOM    492  HG3 MET A 107      -6.846   9.260   5.842  1.00  0.00           H  
ATOM    493  HE1 MET A 107      -6.550  12.683   5.145  1.00  0.00           H  
ATOM    494  HE2 MET A 107      -5.921  12.874   6.780  1.00  0.00           H  
ATOM    495  HE3 MET A 107      -7.434  13.656   6.329  1.00  0.00           H  
ATOM    496  N   THR A 108      -4.230   7.966   9.742  1.00  0.00           N  
ATOM    497  CA  THR A 108      -3.390   7.875  10.928  1.00  0.00           C  
ATOM    498  C   THR A 108      -2.021   7.314  10.559  1.00  0.00           C  
ATOM    499  O   THR A 108      -1.032   7.549  11.253  1.00  0.00           O  
ATOM    500  CB  THR A 108      -4.053   6.973  11.974  1.00  0.00           C  
ATOM    501  OG1 THR A 108      -4.913   6.048  11.323  1.00  0.00           O  
ATOM    502  CG2 THR A 108      -4.864   7.830  12.948  1.00  0.00           C  
ATOM    503  H   THR A 108      -5.133   7.585   9.763  1.00  0.00           H  
ATOM    504  HA  THR A 108      -3.265   8.862  11.347  1.00  0.00           H  
ATOM    505  HB  THR A 108      -3.294   6.436  12.522  1.00  0.00           H  
ATOM    506  HG1 THR A 108      -5.089   6.377  10.439  1.00  0.00           H  
ATOM    507 HG21 THR A 108      -4.193   8.428  13.547  1.00  0.00           H  
ATOM    508 HG22 THR A 108      -5.448   7.190  13.592  1.00  0.00           H  
ATOM    509 HG23 THR A 108      -5.525   8.479  12.392  1.00  0.00           H  
ATOM    510  N   ALA A 109      -1.975   6.576   9.454  1.00  0.00           N  
ATOM    511  CA  ALA A 109      -0.726   5.990   8.988  1.00  0.00           C  
ATOM    512  C   ALA A 109       0.142   7.055   8.328  1.00  0.00           C  
ATOM    513  O   ALA A 109       1.357   7.087   8.523  1.00  0.00           O  
ATOM    514  CB  ALA A 109      -1.014   4.867   7.988  1.00  0.00           C  
ATOM    515  H   ALA A 109      -2.796   6.429   8.943  1.00  0.00           H  
ATOM    516  HA  ALA A 109      -0.195   5.578   9.833  1.00  0.00           H  
ATOM    517  HB1 ALA A 109      -1.976   4.428   8.207  1.00  0.00           H  
ATOM    518  HB2 ALA A 109      -0.247   4.111   8.067  1.00  0.00           H  
ATOM    519  HB3 ALA A 109      -1.021   5.270   6.987  1.00  0.00           H  
ATOM    520  N   LEU A 110      -0.490   7.931   7.549  1.00  0.00           N  
ATOM    521  CA  LEU A 110       0.240   8.997   6.875  1.00  0.00           C  
ATOM    522  C   LEU A 110       0.993   9.839   7.894  1.00  0.00           C  
ATOM    523  O   LEU A 110       2.078  10.347   7.616  1.00  0.00           O  
ATOM    524  CB  LEU A 110      -0.725   9.893   6.095  1.00  0.00           C  
ATOM    525  CG  LEU A 110      -1.015   9.270   4.728  1.00  0.00           C  
ATOM    526  CD1 LEU A 110      -2.359   9.783   4.205  1.00  0.00           C  
ATOM    527  CD2 LEU A 110       0.091   9.652   3.738  1.00  0.00           C  
ATOM    528  H   LEU A 110      -1.459   7.863   7.432  1.00  0.00           H  
ATOM    529  HA  LEU A 110       0.948   8.560   6.188  1.00  0.00           H  
ATOM    530  HB2 LEU A 110      -1.649   9.990   6.648  1.00  0.00           H  
ATOM    531  HB3 LEU A 110      -0.284  10.869   5.959  1.00  0.00           H  
ATOM    532  HG  LEU A 110      -1.056   8.195   4.828  1.00  0.00           H  
ATOM    533 HD11 LEU A 110      -3.140   9.092   4.482  1.00  0.00           H  
ATOM    534 HD12 LEU A 110      -2.318   9.866   3.130  1.00  0.00           H  
ATOM    535 HD13 LEU A 110      -2.566  10.752   4.633  1.00  0.00           H  
ATOM    536 HD21 LEU A 110       0.279   8.824   3.072  1.00  0.00           H  
ATOM    537 HD22 LEU A 110       0.996   9.891   4.277  1.00  0.00           H  
ATOM    538 HD23 LEU A 110      -0.223  10.510   3.162  1.00  0.00           H  
ATOM    539  N   ASN A 111       0.405   9.986   9.076  1.00  0.00           N  
ATOM    540  CA  ASN A 111       1.025  10.770  10.135  1.00  0.00           C  
ATOM    541  C   ASN A 111       2.523  10.497  10.194  1.00  0.00           C  
ATOM    542  O   ASN A 111       3.296  11.331  10.667  1.00  0.00           O  
ATOM    543  CB  ASN A 111       0.388  10.423  11.482  1.00  0.00           C  
ATOM    544  CG  ASN A 111       1.047  11.233  12.593  1.00  0.00           C  
ATOM    545  OD1 ASN A 111       0.522  12.269  13.002  1.00  0.00           O  
ATOM    546  ND2 ASN A 111       2.173  10.821  13.109  1.00  0.00           N  
ATOM    547  H   ASN A 111      -0.463   9.562   9.238  1.00  0.00           H  
ATOM    548  HA  ASN A 111       0.867  11.818   9.934  1.00  0.00           H  
ATOM    549  HB2 ASN A 111      -0.667  10.651  11.448  1.00  0.00           H  
ATOM    550  HB3 ASN A 111       0.521   9.370  11.681  1.00  0.00           H  
ATOM    551 HD21 ASN A 111       2.588   9.996  12.783  1.00  0.00           H  
ATOM    552 HD22 ASN A 111       2.602  11.337  13.824  1.00  0.00           H  
ATOM    553  N   GLY A 112       2.930   9.326   9.712  1.00  0.00           N  
ATOM    554  CA  GLY A 112       4.340   8.960   9.719  1.00  0.00           C  
ATOM    555  C   GLY A 112       5.059   9.512   8.492  1.00  0.00           C  
ATOM    556  O   GLY A 112       6.233   9.873   8.562  1.00  0.00           O  
ATOM    557  H   GLY A 112       2.276   8.694   9.347  1.00  0.00           H  
ATOM    558  HA2 GLY A 112       4.805   9.359  10.612  1.00  0.00           H  
ATOM    559  HA3 GLY A 112       4.427   7.882   9.723  1.00  0.00           H  
ATOM    560  N   LEU A 113       4.349   9.578   7.368  1.00  0.00           N  
ATOM    561  CA  LEU A 113       4.940  10.093   6.137  1.00  0.00           C  
ATOM    562  C   LEU A 113       4.624  11.579   5.973  1.00  0.00           C  
ATOM    563  O   LEU A 113       5.197  12.256   5.120  1.00  0.00           O  
ATOM    564  CB  LEU A 113       4.401   9.320   4.931  1.00  0.00           C  
ATOM    565  CG  LEU A 113       5.480   9.250   3.847  1.00  0.00           C  
ATOM    566  CD1 LEU A 113       6.461   8.116   4.160  1.00  0.00           C  
ATOM    567  CD2 LEU A 113       4.821   8.988   2.491  1.00  0.00           C  
ATOM    568  H   LEU A 113       3.413   9.282   7.362  1.00  0.00           H  
ATOM    569  HA  LEU A 113       6.011   9.965   6.184  1.00  0.00           H  
ATOM    570  HB2 LEU A 113       4.127   8.320   5.237  1.00  0.00           H  
ATOM    571  HB3 LEU A 113       3.533   9.826   4.539  1.00  0.00           H  
ATOM    572  HG  LEU A 113       6.015  10.189   3.813  1.00  0.00           H  
ATOM    573 HD11 LEU A 113       6.415   7.876   5.212  1.00  0.00           H  
ATOM    574 HD12 LEU A 113       7.463   8.430   3.907  1.00  0.00           H  
ATOM    575 HD13 LEU A 113       6.200   7.244   3.580  1.00  0.00           H  
ATOM    576 HD21 LEU A 113       3.984   8.319   2.620  1.00  0.00           H  
ATOM    577 HD22 LEU A 113       5.541   8.539   1.823  1.00  0.00           H  
ATOM    578 HD23 LEU A 113       4.476   9.922   2.072  1.00  0.00           H  
ATOM    579  N   LEU A 114       3.704  12.075   6.796  1.00  0.00           N  
ATOM    580  CA  LEU A 114       3.311  13.479   6.737  1.00  0.00           C  
ATOM    581  C   LEU A 114       4.521  14.387   6.941  1.00  0.00           C  
ATOM    582  O   LEU A 114       5.073  14.462   8.039  1.00  0.00           O  
ATOM    583  CB  LEU A 114       2.262  13.774   7.812  1.00  0.00           C  
ATOM    584  CG  LEU A 114       1.428  14.987   7.396  1.00  0.00           C  
ATOM    585  CD1 LEU A 114       0.234  14.524   6.560  1.00  0.00           C  
ATOM    586  CD2 LEU A 114       0.923  15.712   8.645  1.00  0.00           C  
ATOM    587  H   LEU A 114       3.283  11.481   7.451  1.00  0.00           H  
ATOM    588  HA  LEU A 114       2.881  13.683   5.768  1.00  0.00           H  
ATOM    589  HB2 LEU A 114       1.617  12.916   7.930  1.00  0.00           H  
ATOM    590  HB3 LEU A 114       2.757  13.984   8.749  1.00  0.00           H  
ATOM    591  HG  LEU A 114       2.039  15.659   6.810  1.00  0.00           H  
ATOM    592 HD11 LEU A 114      -0.095  15.334   5.924  1.00  0.00           H  
ATOM    593 HD12 LEU A 114      -0.572  14.231   7.216  1.00  0.00           H  
ATOM    594 HD13 LEU A 114       0.526  13.683   5.949  1.00  0.00           H  
ATOM    595 HD21 LEU A 114       0.089  16.345   8.381  1.00  0.00           H  
ATOM    596 HD22 LEU A 114       1.717  16.316   9.057  1.00  0.00           H  
ATOM    597 HD23 LEU A 114       0.605  14.986   9.378  1.00  0.00           H  
ATOM    598  N   ALA A 115       4.924  15.076   5.874  1.00  0.00           N  
ATOM    599  CA  ALA A 115       6.066  15.985   5.936  1.00  0.00           C  
ATOM    600  C   ALA A 115       5.620  17.420   5.666  1.00  0.00           C  
ATOM    601  O   ALA A 115       4.526  17.649   5.151  1.00  0.00           O  
ATOM    602  CB  ALA A 115       7.112  15.570   4.899  1.00  0.00           C  
ATOM    603  H   ALA A 115       4.439  14.982   5.028  1.00  0.00           H  
ATOM    604  HA  ALA A 115       6.508  15.931   6.919  1.00  0.00           H  
ATOM    605  HB1 ALA A 115       7.315  16.401   4.242  1.00  0.00           H  
ATOM    606  HB2 ALA A 115       6.736  14.737   4.323  1.00  0.00           H  
ATOM    607  HB3 ALA A 115       8.022  15.278   5.403  1.00  0.00           H  
ATOM    608  N   PRO A 116       6.441  18.383   5.994  1.00  0.00           N  
ATOM    609  CA  PRO A 116       6.120  19.824   5.771  1.00  0.00           C  
ATOM    610  C   PRO A 116       6.155  20.195   4.289  1.00  0.00           C  
ATOM    611  O   PRO A 116       6.987  19.691   3.534  1.00  0.00           O  
ATOM    612  CB  PRO A 116       7.210  20.567   6.546  1.00  0.00           C  
ATOM    613  CG  PRO A 116       8.359  19.616   6.624  1.00  0.00           C  
ATOM    614  CD  PRO A 116       7.765  18.208   6.615  1.00  0.00           C  
ATOM    615  HA  PRO A 116       5.156  20.061   6.191  1.00  0.00           H  
ATOM    616  HB2 PRO A 116       7.499  21.464   6.015  1.00  0.00           H  
ATOM    617  HB3 PRO A 116       6.865  20.811   7.538  1.00  0.00           H  
ATOM    618  HG2 PRO A 116       9.010  19.753   5.772  1.00  0.00           H  
ATOM    619  HG3 PRO A 116       8.908  19.772   7.539  1.00  0.00           H  
ATOM    620  HD2 PRO A 116       8.381  17.543   6.026  1.00  0.00           H  
ATOM    621  HD3 PRO A 116       7.658  17.836   7.622  1.00  0.00           H  
ATOM    622  N   GLY A 117       5.250  21.079   3.881  1.00  0.00           N  
ATOM    623  CA  GLY A 117       5.190  21.506   2.486  1.00  0.00           C  
ATOM    624  C   GLY A 117       4.797  20.344   1.580  1.00  0.00           C  
ATOM    625  O   GLY A 117       4.707  20.495   0.362  1.00  0.00           O  
ATOM    626  H   GLY A 117       4.612  21.448   4.525  1.00  0.00           H  
ATOM    627  HA2 GLY A 117       4.459  22.298   2.388  1.00  0.00           H  
ATOM    628  HA3 GLY A 117       6.159  21.876   2.185  1.00  0.00           H  
ATOM    629  N   VAL A 118       4.568  19.186   2.187  1.00  0.00           N  
ATOM    630  CA  VAL A 118       4.186  18.000   1.430  1.00  0.00           C  
ATOM    631  C   VAL A 118       2.760  18.137   0.907  1.00  0.00           C  
ATOM    632  O   VAL A 118       1.855  18.536   1.639  1.00  0.00           O  
ATOM    633  CB  VAL A 118       4.295  16.754   2.313  1.00  0.00           C  
ATOM    634  CG1 VAL A 118       3.051  16.639   3.200  1.00  0.00           C  
ATOM    635  CG2 VAL A 118       4.404  15.511   1.428  1.00  0.00           C  
ATOM    636  H   VAL A 118       4.659  19.134   3.162  1.00  0.00           H  
ATOM    637  HA  VAL A 118       4.857  17.890   0.591  1.00  0.00           H  
ATOM    638  HB  VAL A 118       5.173  16.832   2.937  1.00  0.00           H  
ATOM    639 HG11 VAL A 118       2.786  17.615   3.578  1.00  0.00           H  
ATOM    640 HG12 VAL A 118       3.260  15.977   4.026  1.00  0.00           H  
ATOM    641 HG13 VAL A 118       2.231  16.242   2.620  1.00  0.00           H  
ATOM    642 HG21 VAL A 118       5.321  15.552   0.860  1.00  0.00           H  
ATOM    643 HG22 VAL A 118       3.563  15.475   0.752  1.00  0.00           H  
ATOM    644 HG23 VAL A 118       4.404  14.626   2.049  1.00  0.00           H  
ATOM    645  N   ASN A 119       2.564  17.800  -0.363  1.00  0.00           N  
ATOM    646  CA  ASN A 119       1.241  17.885  -0.968  1.00  0.00           C  
ATOM    647  C   ASN A 119       0.610  16.500  -1.043  1.00  0.00           C  
ATOM    648  O   ASN A 119       1.307  15.500  -1.222  1.00  0.00           O  
ATOM    649  CB  ASN A 119       1.346  18.478  -2.375  1.00  0.00           C  
ATOM    650  CG  ASN A 119       0.895  19.935  -2.363  1.00  0.00           C  
ATOM    651  OD1 ASN A 119      -0.304  20.215  -2.346  1.00  0.00           O  
ATOM    652  ND2 ASN A 119       1.789  20.886  -2.373  1.00  0.00           N  
ATOM    653  H   ASN A 119       3.316  17.484  -0.905  1.00  0.00           H  
ATOM    654  HA  ASN A 119       0.615  18.525  -0.364  1.00  0.00           H  
ATOM    655  HB2 ASN A 119       2.371  18.422  -2.711  1.00  0.00           H  
ATOM    656  HB3 ASN A 119       0.718  17.915  -3.049  1.00  0.00           H  
ATOM    657 HD21 ASN A 119       2.744  20.661  -2.388  1.00  0.00           H  
ATOM    658 HD22 ASN A 119       1.507  21.824  -2.367  1.00  0.00           H  
ATOM    659  N   VAL A 120      -0.711  16.444  -0.903  1.00  0.00           N  
ATOM    660  CA  VAL A 120      -1.420  15.171  -0.955  1.00  0.00           C  
ATOM    661  C   VAL A 120      -2.478  15.190  -2.048  1.00  0.00           C  
ATOM    662  O   VAL A 120      -3.209  16.168  -2.204  1.00  0.00           O  
ATOM    663  CB  VAL A 120      -2.085  14.888   0.392  1.00  0.00           C  
ATOM    664  CG1 VAL A 120      -2.808  13.540   0.334  1.00  0.00           C  
ATOM    665  CG2 VAL A 120      -1.018  14.846   1.488  1.00  0.00           C  
ATOM    666  H   VAL A 120      -1.221  17.269  -0.762  1.00  0.00           H  
ATOM    667  HA  VAL A 120      -0.717  14.384  -1.166  1.00  0.00           H  
ATOM    668  HB  VAL A 120      -2.800  15.669   0.612  1.00  0.00           H  
ATOM    669 HG11 VAL A 120      -3.875  13.703   0.350  1.00  0.00           H  
ATOM    670 HG12 VAL A 120      -2.521  12.942   1.187  1.00  0.00           H  
ATOM    671 HG13 VAL A 120      -2.535  13.025  -0.575  1.00  0.00           H  
ATOM    672 HG21 VAL A 120      -0.203  14.211   1.172  1.00  0.00           H  
ATOM    673 HG22 VAL A 120      -1.450  14.453   2.396  1.00  0.00           H  
ATOM    674 HG23 VAL A 120      -0.647  15.844   1.668  1.00  0.00           H  
ATOM    675  N   ILE A 121      -2.563  14.094  -2.793  1.00  0.00           N  
ATOM    676  CA  ILE A 121      -3.544  13.978  -3.861  1.00  0.00           C  
ATOM    677  C   ILE A 121      -4.230  12.623  -3.771  1.00  0.00           C  
ATOM    678  O   ILE A 121      -3.903  11.698  -4.515  1.00  0.00           O  
ATOM    679  CB  ILE A 121      -2.859  14.119  -5.222  1.00  0.00           C  
ATOM    680  CG1 ILE A 121      -1.871  15.289  -5.179  1.00  0.00           C  
ATOM    681  CG2 ILE A 121      -3.912  14.381  -6.300  1.00  0.00           C  
ATOM    682  CD1 ILE A 121      -1.210  15.450  -6.548  1.00  0.00           C  
ATOM    683  H   ILE A 121      -1.964  13.338  -2.615  1.00  0.00           H  
ATOM    684  HA  ILE A 121      -4.282  14.759  -3.753  1.00  0.00           H  
ATOM    685  HB  ILE A 121      -2.329  13.206  -5.453  1.00  0.00           H  
ATOM    686 HG12 ILE A 121      -2.400  16.197  -4.924  1.00  0.00           H  
ATOM    687 HG13 ILE A 121      -1.113  15.093  -4.436  1.00  0.00           H  
ATOM    688 HG21 ILE A 121      -3.528  14.074  -7.262  1.00  0.00           H  
ATOM    689 HG22 ILE A 121      -4.147  15.435  -6.326  1.00  0.00           H  
ATOM    690 HG23 ILE A 121      -4.806  13.819  -6.074  1.00  0.00           H  
ATOM    691 HD11 ILE A 121      -0.266  15.964  -6.434  1.00  0.00           H  
ATOM    692 HD12 ILE A 121      -1.855  16.023  -7.196  1.00  0.00           H  
ATOM    693 HD13 ILE A 121      -1.038  14.476  -6.983  1.00  0.00           H  
ATOM    694  N   ASP A 122      -5.170  12.513  -2.838  1.00  0.00           N  
ATOM    695  CA  ASP A 122      -5.894  11.265  -2.631  1.00  0.00           C  
ATOM    696  C   ASP A 122      -7.392  11.476  -2.787  1.00  0.00           C  
ATOM    697  O   ASP A 122      -8.010  12.200  -2.007  1.00  0.00           O  
ATOM    698  CB  ASP A 122      -5.599  10.722  -1.230  1.00  0.00           C  
ATOM    699  CG  ASP A 122      -6.224  11.629  -0.175  1.00  0.00           C  
ATOM    700  OD1 ASP A 122      -6.063  12.833  -0.287  1.00  0.00           O  
ATOM    701  OD2 ASP A 122      -6.853  11.106   0.729  1.00  0.00           O1-
ATOM    702  H   ASP A 122      -5.368  13.286  -2.267  1.00  0.00           H  
ATOM    703  HA  ASP A 122      -5.566  10.541  -3.359  1.00  0.00           H  
ATOM    704  HB2 ASP A 122      -6.010   9.727  -1.137  1.00  0.00           H  
ATOM    705  HB3 ASP A 122      -4.528  10.686  -1.081  1.00  0.00           H  
ATOM    706  N   GLN A 123      -7.969  10.830  -3.796  1.00  0.00           N  
ATOM    707  CA  GLN A 123      -9.399  10.946  -4.041  1.00  0.00           C  
ATOM    708  C   GLN A 123     -10.046   9.570  -4.006  1.00  0.00           C  
ATOM    709  O   GLN A 123      -9.896   8.776  -4.934  1.00  0.00           O  
ATOM    710  CB  GLN A 123      -9.643  11.581  -5.411  1.00  0.00           C  
ATOM    711  CG  GLN A 123      -9.159  13.032  -5.401  1.00  0.00           C  
ATOM    712  CD  GLN A 123     -10.244  13.940  -4.835  1.00  0.00           C  
ATOM    713  OE1 GLN A 123     -11.406  13.844  -5.230  1.00  0.00           O  
ATOM    714  NE2 GLN A 123      -9.934  14.824  -3.927  1.00  0.00           N  
ATOM    715  H   GLN A 123      -7.423  10.265  -4.377  1.00  0.00           H  
ATOM    716  HA  GLN A 123      -9.847  11.567  -3.281  1.00  0.00           H  
ATOM    717  HB2 GLN A 123      -9.101  11.025  -6.164  1.00  0.00           H  
ATOM    718  HB3 GLN A 123     -10.700  11.558  -5.636  1.00  0.00           H  
ATOM    719  HG2 GLN A 123      -8.271  13.109  -4.790  1.00  0.00           H  
ATOM    720  HG3 GLN A 123      -8.927  13.339  -6.410  1.00  0.00           H  
ATOM    721 HE21 GLN A 123      -9.008  14.901  -3.614  1.00  0.00           H  
ATOM    722 HE22 GLN A 123     -10.625  15.411  -3.556  1.00  0.00           H  
ATOM    723  N   ILE A 124     -10.756   9.299  -2.922  1.00  0.00           N  
ATOM    724  CA  ILE A 124     -11.422   8.017  -2.739  1.00  0.00           C  
ATOM    725  C   ILE A 124     -12.933   8.205  -2.692  1.00  0.00           C  
ATOM    726  O   ILE A 124     -13.426   9.180  -2.124  1.00  0.00           O  
ATOM    727  CB  ILE A 124     -10.943   7.371  -1.440  1.00  0.00           C  
ATOM    728  CG1 ILE A 124      -9.431   7.577  -1.302  1.00  0.00           C  
ATOM    729  CG2 ILE A 124     -11.258   5.876  -1.464  1.00  0.00           C  
ATOM    730  CD1 ILE A 124      -8.860   6.562  -0.311  1.00  0.00           C  
ATOM    731  H   ILE A 124     -10.810   9.960  -2.204  1.00  0.00           H  
ATOM    732  HA  ILE A 124     -11.174   7.366  -3.564  1.00  0.00           H  
ATOM    733  HB  ILE A 124     -11.448   7.831  -0.603  1.00  0.00           H  
ATOM    734 HG12 ILE A 124      -8.961   7.443  -2.267  1.00  0.00           H  
ATOM    735 HG13 ILE A 124      -9.236   8.577  -0.942  1.00  0.00           H  
ATOM    736 HG21 ILE A 124     -10.467   5.348  -1.973  1.00  0.00           H  
ATOM    737 HG22 ILE A 124     -12.192   5.713  -1.981  1.00  0.00           H  
ATOM    738 HG23 ILE A 124     -11.340   5.513  -0.452  1.00  0.00           H  
ATOM    739 HD11 ILE A 124      -7.907   6.915   0.055  1.00  0.00           H  
ATOM    740 HD12 ILE A 124      -8.726   5.612  -0.806  1.00  0.00           H  
ATOM    741 HD13 ILE A 124      -9.543   6.443   0.517  1.00  0.00           H  
ATOM    742  N   HIS A 125     -13.662   7.265  -3.284  1.00  0.00           N  
ATOM    743  CA  HIS A 125     -15.120   7.331  -3.298  1.00  0.00           C  
ATOM    744  C   HIS A 125     -15.705   6.201  -2.457  1.00  0.00           C  
ATOM    745  O   HIS A 125     -15.058   5.174  -2.248  1.00  0.00           O  
ATOM    746  CB  HIS A 125     -15.634   7.222  -4.734  1.00  0.00           C  
ATOM    747  CG  HIS A 125     -15.419   8.533  -5.441  1.00  0.00           C  
ATOM    748  ND1 HIS A 125     -14.269   8.801  -6.166  1.00  0.00           N  
ATOM    749  CD2 HIS A 125     -16.197   9.660  -5.540  1.00  0.00           C  
ATOM    750  CE1 HIS A 125     -14.386  10.045  -6.665  1.00  0.00           C  
ATOM    751  NE2 HIS A 125     -15.542  10.614  -6.314  1.00  0.00           N  
ATOM    752  H   HIS A 125     -13.217   6.499  -3.704  1.00  0.00           H  
ATOM    753  HA  HIS A 125     -15.437   8.275  -2.883  1.00  0.00           H  
ATOM    754  HB2 HIS A 125     -15.096   6.442  -5.251  1.00  0.00           H  
ATOM    755  HB3 HIS A 125     -16.688   6.988  -4.723  1.00  0.00           H  
ATOM    756  HD1 HIS A 125     -13.509   8.196  -6.291  1.00  0.00           H  
ATOM    757  HD2 HIS A 125     -17.168   9.787  -5.085  1.00  0.00           H  
ATOM    758  HE1 HIS A 125     -13.635  10.526  -7.275  1.00  0.00           H  
ATOM    759  HE2 HIS A 125     -15.861  11.509  -6.549  1.00  0.00           H  
ATOM    760  N   VAL A 126     -16.928   6.393  -1.978  1.00  0.00           N  
ATOM    761  CA  VAL A 126     -17.584   5.377  -1.163  1.00  0.00           C  
ATOM    762  C   VAL A 126     -18.355   4.403  -2.053  1.00  0.00           C  
ATOM    763  O   VAL A 126     -18.930   4.798  -3.066  1.00  0.00           O  
ATOM    764  CB  VAL A 126     -18.530   6.041  -0.158  1.00  0.00           C  
ATOM    765  CG1 VAL A 126     -18.978   5.013   0.882  1.00  0.00           C  
ATOM    766  CG2 VAL A 126     -17.798   7.187   0.550  1.00  0.00           C  
ATOM    767  H   VAL A 126     -17.399   7.229  -2.176  1.00  0.00           H  
ATOM    768  HA  VAL A 126     -16.828   4.831  -0.619  1.00  0.00           H  
ATOM    769  HB  VAL A 126     -19.394   6.430  -0.678  1.00  0.00           H  
ATOM    770 HG11 VAL A 126     -20.042   5.106   1.044  1.00  0.00           H  
ATOM    771 HG12 VAL A 126     -18.455   5.190   1.811  1.00  0.00           H  
ATOM    772 HG13 VAL A 126     -18.754   4.019   0.526  1.00  0.00           H  
ATOM    773 HG21 VAL A 126     -17.943   7.105   1.618  1.00  0.00           H  
ATOM    774 HG22 VAL A 126     -18.189   8.133   0.206  1.00  0.00           H  
ATOM    775 HG23 VAL A 126     -16.742   7.133   0.326  1.00  0.00           H  
ATOM    776  N   ASP A 127     -18.355   3.128  -1.670  1.00  0.00           N  
ATOM    777  CA  ASP A 127     -19.051   2.103  -2.445  1.00  0.00           C  
ATOM    778  C   ASP A 127     -19.443   0.926  -1.549  1.00  0.00           C  
ATOM    779  O   ASP A 127     -18.774  -0.108  -1.539  1.00  0.00           O  
ATOM    780  CB  ASP A 127     -18.145   1.609  -3.572  1.00  0.00           C  
ATOM    781  CG  ASP A 127     -18.213   2.567  -4.756  1.00  0.00           C  
ATOM    782  OD1 ASP A 127     -19.251   2.616  -5.394  1.00  0.00           O1-
ATOM    783  OD2 ASP A 127     -17.225   3.238  -5.007  1.00  0.00           O  
ATOM    784  H   ASP A 127     -17.879   2.874  -0.852  1.00  0.00           H  
ATOM    785  HA  ASP A 127     -19.940   2.533  -2.881  1.00  0.00           H  
ATOM    786  HB2 ASP A 127     -17.127   1.554  -3.211  1.00  0.00           H  
ATOM    787  HB3 ASP A 127     -18.469   0.629  -3.887  1.00  0.00           H  
ATOM    788  N   PRO A 128     -20.497   1.075  -0.792  1.00  0.00           N  
ATOM    789  CA  PRO A 128     -20.987   0.018   0.147  1.00  0.00           C  
ATOM    790  C   PRO A 128     -21.200  -1.351  -0.507  1.00  0.00           C  
ATOM    791  O   PRO A 128     -21.564  -2.305   0.180  1.00  0.00           O  
ATOM    792  CB  PRO A 128     -22.317   0.571   0.665  1.00  0.00           C  
ATOM    793  CG  PRO A 128     -22.239   2.047   0.473  1.00  0.00           C  
ATOM    794  CD  PRO A 128     -21.343   2.278  -0.741  1.00  0.00           C  
ATOM    795  HA  PRO A 128     -20.303  -0.078   0.974  1.00  0.00           H  
ATOM    796  HB2 PRO A 128     -23.140   0.159   0.096  1.00  0.00           H  
ATOM    797  HB3 PRO A 128     -22.434   0.342   1.715  1.00  0.00           H  
ATOM    798  HG2 PRO A 128     -23.227   2.448   0.292  1.00  0.00           H  
ATOM    799  HG3 PRO A 128     -21.800   2.513   1.341  1.00  0.00           H  
ATOM    800  HD2 PRO A 128     -21.940   2.365  -1.640  1.00  0.00           H  
ATOM    801  HD3 PRO A 128     -20.734   3.157  -0.604  1.00  0.00           H  
ATOM    802  N   VAL A 129     -20.978  -1.463  -1.818  1.00  0.00           N  
ATOM    803  CA  VAL A 129     -21.162  -2.746  -2.498  1.00  0.00           C  
ATOM    804  C   VAL A 129     -19.815  -3.424  -2.734  1.00  0.00           C  
ATOM    805  O   VAL A 129     -19.671  -4.630  -2.536  1.00  0.00           O  
ATOM    806  CB  VAL A 129     -21.870  -2.533  -3.837  1.00  0.00           C  
ATOM    807  CG1 VAL A 129     -22.686  -3.780  -4.187  1.00  0.00           C  
ATOM    808  CG2 VAL A 129     -22.806  -1.327  -3.732  1.00  0.00           C  
ATOM    809  H   VAL A 129     -20.683  -0.692  -2.347  1.00  0.00           H  
ATOM    810  HA  VAL A 129     -21.773  -3.388  -1.880  1.00  0.00           H  
ATOM    811  HB  VAL A 129     -21.134  -2.356  -4.609  1.00  0.00           H  
ATOM    812 HG11 VAL A 129     -23.162  -3.641  -5.146  1.00  0.00           H  
ATOM    813 HG12 VAL A 129     -23.441  -3.940  -3.431  1.00  0.00           H  
ATOM    814 HG13 VAL A 129     -22.033  -4.638  -4.231  1.00  0.00           H  
ATOM    815 HG21 VAL A 129     -23.412  -1.263  -4.624  1.00  0.00           H  
ATOM    816 HG22 VAL A 129     -22.219  -0.425  -3.629  1.00  0.00           H  
ATOM    817 HG23 VAL A 129     -23.446  -1.440  -2.870  1.00  0.00           H  
ATOM    818  N   VAL A 130     -18.828  -2.630  -3.130  1.00  0.00           N  
ATOM    819  CA  VAL A 130     -17.489  -3.163  -3.356  1.00  0.00           C  
ATOM    820  C   VAL A 130     -16.771  -3.256  -2.016  1.00  0.00           C  
ATOM    821  O   VAL A 130     -17.369  -2.968  -0.981  1.00  0.00           O  
ATOM    822  CB  VAL A 130     -16.699  -2.281  -4.327  1.00  0.00           C  
ATOM    823  CG1 VAL A 130     -17.597  -1.870  -5.496  1.00  0.00           C  
ATOM    824  CG2 VAL A 130     -16.199  -1.034  -3.597  1.00  0.00           C  
ATOM    825  H   VAL A 130     -19.013  -1.674  -3.239  1.00  0.00           H  
ATOM    826  HA  VAL A 130     -17.579  -4.155  -3.775  1.00  0.00           H  
ATOM    827  HB  VAL A 130     -15.854  -2.838  -4.707  1.00  0.00           H  
ATOM    828 HG11 VAL A 130     -17.046  -1.222  -6.162  1.00  0.00           H  
ATOM    829 HG12 VAL A 130     -18.464  -1.348  -5.122  1.00  0.00           H  
ATOM    830 HG13 VAL A 130     -17.912  -2.752  -6.034  1.00  0.00           H  
ATOM    831 HG21 VAL A 130     -16.908  -0.754  -2.832  1.00  0.00           H  
ATOM    832 HG22 VAL A 130     -16.089  -0.226  -4.304  1.00  0.00           H  
ATOM    833 HG23 VAL A 130     -15.242  -1.244  -3.141  1.00  0.00           H  
ATOM    834  N   ARG A 131     -15.503  -3.653  -2.017  1.00  0.00           N  
ATOM    835  CA  ARG A 131     -14.761  -3.766  -0.766  1.00  0.00           C  
ATOM    836  C   ARG A 131     -13.322  -3.302  -0.956  1.00  0.00           C  
ATOM    837  O   ARG A 131     -12.863  -3.115  -2.082  1.00  0.00           O  
ATOM    838  CB  ARG A 131     -14.762  -5.221  -0.287  1.00  0.00           C  
ATOM    839  CG  ARG A 131     -15.988  -5.481   0.594  1.00  0.00           C  
ATOM    840  CD  ARG A 131     -15.658  -5.143   2.050  1.00  0.00           C  
ATOM    841  NE  ARG A 131     -16.821  -5.381   2.896  1.00  0.00           N  
ATOM    842  CZ  ARG A 131     -17.814  -4.500   2.962  1.00  0.00           C  
ATOM    843  NH1 ARG A 131     -17.753  -3.396   2.269  1.00  0.00           N  
ATOM    844  NH2 ARG A 131     -18.850  -4.740   3.719  1.00  0.00           N1+
ATOM    845  H   ARG A 131     -15.039  -3.873  -2.852  1.00  0.00           H  
ATOM    846  HA  ARG A 131     -15.235  -3.150  -0.017  1.00  0.00           H  
ATOM    847  HB2 ARG A 131     -14.788  -5.879  -1.142  1.00  0.00           H  
ATOM    848  HB3 ARG A 131     -13.866  -5.409   0.285  1.00  0.00           H  
ATOM    849  HG2 ARG A 131     -16.810  -4.866   0.260  1.00  0.00           H  
ATOM    850  HG3 ARG A 131     -16.265  -6.521   0.523  1.00  0.00           H  
ATOM    851  HD2 ARG A 131     -14.841  -5.765   2.385  1.00  0.00           H  
ATOM    852  HD3 ARG A 131     -15.367  -4.104   2.119  1.00  0.00           H  
ATOM    853  HE  ARG A 131     -16.872  -6.205   3.424  1.00  0.00           H  
ATOM    854 HH11 ARG A 131     -16.958  -3.211   1.691  1.00  0.00           H  
ATOM    855 HH12 ARG A 131     -18.501  -2.734   2.316  1.00  0.00           H  
ATOM    856 HH21 ARG A 131     -18.896  -5.585   4.249  1.00  0.00           H  
ATOM    857 HH22 ARG A 131     -19.597  -4.077   3.768  1.00  0.00           H  
ATOM    858  N   SER A 132     -12.615  -3.122   0.154  1.00  0.00           N  
ATOM    859  CA  SER A 132     -11.227  -2.683   0.099  1.00  0.00           C  
ATOM    860  C   SER A 132     -10.407  -3.354   1.196  1.00  0.00           C  
ATOM    861  O   SER A 132     -10.944  -4.081   2.031  1.00  0.00           O  
ATOM    862  CB  SER A 132     -11.153  -1.165   0.256  1.00  0.00           C  
ATOM    863  OG  SER A 132     -12.162  -0.562  -0.544  1.00  0.00           O  
ATOM    864  H   SER A 132     -13.037  -3.291   1.022  1.00  0.00           H  
ATOM    865  HA  SER A 132     -10.812  -2.954  -0.861  1.00  0.00           H  
ATOM    866  HB2 SER A 132     -11.312  -0.899   1.288  1.00  0.00           H  
ATOM    867  HB3 SER A 132     -10.177  -0.819  -0.055  1.00  0.00           H  
ATOM    868  HG  SER A 132     -13.014  -0.884  -0.241  1.00  0.00           H  
ATOM    869  N   LEU A 133      -9.104  -3.099   1.190  1.00  0.00           N  
ATOM    870  CA  LEU A 133      -8.218  -3.679   2.190  1.00  0.00           C  
ATOM    871  C   LEU A 133      -8.623  -3.222   3.588  1.00  0.00           C  
ATOM    872  O   LEU A 133      -8.920  -2.047   3.804  1.00  0.00           O  
ATOM    873  CB  LEU A 133      -6.775  -3.254   1.918  1.00  0.00           C  
ATOM    874  CG  LEU A 133      -5.942  -4.484   1.543  1.00  0.00           C  
ATOM    875  CD1 LEU A 133      -6.496  -5.114   0.261  1.00  0.00           C  
ATOM    876  CD2 LEU A 133      -4.487  -4.068   1.314  1.00  0.00           C  
ATOM    877  H   LEU A 133      -8.734  -2.506   0.503  1.00  0.00           H  
ATOM    878  HA  LEU A 133      -8.279  -4.755   2.137  1.00  0.00           H  
ATOM    879  HB2 LEU A 133      -6.755  -2.540   1.105  1.00  0.00           H  
ATOM    880  HB3 LEU A 133      -6.363  -2.800   2.808  1.00  0.00           H  
ATOM    881  HG  LEU A 133      -5.989  -5.207   2.345  1.00  0.00           H  
ATOM    882 HD11 LEU A 133      -7.091  -4.389  -0.272  1.00  0.00           H  
ATOM    883 HD12 LEU A 133      -7.108  -5.966   0.514  1.00  0.00           H  
ATOM    884 HD13 LEU A 133      -5.676  -5.435  -0.364  1.00  0.00           H  
ATOM    885 HD21 LEU A 133      -4.280  -3.158   1.857  1.00  0.00           H  
ATOM    886 HD22 LEU A 133      -4.322  -3.901   0.262  1.00  0.00           H  
ATOM    887 HD23 LEU A 133      -3.832  -4.852   1.663  1.00  0.00           H  
ATOM    888  N   ASP A 134      -8.623  -4.152   4.537  1.00  0.00           N  
ATOM    889  CA  ASP A 134      -8.981  -3.821   5.913  1.00  0.00           C  
ATOM    890  C   ASP A 134      -7.839  -3.050   6.563  1.00  0.00           C  
ATOM    891  O   ASP A 134      -6.895  -3.645   7.085  1.00  0.00           O  
ATOM    892  CB  ASP A 134      -9.266  -5.098   6.707  1.00  0.00           C  
ATOM    893  CG  ASP A 134     -10.755  -5.426   6.650  1.00  0.00           C  
ATOM    894  OD1 ASP A 134     -11.297  -5.441   5.556  1.00  0.00           O1-
ATOM    895  OD2 ASP A 134     -11.331  -5.658   7.699  1.00  0.00           O  
ATOM    896  H   ASP A 134      -8.365  -5.071   4.311  1.00  0.00           H  
ATOM    897  HA  ASP A 134      -9.866  -3.203   5.908  1.00  0.00           H  
ATOM    898  HB2 ASP A 134      -8.702  -5.916   6.283  1.00  0.00           H  
ATOM    899  HB3 ASP A 134      -8.971  -4.955   7.735  1.00  0.00           H  
ATOM    900  N   PHE A 135      -7.909  -1.723   6.499  1.00  0.00           N  
ATOM    901  CA  PHE A 135      -6.858  -0.876   7.051  1.00  0.00           C  
ATOM    902  C   PHE A 135      -6.840  -0.888   8.580  1.00  0.00           C  
ATOM    903  O   PHE A 135      -5.949  -0.305   9.195  1.00  0.00           O  
ATOM    904  CB  PHE A 135      -7.064   0.553   6.544  1.00  0.00           C  
ATOM    905  CG  PHE A 135      -7.336   0.510   5.060  1.00  0.00           C  
ATOM    906  CD1 PHE A 135      -6.271   0.413   4.156  1.00  0.00           C  
ATOM    907  CD2 PHE A 135      -8.652   0.558   4.589  1.00  0.00           C  
ATOM    908  CE1 PHE A 135      -6.525   0.366   2.780  1.00  0.00           C  
ATOM    909  CE2 PHE A 135      -8.906   0.509   3.213  1.00  0.00           C  
ATOM    910  CZ  PHE A 135      -7.842   0.413   2.308  1.00  0.00           C  
ATOM    911  H   PHE A 135      -8.663  -1.284   6.052  1.00  0.00           H  
ATOM    912  HA  PHE A 135      -5.906  -1.231   6.689  1.00  0.00           H  
ATOM    913  HB2 PHE A 135      -7.907   0.999   7.054  1.00  0.00           H  
ATOM    914  HB3 PHE A 135      -6.178   1.141   6.730  1.00  0.00           H  
ATOM    915  HD1 PHE A 135      -5.255   0.377   4.520  1.00  0.00           H  
ATOM    916  HD2 PHE A 135      -9.473   0.633   5.287  1.00  0.00           H  
ATOM    917  HE1 PHE A 135      -5.704   0.291   2.083  1.00  0.00           H  
ATOM    918  HE2 PHE A 135      -9.922   0.546   2.849  1.00  0.00           H  
ATOM    919  HZ  PHE A 135      -8.037   0.376   1.247  1.00  0.00           H  
ATOM    920  N   SER A 136      -7.823  -1.535   9.193  1.00  0.00           N  
ATOM    921  CA  SER A 136      -7.886  -1.582  10.651  1.00  0.00           C  
ATOM    922  C   SER A 136      -6.492  -1.800  11.244  1.00  0.00           C  
ATOM    923  O   SER A 136      -6.150  -1.224  12.276  1.00  0.00           O  
ATOM    924  CB  SER A 136      -8.815  -2.715  11.093  1.00  0.00           C  
ATOM    925  OG  SER A 136     -10.166  -2.328  10.875  1.00  0.00           O  
ATOM    926  H   SER A 136      -8.529  -1.964   8.664  1.00  0.00           H  
ATOM    927  HA  SER A 136      -8.280  -0.645  11.017  1.00  0.00           H  
ATOM    928  HB2 SER A 136      -8.604  -3.601  10.518  1.00  0.00           H  
ATOM    929  HB3 SER A 136      -8.653  -2.923  12.143  1.00  0.00           H  
ATOM    930  HG  SER A 136     -10.201  -1.810  10.068  1.00  0.00           H  
ATOM    931  N   SER A 137      -5.701  -2.644  10.587  1.00  0.00           N  
ATOM    932  CA  SER A 137      -4.347  -2.954  11.051  1.00  0.00           C  
ATOM    933  C   SER A 137      -3.295  -2.469  10.042  1.00  0.00           C  
ATOM    934  O   SER A 137      -2.236  -3.089   9.870  1.00  0.00           O  
ATOM    935  CB  SER A 137      -4.225  -4.468  11.264  1.00  0.00           C  
ATOM    936  OG  SER A 137      -5.146  -5.137  10.412  1.00  0.00           O  
ATOM    937  H   SER A 137      -6.035  -3.088   9.780  1.00  0.00           H  
ATOM    938  HA  SER A 137      -4.179  -2.458  11.995  1.00  0.00           H  
ATOM    939  HB2 SER A 137      -3.225  -4.797  11.033  1.00  0.00           H  
ATOM    940  HB3 SER A 137      -4.445  -4.700  12.299  1.00  0.00           H  
ATOM    941  HG  SER A 137      -6.000  -4.711  10.506  1.00  0.00           H  
ATOM    942  N   ALA A 138      -3.551  -1.329   9.403  1.00  0.00           N  
ATOM    943  CA  ALA A 138      -2.585  -0.790   8.457  1.00  0.00           C  
ATOM    944  C   ALA A 138      -1.581   0.091   9.178  1.00  0.00           C  
ATOM    945  O   ALA A 138      -0.481   0.310   8.693  1.00  0.00           O  
ATOM    946  CB  ALA A 138      -3.285   0.018   7.368  1.00  0.00           C  
ATOM    947  H   ALA A 138      -4.352  -0.802   9.603  1.00  0.00           H  
ATOM    948  HA  ALA A 138      -2.059  -1.611   7.994  1.00  0.00           H  
ATOM    949  HB1 ALA A 138      -2.803   0.978   7.265  1.00  0.00           H  
ATOM    950  HB2 ALA A 138      -4.312   0.163   7.639  1.00  0.00           H  
ATOM    951  HB3 ALA A 138      -3.230  -0.517   6.429  1.00  0.00           H  
ATOM    952  N   GLU A 139      -1.942   0.589  10.351  1.00  0.00           N  
ATOM    953  CA  GLU A 139      -1.010   1.414  11.095  1.00  0.00           C  
ATOM    954  C   GLU A 139       0.284   0.638  11.317  1.00  0.00           C  
ATOM    955  O   GLU A 139       1.350   1.076  10.899  1.00  0.00           O  
ATOM    956  CB  GLU A 139      -1.603   1.846  12.438  1.00  0.00           C  
ATOM    957  CG  GLU A 139      -1.911   3.344  12.392  1.00  0.00           C  
ATOM    958  CD  GLU A 139      -0.611   4.142  12.333  1.00  0.00           C  
ATOM    959  OE1 GLU A 139       0.440   3.531  12.435  1.00  0.00           O1-
ATOM    960  OE2 GLU A 139      -0.686   5.351  12.184  1.00  0.00           O  
ATOM    961  H   GLU A 139      -2.824   0.388  10.727  1.00  0.00           H  
ATOM    962  HA  GLU A 139      -0.788   2.295  10.511  1.00  0.00           H  
ATOM    963  HB2 GLU A 139      -2.511   1.293  12.628  1.00  0.00           H  
ATOM    964  HB3 GLU A 139      -0.889   1.655  13.225  1.00  0.00           H  
ATOM    965  HG2 GLU A 139      -2.504   3.561  11.515  1.00  0.00           H  
ATOM    966  HG3 GLU A 139      -2.462   3.625  13.277  1.00  0.00           H  
ATOM    967  N   PRO A 140       0.224  -0.513  11.942  1.00  0.00           N  
ATOM    968  CA  PRO A 140       1.443  -1.328  12.172  1.00  0.00           C  
ATOM    969  C   PRO A 140       2.087  -1.769  10.856  1.00  0.00           C  
ATOM    970  O   PRO A 140       3.310  -1.791  10.739  1.00  0.00           O  
ATOM    971  CB  PRO A 140       0.964  -2.530  12.993  1.00  0.00           C  
ATOM    972  CG  PRO A 140      -0.523  -2.564  12.869  1.00  0.00           C  
ATOM    973  CD  PRO A 140      -0.984  -1.156  12.495  1.00  0.00           C  
ATOM    974  HA  PRO A 140       2.155  -0.762  12.752  1.00  0.00           H  
ATOM    975  HB2 PRO A 140       1.393  -3.442  12.600  1.00  0.00           H  
ATOM    976  HB3 PRO A 140       1.243  -2.405  14.029  1.00  0.00           H  
ATOM    977  HG2 PRO A 140      -0.811  -3.266  12.098  1.00  0.00           H  
ATOM    978  HG3 PRO A 140      -0.965  -2.849  13.811  1.00  0.00           H  
ATOM    979  HD2 PRO A 140      -1.768  -1.213  11.758  1.00  0.00           H  
ATOM    980  HD3 PRO A 140      -1.323  -0.626  13.369  1.00  0.00           H  
ATOM    981  N   VAL A 141       1.265  -2.120   9.865  1.00  0.00           N  
ATOM    982  CA  VAL A 141       1.802  -2.560   8.574  1.00  0.00           C  
ATOM    983  C   VAL A 141       2.162  -1.379   7.665  1.00  0.00           C  
ATOM    984  O   VAL A 141       3.325  -1.188   7.314  1.00  0.00           O  
ATOM    985  CB  VAL A 141       0.776  -3.445   7.869  1.00  0.00           C  
ATOM    986  CG1 VAL A 141       1.083  -3.499   6.372  1.00  0.00           C  
ATOM    987  CG2 VAL A 141       0.835  -4.857   8.453  1.00  0.00           C  
ATOM    988  H   VAL A 141       0.287  -2.088  10.000  1.00  0.00           H  
ATOM    989  HA  VAL A 141       2.699  -3.142   8.747  1.00  0.00           H  
ATOM    990  HB  VAL A 141      -0.211  -3.035   8.018  1.00  0.00           H  
ATOM    991 HG11 VAL A 141       0.700  -2.611   5.893  1.00  0.00           H  
ATOM    992 HG12 VAL A 141       0.612  -4.370   5.940  1.00  0.00           H  
ATOM    993 HG13 VAL A 141       2.151  -3.557   6.225  1.00  0.00           H  
ATOM    994 HG21 VAL A 141       1.263  -4.824   9.444  1.00  0.00           H  
ATOM    995 HG22 VAL A 141       1.445  -5.478   7.819  1.00  0.00           H  
ATOM    996 HG23 VAL A 141      -0.162  -5.265   8.507  1.00  0.00           H  
ATOM    997  N   PHE A 142       1.155  -0.611   7.269  1.00  0.00           N  
ATOM    998  CA  PHE A 142       1.357   0.531   6.375  1.00  0.00           C  
ATOM    999  C   PHE A 142       2.435   1.489   6.889  1.00  0.00           C  
ATOM   1000  O   PHE A 142       3.252   1.987   6.112  1.00  0.00           O  
ATOM   1001  CB  PHE A 142       0.041   1.294   6.227  1.00  0.00           C  
ATOM   1002  CG  PHE A 142       0.056   2.087   4.943  1.00  0.00           C  
ATOM   1003  CD1 PHE A 142      -0.268   1.461   3.734  1.00  0.00           C  
ATOM   1004  CD2 PHE A 142       0.394   3.446   4.961  1.00  0.00           C  
ATOM   1005  CE1 PHE A 142      -0.255   2.193   2.542  1.00  0.00           C  
ATOM   1006  CE2 PHE A 142       0.408   4.178   3.768  1.00  0.00           C  
ATOM   1007  CZ  PHE A 142       0.084   3.552   2.559  1.00  0.00           C  
ATOM   1008  H   PHE A 142       0.247  -0.824   7.572  1.00  0.00           H  
ATOM   1009  HA  PHE A 142       1.647   0.167   5.405  1.00  0.00           H  
ATOM   1010  HB2 PHE A 142      -0.777   0.590   6.205  1.00  0.00           H  
ATOM   1011  HB3 PHE A 142      -0.082   1.967   7.065  1.00  0.00           H  
ATOM   1012  HD1 PHE A 142      -0.531   0.414   3.721  1.00  0.00           H  
ATOM   1013  HD2 PHE A 142       0.644   3.930   5.894  1.00  0.00           H  
ATOM   1014  HE1 PHE A 142      -0.505   1.710   1.609  1.00  0.00           H  
ATOM   1015  HE2 PHE A 142       0.669   5.226   3.779  1.00  0.00           H  
ATOM   1016  HZ  PHE A 142       0.094   4.115   1.639  1.00  0.00           H  
ATOM   1017  N   THR A 143       2.448   1.743   8.193  1.00  0.00           N  
ATOM   1018  CA  THR A 143       3.445   2.649   8.759  1.00  0.00           C  
ATOM   1019  C   THR A 143       4.817   1.983   8.772  1.00  0.00           C  
ATOM   1020  O   THR A 143       5.830   2.622   8.488  1.00  0.00           O  
ATOM   1021  CB  THR A 143       3.045   3.072  10.176  1.00  0.00           C  
ATOM   1022  OG1 THR A 143       1.640   3.274  10.226  1.00  0.00           O  
ATOM   1023  CG2 THR A 143       3.751   4.378  10.545  1.00  0.00           C  
ATOM   1024  H   THR A 143       1.783   1.323   8.776  1.00  0.00           H  
ATOM   1025  HA  THR A 143       3.496   3.532   8.140  1.00  0.00           H  
ATOM   1026  HB  THR A 143       3.330   2.303  10.879  1.00  0.00           H  
ATOM   1027  HG1 THR A 143       1.396   3.847   9.496  1.00  0.00           H  
ATOM   1028 HG21 THR A 143       3.962   4.385  11.604  1.00  0.00           H  
ATOM   1029 HG22 THR A 143       3.111   5.213  10.300  1.00  0.00           H  
ATOM   1030 HG23 THR A 143       4.675   4.458   9.992  1.00  0.00           H  
ATOM   1031  N   ALA A 144       4.841   0.692   9.091  1.00  0.00           N  
ATOM   1032  CA  ALA A 144       6.096  -0.049   9.121  1.00  0.00           C  
ATOM   1033  C   ALA A 144       6.527  -0.420   7.704  1.00  0.00           C  
ATOM   1034  O   ALA A 144       7.693  -0.729   7.459  1.00  0.00           O  
ATOM   1035  CB  ALA A 144       5.938  -1.321   9.957  1.00  0.00           C  
ATOM   1036  H   ALA A 144       3.998   0.235   9.300  1.00  0.00           H  
ATOM   1037  HA  ALA A 144       6.859   0.569   9.568  1.00  0.00           H  
ATOM   1038  HB1 ALA A 144       5.267  -2.001   9.454  1.00  0.00           H  
ATOM   1039  HB2 ALA A 144       5.537  -1.066  10.926  1.00  0.00           H  
ATOM   1040  HB3 ALA A 144       6.901  -1.792  10.080  1.00  0.00           H  
ATOM   1041  N   SER A 145       5.573  -0.398   6.775  1.00  0.00           N  
ATOM   1042  CA  SER A 145       5.865  -0.742   5.387  1.00  0.00           C  
ATOM   1043  C   SER A 145       6.041   0.507   4.531  1.00  0.00           C  
ATOM   1044  O   SER A 145       6.233   0.403   3.321  1.00  0.00           O  
ATOM   1045  CB  SER A 145       4.742  -1.599   4.802  1.00  0.00           C  
ATOM   1046  OG  SER A 145       3.585  -0.799   4.635  1.00  0.00           O  
ATOM   1047  H   SER A 145       4.658  -0.155   7.031  1.00  0.00           H  
ATOM   1048  HA  SER A 145       6.782  -1.312   5.358  1.00  0.00           H  
ATOM   1049  HB2 SER A 145       5.044  -1.982   3.841  1.00  0.00           H  
ATOM   1050  HB3 SER A 145       4.531  -2.425   5.470  1.00  0.00           H  
ATOM   1051  HG  SER A 145       2.823  -1.319   4.902  1.00  0.00           H  
ATOM   1052  N   VAL A 146       5.992   1.683   5.158  1.00  0.00           N  
ATOM   1053  CA  VAL A 146       6.167   2.933   4.422  1.00  0.00           C  
ATOM   1054  C   VAL A 146       7.261   3.807   5.046  1.00  0.00           C  
ATOM   1055  O   VAL A 146       7.121   5.028   5.103  1.00  0.00           O  
ATOM   1056  CB  VAL A 146       4.843   3.709   4.380  1.00  0.00           C  
ATOM   1057  CG1 VAL A 146       4.580   4.382   5.731  1.00  0.00           C  
ATOM   1058  CG2 VAL A 146       4.916   4.778   3.288  1.00  0.00           C  
ATOM   1059  H   VAL A 146       5.849   1.711   6.129  1.00  0.00           H  
ATOM   1060  HA  VAL A 146       6.456   2.701   3.408  1.00  0.00           H  
ATOM   1061  HB  VAL A 146       4.037   3.026   4.159  1.00  0.00           H  
ATOM   1062 HG11 VAL A 146       4.900   5.415   5.689  1.00  0.00           H  
ATOM   1063 HG12 VAL A 146       5.126   3.868   6.506  1.00  0.00           H  
ATOM   1064 HG13 VAL A 146       3.523   4.345   5.950  1.00  0.00           H  
ATOM   1065 HG21 VAL A 146       5.949   4.974   3.042  1.00  0.00           H  
ATOM   1066 HG22 VAL A 146       4.451   5.686   3.642  1.00  0.00           H  
ATOM   1067 HG23 VAL A 146       4.396   4.428   2.408  1.00  0.00           H  
ATOM   1068  N   PRO A 147       8.349   3.225   5.498  1.00  0.00           N  
ATOM   1069  CA  PRO A 147       9.469   4.003   6.103  1.00  0.00           C  
ATOM   1070  C   PRO A 147      10.143   4.883   5.058  1.00  0.00           C  
ATOM   1071  O   PRO A 147      10.623   5.977   5.357  1.00  0.00           O  
ATOM   1072  CB  PRO A 147      10.434   2.935   6.621  1.00  0.00           C  
ATOM   1073  CG  PRO A 147      10.122   1.703   5.840  1.00  0.00           C  
ATOM   1074  CD  PRO A 147       8.641   1.781   5.479  1.00  0.00           C  
ATOM   1075  HA  PRO A 147       9.110   4.601   6.925  1.00  0.00           H  
ATOM   1076  HB2 PRO A 147      11.456   3.241   6.449  1.00  0.00           H  
ATOM   1077  HB3 PRO A 147      10.268   2.756   7.672  1.00  0.00           H  
ATOM   1078  HG2 PRO A 147      10.726   1.673   4.943  1.00  0.00           H  
ATOM   1079  HG3 PRO A 147      10.303   0.827   6.441  1.00  0.00           H  
ATOM   1080  HD2 PRO A 147       8.473   1.367   4.494  1.00  0.00           H  
ATOM   1081  HD3 PRO A 147       8.049   1.268   6.219  1.00  0.00           H  
ATOM   1082  N   ILE A 148      10.160   4.389   3.827  1.00  0.00           N  
ATOM   1083  CA  ILE A 148      10.756   5.120   2.720  1.00  0.00           C  
ATOM   1084  C   ILE A 148       9.644   5.838   1.941  1.00  0.00           C  
ATOM   1085  O   ILE A 148       8.680   5.195   1.527  1.00  0.00           O  
ATOM   1086  CB  ILE A 148      11.498   4.131   1.813  1.00  0.00           C  
ATOM   1087  CG1 ILE A 148      12.594   3.437   2.631  1.00  0.00           C  
ATOM   1088  CG2 ILE A 148      12.138   4.870   0.635  1.00  0.00           C  
ATOM   1089  CD1 ILE A 148      12.485   1.917   2.485  1.00  0.00           C  
ATOM   1090  H   ILE A 148       9.751   3.514   3.657  1.00  0.00           H  
ATOM   1091  HA  ILE A 148      11.461   5.830   3.116  1.00  0.00           H  
ATOM   1092  HB  ILE A 148      10.802   3.396   1.437  1.00  0.00           H  
ATOM   1093 HG12 ILE A 148      13.563   3.761   2.279  1.00  0.00           H  
ATOM   1094 HG13 ILE A 148      12.485   3.703   3.672  1.00  0.00           H  
ATOM   1095 HG21 ILE A 148      12.768   4.189   0.084  1.00  0.00           H  
ATOM   1096 HG22 ILE A 148      12.732   5.692   1.005  1.00  0.00           H  
ATOM   1097 HG23 ILE A 148      11.366   5.248  -0.015  1.00  0.00           H  
ATOM   1098 HD11 ILE A 148      11.478   1.600   2.717  1.00  0.00           H  
ATOM   1099 HD12 ILE A 148      13.175   1.442   3.164  1.00  0.00           H  
ATOM   1100 HD13 ILE A 148      12.728   1.636   1.473  1.00  0.00           H  
ATOM   1101  N   PRO A 149       9.718   7.141   1.753  1.00  0.00           N  
ATOM   1102  CA  PRO A 149       8.646   7.891   1.034  1.00  0.00           C  
ATOM   1103  C   PRO A 149       8.630   7.610  -0.464  1.00  0.00           C  
ATOM   1104  O   PRO A 149       8.026   8.353  -1.230  1.00  0.00           O  
ATOM   1105  CB  PRO A 149       8.970   9.360   1.310  1.00  0.00           C  
ATOM   1106  CG  PRO A 149      10.434   9.401   1.594  1.00  0.00           C  
ATOM   1107  CD  PRO A 149      10.809   8.039   2.185  1.00  0.00           C  
ATOM   1108  HA  PRO A 149       7.684   7.656   1.460  1.00  0.00           H  
ATOM   1109  HB2 PRO A 149       8.739   9.961   0.441  1.00  0.00           H  
ATOM   1110  HB3 PRO A 149       8.418   9.712   2.167  1.00  0.00           H  
ATOM   1111  HG2 PRO A 149      10.983   9.575   0.679  1.00  0.00           H  
ATOM   1112  HG3 PRO A 149      10.650  10.178   2.311  1.00  0.00           H  
ATOM   1113  HD2 PRO A 149      11.758   7.709   1.785  1.00  0.00           H  
ATOM   1114  HD3 PRO A 149      10.847   8.091   3.262  1.00  0.00           H  
ATOM   1115  N   ASP A 150       9.292   6.532  -0.871  1.00  0.00           N  
ATOM   1116  CA  ASP A 150       9.357   6.144  -2.278  1.00  0.00           C  
ATOM   1117  C   ASP A 150       8.735   4.764  -2.458  1.00  0.00           C  
ATOM   1118  O   ASP A 150       9.167   3.982  -3.306  1.00  0.00           O  
ATOM   1119  CB  ASP A 150      10.815   6.116  -2.744  1.00  0.00           C  
ATOM   1120  CG  ASP A 150      10.876   6.153  -4.268  1.00  0.00           C  
ATOM   1121  OD1 ASP A 150      10.483   5.174  -4.880  1.00  0.00           O1-
ATOM   1122  OD2 ASP A 150      11.315   7.159  -4.799  1.00  0.00           O  
ATOM   1123  H   ASP A 150       9.753   5.965  -0.221  1.00  0.00           H  
ATOM   1124  HA  ASP A 150       8.815   6.856  -2.869  1.00  0.00           H  
ATOM   1125  HB2 ASP A 150      11.335   6.976  -2.344  1.00  0.00           H  
ATOM   1126  HB3 ASP A 150      11.287   5.211  -2.389  1.00  0.00           H  
ATOM   1127  N   PHE A 151       7.745   4.456  -1.624  1.00  0.00           N  
ATOM   1128  CA  PHE A 151       7.096   3.147  -1.663  1.00  0.00           C  
ATOM   1129  C   PHE A 151       5.723   3.204  -2.324  1.00  0.00           C  
ATOM   1130  O   PHE A 151       5.078   4.251  -2.374  1.00  0.00           O  
ATOM   1131  CB  PHE A 151       6.934   2.620  -0.233  1.00  0.00           C  
ATOM   1132  CG  PHE A 151       8.008   1.601   0.073  1.00  0.00           C  
ATOM   1133  CD1 PHE A 151       9.334   1.844  -0.298  1.00  0.00           C  
ATOM   1134  CD2 PHE A 151       7.673   0.415   0.738  1.00  0.00           C  
ATOM   1135  CE1 PHE A 151      10.326   0.902  -0.006  1.00  0.00           C  
ATOM   1136  CE2 PHE A 151       8.665  -0.529   1.029  1.00  0.00           C  
ATOM   1137  CZ  PHE A 151       9.993  -0.284   0.658  1.00  0.00           C  
ATOM   1138  H   PHE A 151       7.450   5.111  -0.959  1.00  0.00           H  
ATOM   1139  HA  PHE A 151       7.718   2.462  -2.216  1.00  0.00           H  
ATOM   1140  HB2 PHE A 151       7.015   3.444   0.462  1.00  0.00           H  
ATOM   1141  HB3 PHE A 151       5.962   2.157  -0.130  1.00  0.00           H  
ATOM   1142  HD1 PHE A 151       9.593   2.759  -0.810  1.00  0.00           H  
ATOM   1143  HD2 PHE A 151       6.650   0.227   1.022  1.00  0.00           H  
ATOM   1144  HE1 PHE A 151      11.345   1.087  -0.297  1.00  0.00           H  
ATOM   1145  HE2 PHE A 151       8.407  -1.442   1.544  1.00  0.00           H  
ATOM   1146  HZ  PHE A 151      10.759  -1.010   0.884  1.00  0.00           H  
ATOM   1147  N   GLY A 152       5.294   2.051  -2.831  1.00  0.00           N  
ATOM   1148  CA  GLY A 152       4.002   1.948  -3.495  1.00  0.00           C  
ATOM   1149  C   GLY A 152       3.222   0.724  -3.025  1.00  0.00           C  
ATOM   1150  O   GLY A 152       3.797  -0.332  -2.753  1.00  0.00           O  
ATOM   1151  H   GLY A 152       5.879   1.268  -2.755  1.00  0.00           H  
ATOM   1152  HA2 GLY A 152       3.425   2.838  -3.280  1.00  0.00           H  
ATOM   1153  HA3 GLY A 152       4.159   1.876  -4.563  1.00  0.00           H  
ATOM   1154  N   LEU A 153       1.902   0.873  -2.973  1.00  0.00           N  
ATOM   1155  CA  LEU A 153       1.015  -0.218  -2.585  1.00  0.00           C  
ATOM   1156  C   LEU A 153       0.058  -0.473  -3.739  1.00  0.00           C  
ATOM   1157  O   LEU A 153      -0.588   0.459  -4.218  1.00  0.00           O  
ATOM   1158  CB  LEU A 153       0.211   0.154  -1.323  1.00  0.00           C  
ATOM   1159  CG  LEU A 153       0.341  -0.946  -0.254  1.00  0.00           C  
ATOM   1160  CD1 LEU A 153      -0.076  -2.296  -0.844  1.00  0.00           C  
ATOM   1161  CD2 LEU A 153       1.792  -1.032   0.232  1.00  0.00           C  
ATOM   1162  H   LEU A 153       1.507   1.730  -3.241  1.00  0.00           H  
ATOM   1163  HA  LEU A 153       1.600  -1.103  -2.398  1.00  0.00           H  
ATOM   1164  HB2 LEU A 153       0.578   1.090  -0.927  1.00  0.00           H  
ATOM   1165  HB3 LEU A 153      -0.830   0.268  -1.589  1.00  0.00           H  
ATOM   1166  HG  LEU A 153      -0.307  -0.716   0.587  1.00  0.00           H  
ATOM   1167 HD11 LEU A 153      -0.687  -2.828  -0.129  1.00  0.00           H  
ATOM   1168 HD12 LEU A 153       0.806  -2.877  -1.068  1.00  0.00           H  
ATOM   1169 HD13 LEU A 153      -0.640  -2.134  -1.750  1.00  0.00           H  
ATOM   1170 HD21 LEU A 153       2.293  -0.094   0.050  1.00  0.00           H  
ATOM   1171 HD22 LEU A 153       2.301  -1.818  -0.298  1.00  0.00           H  
ATOM   1172 HD23 LEU A 153       1.804  -1.246   1.290  1.00  0.00           H  
ATOM   1173  N   LYS A 154      -0.026  -1.718  -4.200  1.00  0.00           N  
ATOM   1174  CA  LYS A 154      -0.903  -2.038  -5.313  1.00  0.00           C  
ATOM   1175  C   LYS A 154      -1.768  -3.241  -4.987  1.00  0.00           C  
ATOM   1176  O   LYS A 154      -1.265  -4.297  -4.601  1.00  0.00           O  
ATOM   1177  CB  LYS A 154      -0.068  -2.332  -6.560  1.00  0.00           C  
ATOM   1178  CG  LYS A 154      -0.520  -1.422  -7.703  1.00  0.00           C  
ATOM   1179  CD  LYS A 154      -1.971  -1.741  -8.074  1.00  0.00           C  
ATOM   1180  CE  LYS A 154      -2.070  -1.976  -9.583  1.00  0.00           C  
ATOM   1181  NZ  LYS A 154      -3.501  -2.134  -9.968  1.00  0.00           N1+
ATOM   1182  H   LYS A 154       0.506  -2.436  -3.799  1.00  0.00           H  
ATOM   1183  HA  LYS A 154      -1.544  -1.196  -5.513  1.00  0.00           H  
ATOM   1184  HB2 LYS A 154       0.974  -2.147  -6.344  1.00  0.00           H  
ATOM   1185  HB3 LYS A 154      -0.198  -3.364  -6.848  1.00  0.00           H  
ATOM   1186  HG2 LYS A 154      -0.448  -0.393  -7.388  1.00  0.00           H  
ATOM   1187  HG3 LYS A 154       0.113  -1.584  -8.561  1.00  0.00           H  
ATOM   1188  HD2 LYS A 154      -2.294  -2.627  -7.548  1.00  0.00           H  
ATOM   1189  HD3 LYS A 154      -2.603  -0.909  -7.800  1.00  0.00           H  
ATOM   1190  HE2 LYS A 154      -1.647  -1.133 -10.108  1.00  0.00           H  
ATOM   1191  HE3 LYS A 154      -1.527  -2.872  -9.843  1.00  0.00           H  
ATOM   1192  HZ1 LYS A 154      -4.102  -2.027  -9.125  1.00  0.00           H  
ATOM   1193  HZ2 LYS A 154      -3.647  -3.078 -10.380  1.00  0.00           H  
ATOM   1194  HZ3 LYS A 154      -3.754  -1.407 -10.665  1.00  0.00           H  
ATOM   1195  N   VAL A 155      -3.072  -3.071  -5.152  1.00  0.00           N  
ATOM   1196  CA  VAL A 155      -4.019  -4.142  -4.883  1.00  0.00           C  
ATOM   1197  C   VAL A 155      -4.809  -4.458  -6.144  1.00  0.00           C  
ATOM   1198  O   VAL A 155      -5.292  -3.550  -6.821  1.00  0.00           O  
ATOM   1199  CB  VAL A 155      -4.975  -3.725  -3.768  1.00  0.00           C  
ATOM   1200  CG1 VAL A 155      -6.077  -4.775  -3.621  1.00  0.00           C  
ATOM   1201  CG2 VAL A 155      -4.199  -3.609  -2.455  1.00  0.00           C  
ATOM   1202  H   VAL A 155      -3.414  -2.206  -5.466  1.00  0.00           H  
ATOM   1203  HA  VAL A 155      -3.483  -5.018  -4.576  1.00  0.00           H  
ATOM   1204  HB  VAL A 155      -5.416  -2.772  -4.013  1.00  0.00           H  
ATOM   1205 HG11 VAL A 155      -5.744  -5.708  -4.048  1.00  0.00           H  
ATOM   1206 HG12 VAL A 155      -6.965  -4.439  -4.135  1.00  0.00           H  
ATOM   1207 HG13 VAL A 155      -6.300  -4.918  -2.573  1.00  0.00           H  
ATOM   1208 HG21 VAL A 155      -4.675  -2.879  -1.818  1.00  0.00           H  
ATOM   1209 HG22 VAL A 155      -3.185  -3.300  -2.661  1.00  0.00           H  
ATOM   1210 HG23 VAL A 155      -4.189  -4.567  -1.960  1.00  0.00           H  
ATOM   1211  N   GLU A 156      -4.946  -5.741  -6.462  1.00  0.00           N  
ATOM   1212  CA  GLU A 156      -5.683  -6.165  -7.640  1.00  0.00           C  
ATOM   1213  C   GLU A 156      -7.115  -6.500  -7.255  1.00  0.00           C  
ATOM   1214  O   GLU A 156      -7.654  -5.949  -6.294  1.00  0.00           O  
ATOM   1215  CB  GLU A 156      -5.021  -7.396  -8.264  1.00  0.00           C  
ATOM   1216  CG  GLU A 156      -3.532  -7.125  -8.479  1.00  0.00           C  
ATOM   1217  CD  GLU A 156      -3.349  -6.025  -9.519  1.00  0.00           C  
ATOM   1218  OE1 GLU A 156      -4.092  -6.024 -10.486  1.00  0.00           O1-
ATOM   1219  OE2 GLU A 156      -2.469  -5.201  -9.332  1.00  0.00           O  
ATOM   1220  H   GLU A 156      -4.566  -6.457  -5.911  1.00  0.00           H  
ATOM   1221  HA  GLU A 156      -5.687  -5.364  -8.362  1.00  0.00           H  
ATOM   1222  HB2 GLU A 156      -5.143  -8.243  -7.602  1.00  0.00           H  
ATOM   1223  HB3 GLU A 156      -5.486  -7.612  -9.214  1.00  0.00           H  
ATOM   1224  HG2 GLU A 156      -3.084  -6.817  -7.546  1.00  0.00           H  
ATOM   1225  HG3 GLU A 156      -3.051  -8.028  -8.826  1.00  0.00           H  
ATOM   1226  N   ARG A 157      -7.713  -7.434  -7.980  1.00  0.00           N  
ATOM   1227  CA  ARG A 157      -9.065  -7.864  -7.664  1.00  0.00           C  
ATOM   1228  C   ARG A 157      -9.039  -8.682  -6.371  1.00  0.00           C  
ATOM   1229  O   ARG A 157      -9.555  -8.245  -5.343  1.00  0.00           O  
ATOM   1230  CB  ARG A 157      -9.636  -8.703  -8.809  1.00  0.00           C  
ATOM   1231  CG  ARG A 157     -10.023  -7.780  -9.969  1.00  0.00           C  
ATOM   1232  CD  ARG A 157     -10.219  -8.604 -11.245  1.00  0.00           C  
ATOM   1233  NE  ARG A 157     -10.554  -9.985 -10.916  1.00  0.00           N  
ATOM   1234  CZ  ARG A 157     -10.924 -10.846 -11.859  1.00  0.00           C  
ATOM   1235  NH1 ARG A 157     -10.998 -10.459 -13.104  1.00  0.00           N  
ATOM   1236  NH2 ARG A 157     -11.216 -12.078 -11.542  1.00  0.00           N1+
ATOM   1237  H   ARG A 157      -7.211  -7.889  -8.687  1.00  0.00           H  
ATOM   1238  HA  ARG A 157      -9.687  -6.992  -7.518  1.00  0.00           H  
ATOM   1239  HB2 ARG A 157      -8.892  -9.412  -9.143  1.00  0.00           H  
ATOM   1240  HB3 ARG A 157     -10.512  -9.234  -8.466  1.00  0.00           H  
ATOM   1241  HG2 ARG A 157     -10.941  -7.266  -9.726  1.00  0.00           H  
ATOM   1242  HG3 ARG A 157      -9.238  -7.056 -10.128  1.00  0.00           H  
ATOM   1243  HD2 ARG A 157     -11.020  -8.174 -11.827  1.00  0.00           H  
ATOM   1244  HD3 ARG A 157      -9.308  -8.583 -11.826  1.00  0.00           H  
ATOM   1245  HE  ARG A 157     -10.505 -10.284  -9.983  1.00  0.00           H  
ATOM   1246 HH11 ARG A 157     -10.775  -9.515 -13.348  1.00  0.00           H  
ATOM   1247 HH12 ARG A 157     -11.279 -11.107 -13.813  1.00  0.00           H  
ATOM   1248 HH21 ARG A 157     -11.162 -12.375 -10.589  1.00  0.00           H  
ATOM   1249 HH22 ARG A 157     -11.490 -12.726 -12.253  1.00  0.00           H  
ATOM   1250  N   ASP A 158      -8.433  -9.871  -6.436  1.00  0.00           N  
ATOM   1251  CA  ASP A 158      -8.343 -10.748  -5.265  1.00  0.00           C  
ATOM   1252  C   ASP A 158      -6.887 -11.000  -4.858  1.00  0.00           C  
ATOM   1253  O   ASP A 158      -6.614 -11.865  -4.026  1.00  0.00           O  
ATOM   1254  CB  ASP A 158      -9.025 -12.085  -5.566  1.00  0.00           C  
ATOM   1255  CG  ASP A 158      -9.765 -12.585  -4.329  1.00  0.00           C  
ATOM   1256  OD1 ASP A 158     -10.789 -12.008  -4.001  1.00  0.00           O1-
ATOM   1257  OD2 ASP A 158      -9.297 -13.539  -3.727  1.00  0.00           O  
ATOM   1258  H   ASP A 158      -8.054 -10.167  -7.289  1.00  0.00           H  
ATOM   1259  HA  ASP A 158      -8.856 -10.280  -4.439  1.00  0.00           H  
ATOM   1260  HB2 ASP A 158      -9.728 -11.955  -6.375  1.00  0.00           H  
ATOM   1261  HB3 ASP A 158      -8.279 -12.811  -5.853  1.00  0.00           H  
ATOM   1262  N   THR A 159      -5.958 -10.240  -5.442  1.00  0.00           N  
ATOM   1263  CA  THR A 159      -4.534 -10.393  -5.123  1.00  0.00           C  
ATOM   1264  C   THR A 159      -3.948  -9.057  -4.668  1.00  0.00           C  
ATOM   1265  O   THR A 159      -4.534  -8.006  -4.924  1.00  0.00           O  
ATOM   1266  CB  THR A 159      -3.776 -10.892  -6.357  1.00  0.00           C  
ATOM   1267  OG1 THR A 159      -4.189 -12.218  -6.658  1.00  0.00           O  
ATOM   1268  CG2 THR A 159      -2.272 -10.876  -6.078  1.00  0.00           C  
ATOM   1269  H   THR A 159      -6.237  -9.565  -6.094  1.00  0.00           H  
ATOM   1270  HA  THR A 159      -4.423 -11.115  -4.328  1.00  0.00           H  
ATOM   1271  HB  THR A 159      -3.989 -10.249  -7.195  1.00  0.00           H  
ATOM   1272  HG1 THR A 159      -3.413 -12.783  -6.636  1.00  0.00           H  
ATOM   1273 HG21 THR A 159      -1.762 -11.463  -6.825  1.00  0.00           H  
ATOM   1274 HG22 THR A 159      -2.083 -11.293  -5.101  1.00  0.00           H  
ATOM   1275 HG23 THR A 159      -1.911  -9.858  -6.112  1.00  0.00           H  
ATOM   1276  N   VAL A 160      -2.791  -9.091  -3.995  1.00  0.00           N  
ATOM   1277  CA  VAL A 160      -2.159  -7.859  -3.527  1.00  0.00           C  
ATOM   1278  C   VAL A 160      -0.651  -7.886  -3.793  1.00  0.00           C  
ATOM   1279  O   VAL A 160       0.029  -8.847  -3.446  1.00  0.00           O  
ATOM   1280  CB  VAL A 160      -2.422  -7.672  -2.030  1.00  0.00           C  
ATOM   1281  CG1 VAL A 160      -1.693  -6.421  -1.533  1.00  0.00           C  
ATOM   1282  CG2 VAL A 160      -3.929  -7.511  -1.791  1.00  0.00           C  
ATOM   1283  H   VAL A 160      -2.338  -9.939  -3.812  1.00  0.00           H  
ATOM   1284  HA  VAL A 160      -2.584  -7.030  -4.060  1.00  0.00           H  
ATOM   1285  HB  VAL A 160      -2.061  -8.535  -1.491  1.00  0.00           H  
ATOM   1286 HG11 VAL A 160      -0.676  -6.675  -1.276  1.00  0.00           H  
ATOM   1287 HG12 VAL A 160      -2.199  -6.033  -0.661  1.00  0.00           H  
ATOM   1288 HG13 VAL A 160      -1.692  -5.671  -2.311  1.00  0.00           H  
ATOM   1289 HG21 VAL A 160      -4.340  -6.832  -2.522  1.00  0.00           H  
ATOM   1290 HG22 VAL A 160      -4.098  -7.115  -0.798  1.00  0.00           H  
ATOM   1291 HG23 VAL A 160      -4.411  -8.472  -1.882  1.00  0.00           H  
ATOM   1292  N   THR A 161      -0.146  -6.832  -4.431  1.00  0.00           N  
ATOM   1293  CA  THR A 161       1.282  -6.758  -4.759  1.00  0.00           C  
ATOM   1294  C   THR A 161       1.962  -5.586  -4.054  1.00  0.00           C  
ATOM   1295  O   THR A 161       1.373  -4.518  -3.878  1.00  0.00           O  
ATOM   1296  CB  THR A 161       1.457  -6.633  -6.272  1.00  0.00           C  
ATOM   1297  OG1 THR A 161       0.856  -7.752  -6.910  1.00  0.00           O  
ATOM   1298  CG2 THR A 161       2.947  -6.580  -6.629  1.00  0.00           C  
ATOM   1299  H   THR A 161      -0.761  -6.116  -4.700  1.00  0.00           H  
ATOM   1300  HA  THR A 161       1.759  -7.669  -4.436  1.00  0.00           H  
ATOM   1301  HB  THR A 161       0.979  -5.734  -6.607  1.00  0.00           H  
ATOM   1302  HG1 THR A 161       0.280  -7.424  -7.604  1.00  0.00           H  
ATOM   1303 HG21 THR A 161       3.147  -7.272  -7.436  1.00  0.00           H  
ATOM   1304 HG22 THR A 161       3.536  -6.857  -5.768  1.00  0.00           H  
ATOM   1305 HG23 THR A 161       3.209  -5.580  -6.939  1.00  0.00           H  
ATOM   1306  N   LEU A 162       3.211  -5.812  -3.643  1.00  0.00           N  
ATOM   1307  CA  LEU A 162       3.988  -4.795  -2.941  1.00  0.00           C  
ATOM   1308  C   LEU A 162       5.275  -4.459  -3.693  1.00  0.00           C  
ATOM   1309  O   LEU A 162       6.021  -5.354  -4.090  1.00  0.00           O  
ATOM   1310  CB  LEU A 162       4.362  -5.318  -1.552  1.00  0.00           C  
ATOM   1311  CG  LEU A 162       4.119  -4.234  -0.502  1.00  0.00           C  
ATOM   1312  CD1 LEU A 162       4.552  -4.750   0.872  1.00  0.00           C  
ATOM   1313  CD2 LEU A 162       4.932  -2.984  -0.850  1.00  0.00           C  
ATOM   1314  H   LEU A 162       3.610  -6.691  -3.810  1.00  0.00           H  
ATOM   1315  HA  LEU A 162       3.393  -3.903  -2.832  1.00  0.00           H  
ATOM   1316  HB2 LEU A 162       3.759  -6.185  -1.320  1.00  0.00           H  
ATOM   1317  HB3 LEU A 162       5.408  -5.593  -1.547  1.00  0.00           H  
ATOM   1318  HG  LEU A 162       3.069  -3.990  -0.477  1.00  0.00           H  
ATOM   1319 HD11 LEU A 162       3.869  -5.519   1.201  1.00  0.00           H  
ATOM   1320 HD12 LEU A 162       4.546  -3.936   1.582  1.00  0.00           H  
ATOM   1321 HD13 LEU A 162       5.549  -5.161   0.804  1.00  0.00           H  
ATOM   1322 HD21 LEU A 162       5.794  -3.267  -1.435  1.00  0.00           H  
ATOM   1323 HD22 LEU A 162       5.258  -2.502   0.060  1.00  0.00           H  
ATOM   1324 HD23 LEU A 162       4.318  -2.300  -1.418  1.00  0.00           H  
ATOM   1325  N   THR A 163       5.547  -3.166  -3.862  1.00  0.00           N  
ATOM   1326  CA  THR A 163       6.769  -2.744  -4.542  1.00  0.00           C  
ATOM   1327  C   THR A 163       7.331  -1.488  -3.886  1.00  0.00           C  
ATOM   1328  O   THR A 163       6.613  -0.508  -3.688  1.00  0.00           O  
ATOM   1329  CB  THR A 163       6.478  -2.464  -6.018  1.00  0.00           C  
ATOM   1330  OG1 THR A 163       5.441  -1.498  -6.119  1.00  0.00           O  
ATOM   1331  CG2 THR A 163       6.043  -3.755  -6.709  1.00  0.00           C  
ATOM   1332  H   THR A 163       4.926  -2.489  -3.511  1.00  0.00           H  
ATOM   1333  HA  THR A 163       7.501  -3.534  -4.474  1.00  0.00           H  
ATOM   1334  HB  THR A 163       7.369  -2.087  -6.495  1.00  0.00           H  
ATOM   1335  HG1 THR A 163       4.741  -1.749  -5.511  1.00  0.00           H  
ATOM   1336 HG21 THR A 163       5.071  -4.050  -6.342  1.00  0.00           H  
ATOM   1337 HG22 THR A 163       6.760  -4.534  -6.499  1.00  0.00           H  
ATOM   1338 HG23 THR A 163       5.990  -3.591  -7.776  1.00  0.00           H  
ATOM   1339  N   GLY A 164       8.617  -1.523  -3.549  1.00  0.00           N  
ATOM   1340  CA  GLY A 164       9.251  -0.375  -2.915  1.00  0.00           C  
ATOM   1341  C   GLY A 164      10.766  -0.385  -3.101  1.00  0.00           C  
ATOM   1342  O   GLY A 164      11.423  -1.398  -2.867  1.00  0.00           O  
ATOM   1343  H   GLY A 164       9.143  -2.331  -3.727  1.00  0.00           H  
ATOM   1344  HA2 GLY A 164       8.850   0.532  -3.349  1.00  0.00           H  
ATOM   1345  HA3 GLY A 164       9.027  -0.389  -1.858  1.00  0.00           H  
ATOM   1346  N   THR A 165      11.316   0.753  -3.507  1.00  0.00           N  
ATOM   1347  CA  THR A 165      12.758   0.853  -3.697  1.00  0.00           C  
ATOM   1348  C   THR A 165      13.437   0.832  -2.334  1.00  0.00           C  
ATOM   1349  O   THR A 165      13.224   1.727  -1.517  1.00  0.00           O  
ATOM   1350  CB  THR A 165      13.105   2.148  -4.435  1.00  0.00           C  
ATOM   1351  OG1 THR A 165      12.911   3.255  -3.564  1.00  0.00           O  
ATOM   1352  CG2 THR A 165      12.199   2.294  -5.657  1.00  0.00           C  
ATOM   1353  H   THR A 165      10.739   1.526  -3.677  1.00  0.00           H  
ATOM   1354  HA  THR A 165      13.100   0.009  -4.279  1.00  0.00           H  
ATOM   1355  HB  THR A 165      14.134   2.117  -4.756  1.00  0.00           H  
ATOM   1356  HG1 THR A 165      12.992   2.941  -2.661  1.00  0.00           H  
ATOM   1357 HG21 THR A 165      11.170   2.378  -5.335  1.00  0.00           H  
ATOM   1358 HG22 THR A 165      12.307   1.428  -6.292  1.00  0.00           H  
ATOM   1359 HG23 THR A 165      12.477   3.181  -6.207  1.00  0.00           H  
ATOM   1360  N   ALA A 166      14.248  -0.196  -2.083  1.00  0.00           N  
ATOM   1361  CA  ALA A 166      14.933  -0.322  -0.799  1.00  0.00           C  
ATOM   1362  C   ALA A 166      16.414  -0.663  -1.002  1.00  0.00           C  
ATOM   1363  O   ALA A 166      16.770  -1.837  -1.102  1.00  0.00           O  
ATOM   1364  CB  ALA A 166      14.274  -1.432   0.023  1.00  0.00           C  
ATOM   1365  H   ALA A 166      14.397  -0.889  -2.763  1.00  0.00           H  
ATOM   1366  HA  ALA A 166      14.841   0.604  -0.255  1.00  0.00           H  
ATOM   1367  HB1 ALA A 166      13.200  -1.367  -0.081  1.00  0.00           H  
ATOM   1368  HB2 ALA A 166      14.543  -1.318   1.062  1.00  0.00           H  
ATOM   1369  HB3 ALA A 166      14.612  -2.394  -0.334  1.00  0.00           H  
ATOM   1370  N   PRO A 167      17.280   0.322  -1.064  1.00  0.00           N  
ATOM   1371  CA  PRO A 167      18.746   0.093  -1.256  1.00  0.00           C  
ATOM   1372  C   PRO A 167      19.325  -0.942  -0.291  1.00  0.00           C  
ATOM   1373  O   PRO A 167      20.516  -1.248  -0.349  1.00  0.00           O  
ATOM   1374  CB  PRO A 167      19.369   1.469  -1.013  1.00  0.00           C  
ATOM   1375  CG  PRO A 167      18.287   2.452  -1.304  1.00  0.00           C  
ATOM   1376  CD  PRO A 167      16.969   1.761  -0.961  1.00  0.00           C  
ATOM   1377  HA  PRO A 167      18.938  -0.206  -2.274  1.00  0.00           H  
ATOM   1378  HB2 PRO A 167      19.692   1.555   0.015  1.00  0.00           H  
ATOM   1379  HB3 PRO A 167      20.202   1.626  -1.683  1.00  0.00           H  
ATOM   1380  HG2 PRO A 167      18.417   3.335  -0.693  1.00  0.00           H  
ATOM   1381  HG3 PRO A 167      18.297   2.718  -2.349  1.00  0.00           H  
ATOM   1382  HD2 PRO A 167      16.664   2.015   0.045  1.00  0.00           H  
ATOM   1383  HD3 PRO A 167      16.202   2.028  -1.671  1.00  0.00           H  
ATOM   1384  N   SER A 168      18.490  -1.483   0.596  1.00  0.00           N  
ATOM   1385  CA  SER A 168      18.959  -2.479   1.556  1.00  0.00           C  
ATOM   1386  C   SER A 168      18.727  -3.893   1.025  1.00  0.00           C  
ATOM   1387  O   SER A 168      19.076  -4.201  -0.115  1.00  0.00           O  
ATOM   1388  CB  SER A 168      18.230  -2.304   2.888  1.00  0.00           C  
ATOM   1389  OG  SER A 168      18.869  -3.098   3.879  1.00  0.00           O  
ATOM   1390  H   SER A 168      17.548  -1.220   0.606  1.00  0.00           H  
ATOM   1391  HA  SER A 168      20.017  -2.337   1.718  1.00  0.00           H  
ATOM   1392  HB2 SER A 168      18.267  -1.269   3.186  1.00  0.00           H  
ATOM   1393  HB3 SER A 168      17.198  -2.610   2.776  1.00  0.00           H  
ATOM   1394  HG  SER A 168      18.603  -2.769   4.740  1.00  0.00           H  
ATOM   1395  N   SER A 169      18.141  -4.749   1.860  1.00  0.00           N  
ATOM   1396  CA  SER A 169      17.874  -6.129   1.460  1.00  0.00           C  
ATOM   1397  C   SER A 169      16.774  -6.742   2.324  1.00  0.00           C  
ATOM   1398  O   SER A 169      15.593  -6.446   2.142  1.00  0.00           O  
ATOM   1399  CB  SER A 169      19.149  -6.963   1.588  1.00  0.00           C  
ATOM   1400  OG  SER A 169      18.843  -8.329   1.344  1.00  0.00           O  
ATOM   1401  H   SER A 169      17.887  -4.450   2.758  1.00  0.00           H  
ATOM   1402  HA  SER A 169      17.556  -6.138   0.429  1.00  0.00           H  
ATOM   1403  HB2 SER A 169      19.874  -6.628   0.866  1.00  0.00           H  
ATOM   1404  HB3 SER A 169      19.557  -6.846   2.584  1.00  0.00           H  
ATOM   1405  HG  SER A 169      17.917  -8.468   1.555  1.00  0.00           H  
ATOM   1406  N   GLU A 170      17.169  -7.597   3.265  1.00  0.00           N  
ATOM   1407  CA  GLU A 170      16.205  -8.244   4.151  1.00  0.00           C  
ATOM   1408  C   GLU A 170      15.203  -7.221   4.673  1.00  0.00           C  
ATOM   1409  O   GLU A 170      14.101  -7.567   5.096  1.00  0.00           O  
ATOM   1410  CB  GLU A 170      16.928  -8.903   5.327  1.00  0.00           C  
ATOM   1411  CG  GLU A 170      17.754 -10.088   4.821  1.00  0.00           C  
ATOM   1412  CD  GLU A 170      18.466 -10.766   5.987  1.00  0.00           C  
ATOM   1413  OE1 GLU A 170      17.785 -11.185   6.909  1.00  0.00           O1-
ATOM   1414  OE2 GLU A 170      19.682 -10.855   5.941  1.00  0.00           O  
ATOM   1415  H   GLU A 170      18.123  -7.794   3.366  1.00  0.00           H  
ATOM   1416  HA  GLU A 170      15.673  -9.003   3.597  1.00  0.00           H  
ATOM   1417  HB2 GLU A 170      17.581  -8.184   5.798  1.00  0.00           H  
ATOM   1418  HB3 GLU A 170      16.202  -9.255   6.045  1.00  0.00           H  
ATOM   1419  HG2 GLU A 170      17.099 -10.800   4.338  1.00  0.00           H  
ATOM   1420  HG3 GLU A 170      18.487  -9.737   4.111  1.00  0.00           H  
ATOM   1421  N   HIS A 171      15.602  -5.957   4.630  1.00  0.00           N  
ATOM   1422  CA  HIS A 171      14.741  -4.875   5.089  1.00  0.00           C  
ATOM   1423  C   HIS A 171      13.331  -5.035   4.522  1.00  0.00           C  
ATOM   1424  O   HIS A 171      12.363  -4.525   5.088  1.00  0.00           O  
ATOM   1425  CB  HIS A 171      15.320  -3.529   4.651  1.00  0.00           C  
ATOM   1426  CG  HIS A 171      14.711  -2.428   5.474  1.00  0.00           C  
ATOM   1427  ND1 HIS A 171      13.694  -2.663   6.386  1.00  0.00           N  
ATOM   1428  CD2 HIS A 171      14.966  -1.080   5.535  1.00  0.00           C  
ATOM   1429  CE1 HIS A 171      13.378  -1.483   6.953  1.00  0.00           C  
ATOM   1430  NE2 HIS A 171      14.123  -0.485   6.469  1.00  0.00           N  
ATOM   1431  H   HIS A 171      16.492  -5.755   4.276  1.00  0.00           H  
ATOM   1432  HA  HIS A 171      14.690  -4.899   6.168  1.00  0.00           H  
ATOM   1433  HB2 HIS A 171      16.391  -3.535   4.793  1.00  0.00           H  
ATOM   1434  HB3 HIS A 171      15.096  -3.364   3.607  1.00  0.00           H  
ATOM   1435  HD1 HIS A 171      13.280  -3.529   6.583  1.00  0.00           H  
ATOM   1436  HD2 HIS A 171      15.706  -0.560   4.946  1.00  0.00           H  
ATOM   1437  HE1 HIS A 171      12.615  -1.358   7.706  1.00  0.00           H  
ATOM   1438  HE2 HIS A 171      14.085   0.461   6.718  1.00  0.00           H  
ATOM   1439  N   LYS A 172      13.222  -5.748   3.403  1.00  0.00           N  
ATOM   1440  CA  LYS A 172      11.930  -5.977   2.765  1.00  0.00           C  
ATOM   1441  C   LYS A 172      11.191  -7.145   3.422  1.00  0.00           C  
ATOM   1442  O   LYS A 172       9.965  -7.226   3.373  1.00  0.00           O  
ATOM   1443  CB  LYS A 172      12.142  -6.287   1.281  1.00  0.00           C  
ATOM   1444  CG  LYS A 172      12.744  -7.689   1.134  1.00  0.00           C  
ATOM   1445  CD  LYS A 172      13.324  -7.865  -0.274  1.00  0.00           C  
ATOM   1446  CE  LYS A 172      14.112  -9.174  -0.341  1.00  0.00           C  
ATOM   1447  NZ  LYS A 172      15.465  -8.970   0.250  1.00  0.00           N1+
ATOM   1448  H   LYS A 172      14.023  -6.147   3.001  1.00  0.00           H  
ATOM   1449  HA  LYS A 172      11.330  -5.084   2.849  1.00  0.00           H  
ATOM   1450  HB2 LYS A 172      11.195  -6.243   0.764  1.00  0.00           H  
ATOM   1451  HB3 LYS A 172      12.819  -5.560   0.858  1.00  0.00           H  
ATOM   1452  HG2 LYS A 172      13.529  -7.821   1.864  1.00  0.00           H  
ATOM   1453  HG3 LYS A 172      11.975  -8.430   1.296  1.00  0.00           H  
ATOM   1454  HD2 LYS A 172      12.518  -7.893  -0.993  1.00  0.00           H  
ATOM   1455  HD3 LYS A 172      13.981  -7.040  -0.502  1.00  0.00           H  
ATOM   1456  HE2 LYS A 172      13.588  -9.938   0.214  1.00  0.00           H  
ATOM   1457  HE3 LYS A 172      14.212  -9.482  -1.371  1.00  0.00           H  
ATOM   1458  HZ1 LYS A 172      16.186  -9.356  -0.391  1.00  0.00           H  
ATOM   1459  HZ2 LYS A 172      15.518  -9.456   1.169  1.00  0.00           H  
ATOM   1460  HZ3 LYS A 172      15.635  -7.953   0.387  1.00  0.00           H  
ATOM   1461  N   ASP A 173      11.957  -8.059   4.008  1.00  0.00           N  
ATOM   1462  CA  ASP A 173      11.392  -9.245   4.649  1.00  0.00           C  
ATOM   1463  C   ASP A 173      10.361  -8.892   5.721  1.00  0.00           C  
ATOM   1464  O   ASP A 173       9.222  -9.356   5.668  1.00  0.00           O  
ATOM   1465  CB  ASP A 173      12.514 -10.069   5.282  1.00  0.00           C  
ATOM   1466  CG  ASP A 173      11.978 -11.424   5.728  1.00  0.00           C  
ATOM   1467  OD1 ASP A 173      11.468 -12.144   4.885  1.00  0.00           O  
ATOM   1468  OD2 ASP A 173      12.085 -11.725   6.906  1.00  0.00           O1-
ATOM   1469  H   ASP A 173      12.930  -7.944   3.995  1.00  0.00           H  
ATOM   1470  HA  ASP A 173      10.910  -9.848   3.893  1.00  0.00           H  
ATOM   1471  HB2 ASP A 173      13.303 -10.214   4.559  1.00  0.00           H  
ATOM   1472  HB3 ASP A 173      12.905  -9.541   6.139  1.00  0.00           H  
ATOM   1473  N   ALA A 174      10.766  -8.092   6.702  1.00  0.00           N  
ATOM   1474  CA  ALA A 174       9.864  -7.714   7.789  1.00  0.00           C  
ATOM   1475  C   ALA A 174       8.570  -7.105   7.257  1.00  0.00           C  
ATOM   1476  O   ALA A 174       7.495  -7.335   7.809  1.00  0.00           O  
ATOM   1477  CB  ALA A 174      10.557  -6.709   8.710  1.00  0.00           C  
ATOM   1478  H   ALA A 174      11.686  -7.754   6.710  1.00  0.00           H  
ATOM   1479  HA  ALA A 174       9.622  -8.596   8.362  1.00  0.00           H  
ATOM   1480  HB1 ALA A 174      10.469  -7.039   9.734  1.00  0.00           H  
ATOM   1481  HB2 ALA A 174      10.091  -5.740   8.603  1.00  0.00           H  
ATOM   1482  HB3 ALA A 174      11.602  -6.637   8.443  1.00  0.00           H  
ATOM   1483  N   VAL A 175       8.680  -6.322   6.193  1.00  0.00           N  
ATOM   1484  CA  VAL A 175       7.511  -5.678   5.605  1.00  0.00           C  
ATOM   1485  C   VAL A 175       6.568  -6.706   4.988  1.00  0.00           C  
ATOM   1486  O   VAL A 175       5.353  -6.638   5.178  1.00  0.00           O  
ATOM   1487  CB  VAL A 175       7.956  -4.689   4.529  1.00  0.00           C  
ATOM   1488  CG1 VAL A 175       6.729  -4.165   3.782  1.00  0.00           C  
ATOM   1489  CG2 VAL A 175       8.697  -3.517   5.181  1.00  0.00           C  
ATOM   1490  H   VAL A 175       9.562  -6.167   5.795  1.00  0.00           H  
ATOM   1491  HA  VAL A 175       6.980  -5.137   6.378  1.00  0.00           H  
ATOM   1492  HB  VAL A 175       8.613  -5.189   3.832  1.00  0.00           H  
ATOM   1493 HG11 VAL A 175       6.960  -3.209   3.337  1.00  0.00           H  
ATOM   1494 HG12 VAL A 175       5.907  -4.054   4.474  1.00  0.00           H  
ATOM   1495 HG13 VAL A 175       6.455  -4.866   3.006  1.00  0.00           H  
ATOM   1496 HG21 VAL A 175       9.654  -3.857   5.549  1.00  0.00           H  
ATOM   1497 HG22 VAL A 175       8.111  -3.132   6.004  1.00  0.00           H  
ATOM   1498 HG23 VAL A 175       8.848  -2.736   4.452  1.00  0.00           H  
ATOM   1499  N   LYS A 176       7.130  -7.654   4.245  1.00  0.00           N  
ATOM   1500  CA  LYS A 176       6.324  -8.685   3.600  1.00  0.00           C  
ATOM   1501  C   LYS A 176       5.579  -9.520   4.638  1.00  0.00           C  
ATOM   1502  O   LYS A 176       4.393  -9.806   4.480  1.00  0.00           O  
ATOM   1503  CB  LYS A 176       7.228  -9.589   2.753  1.00  0.00           C  
ATOM   1504  CG  LYS A 176       6.421 -10.780   2.217  1.00  0.00           C  
ATOM   1505  CD  LYS A 176       7.239 -11.542   1.169  1.00  0.00           C  
ATOM   1506  CE  LYS A 176       7.499 -12.966   1.665  1.00  0.00           C  
ATOM   1507  NZ  LYS A 176       6.207 -13.706   1.751  1.00  0.00           N1+
ATOM   1508  H   LYS A 176       8.102  -7.665   4.122  1.00  0.00           H  
ATOM   1509  HA  LYS A 176       5.604  -8.210   2.952  1.00  0.00           H  
ATOM   1510  HB2 LYS A 176       7.625  -9.015   1.927  1.00  0.00           H  
ATOM   1511  HB3 LYS A 176       8.044  -9.952   3.361  1.00  0.00           H  
ATOM   1512  HG2 LYS A 176       6.181 -11.447   3.032  1.00  0.00           H  
ATOM   1513  HG3 LYS A 176       5.509 -10.420   1.767  1.00  0.00           H  
ATOM   1514  HD2 LYS A 176       6.689 -11.579   0.241  1.00  0.00           H  
ATOM   1515  HD3 LYS A 176       8.184 -11.045   1.008  1.00  0.00           H  
ATOM   1516  HE2 LYS A 176       8.158 -13.472   0.976  1.00  0.00           H  
ATOM   1517  HE3 LYS A 176       7.958 -12.928   2.642  1.00  0.00           H  
ATOM   1518  HZ1 LYS A 176       5.852 -13.675   2.728  1.00  0.00           H  
ATOM   1519  HZ2 LYS A 176       6.357 -14.697   1.469  1.00  0.00           H  
ATOM   1520  HZ3 LYS A 176       5.511 -13.266   1.117  1.00  0.00           H  
ATOM   1521  N   ARG A 177       6.281  -9.910   5.696  1.00  0.00           N  
ATOM   1522  CA  ARG A 177       5.675 -10.715   6.746  1.00  0.00           C  
ATOM   1523  C   ARG A 177       4.533  -9.959   7.418  1.00  0.00           C  
ATOM   1524  O   ARG A 177       3.557 -10.561   7.867  1.00  0.00           O  
ATOM   1525  CB  ARG A 177       6.730 -11.079   7.790  1.00  0.00           C  
ATOM   1526  CG  ARG A 177       6.351 -12.404   8.449  1.00  0.00           C  
ATOM   1527  CD  ARG A 177       6.920 -13.565   7.634  1.00  0.00           C  
ATOM   1528  NE  ARG A 177       6.075 -14.746   7.773  1.00  0.00           N  
ATOM   1529  CZ  ARG A 177       6.328 -15.856   7.087  1.00  0.00           C  
ATOM   1530  NH1 ARG A 177       7.348 -15.901   6.273  1.00  0.00           N  
ATOM   1531  NH2 ARG A 177       5.559 -16.902   7.227  1.00  0.00           N1+
ATOM   1532  H   ARG A 177       7.222  -9.655   5.771  1.00  0.00           H  
ATOM   1533  HA  ARG A 177       5.287 -11.623   6.312  1.00  0.00           H  
ATOM   1534  HB2 ARG A 177       7.693 -11.175   7.311  1.00  0.00           H  
ATOM   1535  HB3 ARG A 177       6.776 -10.305   8.542  1.00  0.00           H  
ATOM   1536  HG2 ARG A 177       6.754 -12.433   9.450  1.00  0.00           H  
ATOM   1537  HG3 ARG A 177       5.276 -12.488   8.491  1.00  0.00           H  
ATOM   1538  HD2 ARG A 177       6.966 -13.283   6.592  1.00  0.00           H  
ATOM   1539  HD3 ARG A 177       7.917 -13.793   7.984  1.00  0.00           H  
ATOM   1540  HE  ARG A 177       5.307 -14.721   8.382  1.00  0.00           H  
ATOM   1541 HH11 ARG A 177       7.937 -15.100   6.167  1.00  0.00           H  
ATOM   1542 HH12 ARG A 177       7.538 -16.734   5.755  1.00  0.00           H  
ATOM   1543 HH21 ARG A 177       4.777 -16.868   7.849  1.00  0.00           H  
ATOM   1544 HH22 ARG A 177       5.752 -17.737   6.711  1.00  0.00           H  
ATOM   1545  N   ALA A 178       4.664  -8.641   7.496  1.00  0.00           N  
ATOM   1546  CA  ALA A 178       3.641  -7.816   8.128  1.00  0.00           C  
ATOM   1547  C   ALA A 178       2.336  -7.851   7.335  1.00  0.00           C  
ATOM   1548  O   ALA A 178       1.254  -7.957   7.912  1.00  0.00           O  
ATOM   1549  CB  ALA A 178       4.133  -6.372   8.237  1.00  0.00           C  
ATOM   1550  H   ALA A 178       5.468  -8.213   7.133  1.00  0.00           H  
ATOM   1551  HA  ALA A 178       3.455  -8.193   9.122  1.00  0.00           H  
ATOM   1552  HB1 ALA A 178       3.748  -5.927   9.143  1.00  0.00           H  
ATOM   1553  HB2 ALA A 178       3.787  -5.808   7.384  1.00  0.00           H  
ATOM   1554  HB3 ALA A 178       5.212  -6.361   8.261  1.00  0.00           H  
ATOM   1555  N   ALA A 179       2.440  -7.750   6.014  1.00  0.00           N  
ATOM   1556  CA  ALA A 179       1.253  -7.761   5.167  1.00  0.00           C  
ATOM   1557  C   ALA A 179       0.586  -9.136   5.189  1.00  0.00           C  
ATOM   1558  O   ALA A 179      -0.640  -9.236   5.241  1.00  0.00           O  
ATOM   1559  CB  ALA A 179       1.622  -7.373   3.733  1.00  0.00           C  
ATOM   1560  H   ALA A 179       3.328  -7.664   5.607  1.00  0.00           H  
ATOM   1561  HA  ALA A 179       0.552  -7.032   5.548  1.00  0.00           H  
ATOM   1562  HB1 ALA A 179       2.512  -6.762   3.744  1.00  0.00           H  
ATOM   1563  HB2 ALA A 179       0.808  -6.812   3.292  1.00  0.00           H  
ATOM   1564  HB3 ALA A 179       1.802  -8.263   3.152  1.00  0.00           H  
ATOM   1565  N   THR A 180       1.396 -10.192   5.161  1.00  0.00           N  
ATOM   1566  CA  THR A 180       0.859 -11.551   5.190  1.00  0.00           C  
ATOM   1567  C   THR A 180      -0.071 -11.728   6.384  1.00  0.00           C  
ATOM   1568  O   THR A 180      -1.152 -12.305   6.264  1.00  0.00           O  
ATOM   1569  CB  THR A 180       2.002 -12.566   5.273  1.00  0.00           C  
ATOM   1570  OG1 THR A 180       2.857 -12.229   6.355  1.00  0.00           O  
ATOM   1571  CG2 THR A 180       2.796 -12.553   3.966  1.00  0.00           C  
ATOM   1572  H   THR A 180       2.366 -10.059   5.125  1.00  0.00           H  
ATOM   1573  HA  THR A 180       0.301 -11.732   4.287  1.00  0.00           H  
ATOM   1574  HB  THR A 180       1.594 -13.554   5.430  1.00  0.00           H  
ATOM   1575  HG1 THR A 180       2.897 -11.273   6.413  1.00  0.00           H  
ATOM   1576 HG21 THR A 180       3.799 -12.909   4.150  1.00  0.00           H  
ATOM   1577 HG22 THR A 180       2.838 -11.544   3.581  1.00  0.00           H  
ATOM   1578 HG23 THR A 180       2.313 -13.194   3.244  1.00  0.00           H  
ATOM   1579  N   SER A 181       0.362 -11.234   7.537  1.00  0.00           N  
ATOM   1580  CA  SER A 181      -0.432 -11.344   8.754  1.00  0.00           C  
ATOM   1581  C   SER A 181      -1.725 -10.538   8.646  1.00  0.00           C  
ATOM   1582  O   SER A 181      -2.755 -10.930   9.196  1.00  0.00           O  
ATOM   1583  CB  SER A 181       0.379 -10.840   9.948  1.00  0.00           C  
ATOM   1584  OG  SER A 181       1.578 -11.598  10.056  1.00  0.00           O  
ATOM   1585  H   SER A 181       1.235 -10.792   7.574  1.00  0.00           H  
ATOM   1586  HA  SER A 181      -0.680 -12.382   8.917  1.00  0.00           H  
ATOM   1587  HB2 SER A 181       0.629  -9.802   9.803  1.00  0.00           H  
ATOM   1588  HB3 SER A 181      -0.208 -10.944  10.851  1.00  0.00           H  
ATOM   1589  HG  SER A 181       2.279 -11.005  10.332  1.00  0.00           H  
ATOM   1590  N   THR A 182      -1.667  -9.403   7.954  1.00  0.00           N  
ATOM   1591  CA  THR A 182      -2.842  -8.548   7.809  1.00  0.00           C  
ATOM   1592  C   THR A 182      -3.773  -9.042   6.707  1.00  0.00           C  
ATOM   1593  O   THR A 182      -4.991  -8.903   6.817  1.00  0.00           O  
ATOM   1594  CB  THR A 182      -2.410  -7.118   7.483  1.00  0.00           C  
ATOM   1595  OG1 THR A 182      -1.003  -7.086   7.299  1.00  0.00           O  
ATOM   1596  CG2 THR A 182      -2.800  -6.189   8.632  1.00  0.00           C  
ATOM   1597  H   THR A 182      -0.822  -9.121   7.545  1.00  0.00           H  
ATOM   1598  HA  THR A 182      -3.383  -8.539   8.742  1.00  0.00           H  
ATOM   1599  HB  THR A 182      -2.902  -6.790   6.578  1.00  0.00           H  
ATOM   1600  HG1 THR A 182      -0.589  -7.216   8.156  1.00  0.00           H  
ATOM   1601 HG21 THR A 182      -2.504  -5.179   8.394  1.00  0.00           H  
ATOM   1602 HG22 THR A 182      -2.303  -6.506   9.537  1.00  0.00           H  
ATOM   1603 HG23 THR A 182      -3.869  -6.228   8.775  1.00  0.00           H  
ATOM   1604  N   TRP A 183      -3.206  -9.607   5.644  1.00  0.00           N  
ATOM   1605  CA  TRP A 183      -4.012 -10.100   4.534  1.00  0.00           C  
ATOM   1606  C   TRP A 183      -3.534 -11.493   4.134  1.00  0.00           C  
ATOM   1607  O   TRP A 183      -2.946 -11.675   3.070  1.00  0.00           O  
ATOM   1608  CB  TRP A 183      -3.872  -9.142   3.346  1.00  0.00           C  
ATOM   1609  CG  TRP A 183      -4.205  -7.750   3.781  1.00  0.00           C  
ATOM   1610  CD1 TRP A 183      -5.344  -7.395   4.402  1.00  0.00           C  
ATOM   1611  CD2 TRP A 183      -3.419  -6.530   3.637  1.00  0.00           C  
ATOM   1612  NE1 TRP A 183      -5.327  -6.034   4.641  1.00  0.00           N  
ATOM   1613  CE2 TRP A 183      -4.155  -5.449   4.188  1.00  0.00           C  
ATOM   1614  CE3 TRP A 183      -2.154  -6.258   3.083  1.00  0.00           C  
ATOM   1615  CZ2 TRP A 183      -3.649  -4.145   4.186  1.00  0.00           C  
ATOM   1616  CZ3 TRP A 183      -1.644  -4.949   3.081  1.00  0.00           C  
ATOM   1617  CH2 TRP A 183      -2.385  -3.897   3.628  1.00  0.00           C  
ATOM   1618  H   TRP A 183      -2.233  -9.705   5.583  1.00  0.00           H  
ATOM   1619  HA  TRP A 183      -5.047 -10.145   4.831  1.00  0.00           H  
ATOM   1620  HB2 TRP A 183      -2.858  -9.167   2.981  1.00  0.00           H  
ATOM   1621  HB3 TRP A 183      -4.548  -9.445   2.559  1.00  0.00           H  
ATOM   1622  HD1 TRP A 183      -6.147  -8.064   4.668  1.00  0.00           H  
ATOM   1623  HE1 TRP A 183      -6.063  -5.550   5.068  1.00  0.00           H  
ATOM   1624  HE3 TRP A 183      -1.571  -7.061   2.658  1.00  0.00           H  
ATOM   1625  HZ2 TRP A 183      -4.225  -3.336   4.610  1.00  0.00           H  
ATOM   1626  HZ3 TRP A 183      -0.674  -4.752   2.654  1.00  0.00           H  
ATOM   1627  HH2 TRP A 183      -1.977  -2.895   3.614  1.00  0.00           H  
ATOM   1628  N   PRO A 184      -3.753 -12.466   4.980  1.00  0.00           N  
ATOM   1629  CA  PRO A 184      -3.305 -13.866   4.733  1.00  0.00           C  
ATOM   1630  C   PRO A 184      -4.163 -14.620   3.717  1.00  0.00           C  
ATOM   1631  O   PRO A 184      -3.651 -15.476   2.994  1.00  0.00           O  
ATOM   1632  CB  PRO A 184      -3.388 -14.520   6.112  1.00  0.00           C  
ATOM   1633  CG  PRO A 184      -4.420 -13.745   6.865  1.00  0.00           C  
ATOM   1634  CD  PRO A 184      -4.452 -12.336   6.270  1.00  0.00           C  
ATOM   1635  HA  PRO A 184      -2.277 -13.866   4.410  1.00  0.00           H  
ATOM   1636  HB2 PRO A 184      -3.690 -15.554   6.015  1.00  0.00           H  
ATOM   1637  HB3 PRO A 184      -2.436 -14.450   6.616  1.00  0.00           H  
ATOM   1638  HG2 PRO A 184      -5.386 -14.218   6.755  1.00  0.00           H  
ATOM   1639  HG3 PRO A 184      -4.151 -13.692   7.908  1.00  0.00           H  
ATOM   1640  HD2 PRO A 184      -5.476 -12.019   6.119  1.00  0.00           H  
ATOM   1641  HD3 PRO A 184      -3.929 -11.642   6.910  1.00  0.00           H  
ATOM   1642  N   ASP A 185      -5.458 -14.324   3.659  1.00  0.00           N  
ATOM   1643  CA  ASP A 185      -6.336 -15.017   2.717  1.00  0.00           C  
ATOM   1644  C   ASP A 185      -6.168 -14.462   1.306  1.00  0.00           C  
ATOM   1645  O   ASP A 185      -6.770 -14.964   0.357  1.00  0.00           O  
ATOM   1646  CB  ASP A 185      -7.793 -14.865   3.157  1.00  0.00           C  
ATOM   1647  CG  ASP A 185      -8.102 -15.843   4.285  1.00  0.00           C  
ATOM   1648  OD1 ASP A 185      -8.259 -17.017   3.999  1.00  0.00           O1-
ATOM   1649  OD2 ASP A 185      -8.174 -15.401   5.421  1.00  0.00           O  
ATOM   1650  H   ASP A 185      -5.847 -13.644   4.247  1.00  0.00           H  
ATOM   1651  HA  ASP A 185      -6.083 -16.066   2.713  1.00  0.00           H  
ATOM   1652  HB2 ASP A 185      -7.960 -13.855   3.500  1.00  0.00           H  
ATOM   1653  HB3 ASP A 185      -8.443 -15.071   2.318  1.00  0.00           H  
ATOM   1654  N   MET A 186      -5.346 -13.427   1.180  1.00  0.00           N  
ATOM   1655  CA  MET A 186      -5.095 -12.808  -0.116  1.00  0.00           C  
ATOM   1656  C   MET A 186      -3.648 -13.042  -0.536  1.00  0.00           C  
ATOM   1657  O   MET A 186      -2.732 -12.894   0.273  1.00  0.00           O  
ATOM   1658  CB  MET A 186      -5.374 -11.305  -0.039  1.00  0.00           C  
ATOM   1659  CG  MET A 186      -6.824 -11.076   0.395  1.00  0.00           C  
ATOM   1660  SD  MET A 186      -7.797 -10.520  -1.025  1.00  0.00           S  
ATOM   1661  CE  MET A 186      -7.094  -8.857  -1.147  1.00  0.00           C  
ATOM   1662  H   MET A 186      -4.893 -13.079   1.976  1.00  0.00           H  
ATOM   1663  HA  MET A 186      -5.750 -13.248  -0.854  1.00  0.00           H  
ATOM   1664  HB2 MET A 186      -4.707 -10.851   0.680  1.00  0.00           H  
ATOM   1665  HB3 MET A 186      -5.217 -10.859  -1.010  1.00  0.00           H  
ATOM   1666  HG2 MET A 186      -7.238 -11.999   0.775  1.00  0.00           H  
ATOM   1667  HG3 MET A 186      -6.855 -10.324   1.169  1.00  0.00           H  
ATOM   1668  HE1 MET A 186      -6.755  -8.684  -2.160  1.00  0.00           H  
ATOM   1669  HE2 MET A 186      -6.258  -8.767  -0.472  1.00  0.00           H  
ATOM   1670  HE3 MET A 186      -7.847  -8.128  -0.884  1.00  0.00           H  
ATOM   1671  N   LYS A 187      -3.441 -13.407  -1.797  1.00  0.00           N  
ATOM   1672  CA  LYS A 187      -2.092 -13.654  -2.290  1.00  0.00           C  
ATOM   1673  C   LYS A 187      -1.263 -12.377  -2.223  1.00  0.00           C  
ATOM   1674  O   LYS A 187      -1.637 -11.354  -2.796  1.00  0.00           O  
ATOM   1675  CB  LYS A 187      -2.141 -14.163  -3.734  1.00  0.00           C  
ATOM   1676  CG  LYS A 187      -2.882 -15.503  -3.782  1.00  0.00           C  
ATOM   1677  CD  LYS A 187      -3.047 -15.943  -5.239  1.00  0.00           C  
ATOM   1678  CE  LYS A 187      -3.433 -17.422  -5.286  1.00  0.00           C  
ATOM   1679  NZ  LYS A 187      -2.226 -18.259  -5.029  1.00  0.00           N1+
ATOM   1680  H   LYS A 187      -4.199 -13.511  -2.411  1.00  0.00           H  
ATOM   1681  HA  LYS A 187      -1.626 -14.407  -1.671  1.00  0.00           H  
ATOM   1682  HB2 LYS A 187      -2.657 -13.442  -4.351  1.00  0.00           H  
ATOM   1683  HB3 LYS A 187      -1.135 -14.298  -4.102  1.00  0.00           H  
ATOM   1684  HG2 LYS A 187      -2.314 -16.247  -3.242  1.00  0.00           H  
ATOM   1685  HG3 LYS A 187      -3.855 -15.393  -3.329  1.00  0.00           H  
ATOM   1686  HD2 LYS A 187      -3.822 -15.352  -5.707  1.00  0.00           H  
ATOM   1687  HD3 LYS A 187      -2.116 -15.798  -5.766  1.00  0.00           H  
ATOM   1688  HE2 LYS A 187      -4.178 -17.624  -4.531  1.00  0.00           H  
ATOM   1689  HE3 LYS A 187      -3.834 -17.658  -6.261  1.00  0.00           H  
ATOM   1690  HZ1 LYS A 187      -2.491 -19.264  -5.043  1.00  0.00           H  
ATOM   1691  HZ2 LYS A 187      -1.829 -18.017  -4.098  1.00  0.00           H  
ATOM   1692  HZ3 LYS A 187      -1.516 -18.079  -5.766  1.00  0.00           H  
ATOM   1693  N   ILE A 188      -0.139 -12.451  -1.517  1.00  0.00           N  
ATOM   1694  CA  ILE A 188       0.740 -11.295  -1.377  1.00  0.00           C  
ATOM   1695  C   ILE A 188       2.068 -11.530  -2.085  1.00  0.00           C  
ATOM   1696  O   ILE A 188       2.789 -12.476  -1.765  1.00  0.00           O  
ATOM   1697  CB  ILE A 188       1.005 -10.997   0.100  1.00  0.00           C  
ATOM   1698  CG1 ILE A 188      -0.319 -11.033   0.873  1.00  0.00           C  
ATOM   1699  CG2 ILE A 188       1.640  -9.606   0.226  1.00  0.00           C  
ATOM   1700  CD1 ILE A 188      -0.215 -10.151   2.118  1.00  0.00           C  
ATOM   1701  H   ILE A 188       0.093 -13.301  -1.089  1.00  0.00           H  
ATOM   1702  HA  ILE A 188       0.261 -10.440  -1.815  1.00  0.00           H  
ATOM   1703  HB  ILE A 188       1.680 -11.739   0.501  1.00  0.00           H  
ATOM   1704 HG12 ILE A 188      -1.115 -10.669   0.240  1.00  0.00           H  
ATOM   1705 HG13 ILE A 188      -0.534 -12.046   1.174  1.00  0.00           H  
ATOM   1706 HG21 ILE A 188       0.873  -8.849   0.146  1.00  0.00           H  
ATOM   1707 HG22 ILE A 188       2.365  -9.464  -0.561  1.00  0.00           H  
ATOM   1708 HG23 ILE A 188       2.131  -9.520   1.184  1.00  0.00           H  
ATOM   1709 HD11 ILE A 188      -0.374  -9.119   1.845  1.00  0.00           H  
ATOM   1710 HD12 ILE A 188       0.764 -10.262   2.559  1.00  0.00           H  
ATOM   1711 HD13 ILE A 188      -0.962 -10.453   2.832  1.00  0.00           H  
ATOM   1712  N   VAL A 189       2.395 -10.646  -3.027  1.00  0.00           N  
ATOM   1713  CA  VAL A 189       3.657 -10.752  -3.749  1.00  0.00           C  
ATOM   1714  C   VAL A 189       4.469  -9.480  -3.543  1.00  0.00           C  
ATOM   1715  O   VAL A 189       4.190  -8.443  -4.144  1.00  0.00           O  
ATOM   1716  CB  VAL A 189       3.415 -10.999  -5.247  1.00  0.00           C  
ATOM   1717  CG1 VAL A 189       2.376 -10.020  -5.798  1.00  0.00           C  
ATOM   1718  CG2 VAL A 189       4.729 -10.814  -6.007  1.00  0.00           C  
ATOM   1719  H   VAL A 189       1.783  -9.896  -3.222  1.00  0.00           H  
ATOM   1720  HA  VAL A 189       4.219 -11.583  -3.351  1.00  0.00           H  
ATOM   1721  HB  VAL A 189       3.060 -12.005  -5.390  1.00  0.00           H  
ATOM   1722 HG11 VAL A 189       1.994 -10.396  -6.736  1.00  0.00           H  
ATOM   1723 HG12 VAL A 189       2.841  -9.067  -5.962  1.00  0.00           H  
ATOM   1724 HG13 VAL A 189       1.562  -9.911  -5.099  1.00  0.00           H  
ATOM   1725 HG21 VAL A 189       5.555 -11.092  -5.371  1.00  0.00           H  
ATOM   1726 HG22 VAL A 189       4.831  -9.780  -6.300  1.00  0.00           H  
ATOM   1727 HG23 VAL A 189       4.726 -11.439  -6.889  1.00  0.00           H  
ATOM   1728  N   ASN A 190       5.473  -9.574  -2.679  1.00  0.00           N  
ATOM   1729  CA  ASN A 190       6.329  -8.432  -2.378  1.00  0.00           C  
ATOM   1730  C   ASN A 190       7.690  -8.618  -3.025  1.00  0.00           C  
ATOM   1731  O   ASN A 190       8.566  -9.280  -2.468  1.00  0.00           O  
ATOM   1732  CB  ASN A 190       6.492  -8.290  -0.865  1.00  0.00           C  
ATOM   1733  CG  ASN A 190       5.187  -8.659  -0.169  1.00  0.00           C  
ATOM   1734  OD1 ASN A 190       4.686  -9.771  -0.339  1.00  0.00           O  
ATOM   1735  ND2 ASN A 190       4.603  -7.788   0.606  1.00  0.00           N  
ATOM   1736  H   ASN A 190       5.639 -10.429  -2.229  1.00  0.00           H  
ATOM   1737  HA  ASN A 190       5.872  -7.536  -2.768  1.00  0.00           H  
ATOM   1738  HB2 ASN A 190       7.279  -8.949  -0.526  1.00  0.00           H  
ATOM   1739  HB3 ASN A 190       6.749  -7.268  -0.626  1.00  0.00           H  
ATOM   1740 HD21 ASN A 190       5.006  -6.900   0.736  1.00  0.00           H  
ATOM   1741 HD22 ASN A 190       3.761  -8.020   1.057  1.00  0.00           H  
ATOM   1742  N   ASN A 191       7.847  -8.047  -4.212  1.00  0.00           N  
ATOM   1743  CA  ASN A 191       9.107  -8.183  -4.934  1.00  0.00           C  
ATOM   1744  C   ASN A 191       9.879  -6.871  -5.004  1.00  0.00           C  
ATOM   1745  O   ASN A 191       9.758  -6.116  -5.968  1.00  0.00           O  
ATOM   1746  CB  ASN A 191       8.824  -8.670  -6.355  1.00  0.00           C  
ATOM   1747  CG  ASN A 191       7.960  -9.926  -6.313  1.00  0.00           C  
ATOM   1748  OD1 ASN A 191       8.133 -10.770  -5.432  1.00  0.00           O  
ATOM   1749  ND2 ASN A 191       7.035 -10.103  -7.216  1.00  0.00           N  
ATOM   1750  H   ASN A 191       7.090  -7.553  -4.592  1.00  0.00           H  
ATOM   1751  HA  ASN A 191       9.719  -8.919  -4.439  1.00  0.00           H  
ATOM   1752  HB2 ASN A 191       8.304  -7.896  -6.902  1.00  0.00           H  
ATOM   1753  HB3 ASN A 191       9.757  -8.895  -6.850  1.00  0.00           H  
ATOM   1754 HD21 ASN A 191       6.900  -9.428  -7.919  1.00  0.00           H  
ATOM   1755 HD22 ASN A 191       6.475 -10.910  -7.193  1.00  0.00           H  
ATOM   1756  N   ILE A 192      10.688  -6.618  -3.979  1.00  0.00           N  
ATOM   1757  CA  ILE A 192      11.509  -5.419  -3.901  1.00  0.00           C  
ATOM   1758  C   ILE A 192      12.876  -5.700  -4.502  1.00  0.00           C  
ATOM   1759  O   ILE A 192      13.377  -6.822  -4.411  1.00  0.00           O  
ATOM   1760  CB  ILE A 192      11.644  -4.959  -2.452  1.00  0.00           C  
ATOM   1761  CG1 ILE A 192      10.337  -4.265  -2.050  1.00  0.00           C  
ATOM   1762  CG2 ILE A 192      12.825  -3.984  -2.334  1.00  0.00           C  
ATOM   1763  CD1 ILE A 192      10.385  -3.866  -0.577  1.00  0.00           C  
ATOM   1764  H   ILE A 192      10.735  -7.228  -3.214  1.00  0.00           H  
ATOM   1765  HA  ILE A 192      11.034  -4.635  -4.473  1.00  0.00           H  
ATOM   1766  HB  ILE A 192      11.814  -5.814  -1.813  1.00  0.00           H  
ATOM   1767 HG12 ILE A 192      10.199  -3.384  -2.657  1.00  0.00           H  
ATOM   1768 HG13 ILE A 192       9.510  -4.944  -2.207  1.00  0.00           H  
ATOM   1769 HG21 ILE A 192      12.759  -3.437  -1.406  1.00  0.00           H  
ATOM   1770 HG22 ILE A 192      12.803  -3.292  -3.162  1.00  0.00           H  
ATOM   1771 HG23 ILE A 192      13.751  -4.540  -2.355  1.00  0.00           H  
ATOM   1772 HD11 ILE A 192      10.159  -2.816  -0.485  1.00  0.00           H  
ATOM   1773 HD12 ILE A 192      11.372  -4.056  -0.188  1.00  0.00           H  
ATOM   1774 HD13 ILE A 192       9.661  -4.442  -0.023  1.00  0.00           H  
ATOM   1775  N   GLU A 193      13.490  -4.692  -5.107  1.00  0.00           N  
ATOM   1776  CA  GLU A 193      14.811  -4.871  -5.700  1.00  0.00           C  
ATOM   1777  C   GLU A 193      15.667  -3.638  -5.433  1.00  0.00           C  
ATOM   1778  O   GLU A 193      15.181  -2.510  -5.508  1.00  0.00           O  
ATOM   1779  CB  GLU A 193      14.689  -5.096  -7.209  1.00  0.00           C  
ATOM   1780  CG  GLU A 193      16.022  -5.612  -7.754  1.00  0.00           C  
ATOM   1781  CD  GLU A 193      15.910  -5.868  -9.253  1.00  0.00           C  
ATOM   1782  OE1 GLU A 193      15.269  -6.839  -9.622  1.00  0.00           O  
ATOM   1783  OE2 GLU A 193      16.468  -5.090 -10.010  1.00  0.00           O1-
ATOM   1784  H   GLU A 193      13.095  -3.792  -5.108  1.00  0.00           H  
ATOM   1785  HA  GLU A 193      15.284  -5.731  -5.253  1.00  0.00           H  
ATOM   1786  HB2 GLU A 193      13.914  -5.824  -7.402  1.00  0.00           H  
ATOM   1787  HB3 GLU A 193      14.439  -4.165  -7.694  1.00  0.00           H  
ATOM   1788  HG2 GLU A 193      16.791  -4.875  -7.573  1.00  0.00           H  
ATOM   1789  HG3 GLU A 193      16.282  -6.532  -7.253  1.00  0.00           H  
ATOM   1790  N   VAL A 194      16.938  -3.854  -5.109  1.00  0.00           N  
ATOM   1791  CA  VAL A 194      17.839  -2.744  -4.821  1.00  0.00           C  
ATOM   1792  C   VAL A 194      18.235  -2.013  -6.100  1.00  0.00           C  
ATOM   1793  O   VAL A 194      18.842  -2.596  -6.998  1.00  0.00           O  
ATOM   1794  CB  VAL A 194      19.095  -3.261  -4.120  1.00  0.00           C  
ATOM   1795  CG1 VAL A 194      18.696  -4.039  -2.864  1.00  0.00           C  
ATOM   1796  CG2 VAL A 194      19.864  -4.185  -5.068  1.00  0.00           C  
ATOM   1797  H   VAL A 194      17.281  -4.770  -5.053  1.00  0.00           H  
ATOM   1798  HA  VAL A 194      17.337  -2.050  -4.164  1.00  0.00           H  
ATOM   1799  HB  VAL A 194      19.721  -2.426  -3.840  1.00  0.00           H  
ATOM   1800 HG11 VAL A 194      18.233  -3.367  -2.156  1.00  0.00           H  
ATOM   1801 HG12 VAL A 194      19.575  -4.481  -2.419  1.00  0.00           H  
ATOM   1802 HG13 VAL A 194      17.996  -4.817  -3.129  1.00  0.00           H  
ATOM   1803 HG21 VAL A 194      20.634  -3.623  -5.573  1.00  0.00           H  
ATOM   1804 HG22 VAL A 194      19.184  -4.600  -5.797  1.00  0.00           H  
ATOM   1805 HG23 VAL A 194      20.317  -4.986  -4.501  1.00  0.00           H  
ATOM   1806  N   THR A 195      17.889  -0.732  -6.170  1.00  0.00           N  
ATOM   1807  CA  THR A 195      18.215   0.075  -7.340  1.00  0.00           C  
ATOM   1808  C   THR A 195      19.643  -0.205  -7.802  1.00  0.00           C  
ATOM   1809  O   THR A 195      20.603   0.304  -7.224  1.00  0.00           O  
ATOM   1810  CB  THR A 195      18.064   1.561  -7.007  1.00  0.00           C  
ATOM   1811  OG1 THR A 195      17.100   1.718  -5.976  1.00  0.00           O  
ATOM   1812  CG2 THR A 195      17.610   2.322  -8.253  1.00  0.00           C  
ATOM   1813  H   THR A 195      17.405  -0.324  -5.423  1.00  0.00           H  
ATOM   1814  HA  THR A 195      17.532  -0.175  -8.139  1.00  0.00           H  
ATOM   1815  HB  THR A 195      19.013   1.955  -6.677  1.00  0.00           H  
ATOM   1816  HG1 THR A 195      16.465   1.002  -6.054  1.00  0.00           H  
ATOM   1817 HG21 THR A 195      16.628   1.980  -8.546  1.00  0.00           H  
ATOM   1818 HG22 THR A 195      18.308   2.145  -9.058  1.00  0.00           H  
ATOM   1819 HG23 THR A 195      17.572   3.379  -8.036  1.00  0.00           H  
ATOM   1820  N   GLY A 196      19.772  -1.016  -8.846  1.00  0.00           N  
ATOM   1821  CA  GLY A 196      21.086  -1.358  -9.379  1.00  0.00           C  
ATOM   1822  C   GLY A 196      21.006  -1.621 -10.878  1.00  0.00           C  
ATOM   1823  O   GLY A 196      21.635  -0.927 -11.676  1.00  0.00           O  
ATOM   1824  H   GLY A 196      18.970  -1.391  -9.265  1.00  0.00           H  
ATOM   1825  HA2 GLY A 196      21.768  -0.539  -9.196  1.00  0.00           H  
ATOM   1826  HA3 GLY A 196      21.452  -2.244  -8.885  1.00  0.00           H  
ATOM   1827  N   GLN A 197      20.224  -2.630 -11.253  1.00  0.00           N  
ATOM   1828  CA  GLN A 197      20.058  -2.986 -12.658  1.00  0.00           C  
ATOM   1829  C   GLN A 197      21.401  -3.329 -13.294  1.00  0.00           C  
ATOM   1830  O   GLN A 197      21.508  -3.435 -14.516  1.00  0.00           O  
ATOM   1831  CB  GLN A 197      19.400  -1.835 -13.428  1.00  0.00           C  
ATOM   1832  CG  GLN A 197      17.884  -2.041 -13.457  1.00  0.00           C  
ATOM   1833  CD  GLN A 197      17.346  -2.171 -12.036  1.00  0.00           C  
ATOM   1834  OE1 GLN A 197      16.868  -1.193 -11.460  1.00  0.00           O  
ATOM   1835  NE2 GLN A 197      17.392  -3.327 -11.434  1.00  0.00           N  
ATOM   1836  H   GLN A 197      19.750  -3.148 -10.569  1.00  0.00           H  
ATOM   1837  HA  GLN A 197      19.415  -3.852 -12.720  1.00  0.00           H  
ATOM   1838  HB2 GLN A 197      19.628  -0.897 -12.944  1.00  0.00           H  
ATOM   1839  HB3 GLN A 197      19.778  -1.819 -14.439  1.00  0.00           H  
ATOM   1840  HG2 GLN A 197      17.418  -1.195 -13.941  1.00  0.00           H  
ATOM   1841  HG3 GLN A 197      17.655  -2.941 -14.008  1.00  0.00           H  
ATOM   1842 HE21 GLN A 197      17.773  -4.106 -11.896  1.00  0.00           H  
ATOM   1843 HE22 GLN A 197      17.047  -3.418 -10.517  1.00  0.00           H  
ATOM   1844  N   ALA A 198      22.422  -3.510 -12.462  1.00  0.00           N  
ATOM   1845  CA  ALA A 198      23.748  -3.851 -12.964  1.00  0.00           C  
ATOM   1846  C   ALA A 198      23.778  -5.308 -13.421  1.00  0.00           C  
ATOM   1847  O   ALA A 198      22.904  -6.096 -13.060  1.00  0.00           O  
ATOM   1848  CB  ALA A 198      24.796  -3.631 -11.871  1.00  0.00           C  
ATOM   1849  H   ALA A 198      22.280  -3.419 -11.498  1.00  0.00           H  
ATOM   1850  HA  ALA A 198      23.977  -3.212 -13.803  1.00  0.00           H  
ATOM   1851  HB1 ALA A 198      25.481  -2.855 -12.179  1.00  0.00           H  
ATOM   1852  HB2 ALA A 198      25.342  -4.549 -11.707  1.00  0.00           H  
ATOM   1853  HB3 ALA A 198      24.305  -3.337 -10.956  1.00  0.00           H  
ATOM   1854  N   PRO A 199      24.758  -5.678 -14.204  1.00  0.00           N  
ATOM   1855  CA  PRO A 199      24.891  -7.075 -14.714  1.00  0.00           C  
ATOM   1856  C   PRO A 199      25.335  -8.048 -13.609  1.00  0.00           C  
ATOM   1857  O   PRO A 199      26.337  -7.795 -12.940  1.00  0.00           O  
ATOM   1858  CB  PRO A 199      25.976  -6.958 -15.789  1.00  0.00           C  
ATOM   1859  CG  PRO A 199      26.790  -5.768 -15.402  1.00  0.00           C  
ATOM   1860  CD  PRO A 199      25.844  -4.809 -14.684  1.00  0.00           C  
ATOM   1861  HA  PRO A 199      23.972  -7.388 -15.172  1.00  0.00           H  
ATOM   1862  HB2 PRO A 199      26.589  -7.848 -15.800  1.00  0.00           H  
ATOM   1863  HB3 PRO A 199      25.529  -6.798 -16.759  1.00  0.00           H  
ATOM   1864  HG2 PRO A 199      27.592  -6.070 -14.740  1.00  0.00           H  
ATOM   1865  HG3 PRO A 199      27.193  -5.291 -16.281  1.00  0.00           H  
ATOM   1866  HD2 PRO A 199      26.347  -4.330 -13.856  1.00  0.00           H  
ATOM   1867  HD3 PRO A 199      25.457  -4.076 -15.374  1.00  0.00           H  
ATOM   1868  N   PRO A 200      24.641  -9.151 -13.398  1.00  0.00           N  
ATOM   1869  CA  PRO A 200      25.034 -10.136 -12.349  1.00  0.00           C  
ATOM   1870  C   PRO A 200      26.531 -10.449 -12.383  1.00  0.00           C  
ATOM   1871  O   PRO A 200      26.971 -11.375 -13.066  1.00  0.00           O  
ATOM   1872  CB  PRO A 200      24.203 -11.380 -12.678  1.00  0.00           C  
ATOM   1873  CG  PRO A 200      23.011 -10.883 -13.422  1.00  0.00           C  
ATOM   1874  CD  PRO A 200      23.419  -9.579 -14.111  1.00  0.00           C  
ATOM   1875  HA  PRO A 200      24.756  -9.767 -11.376  1.00  0.00           H  
ATOM   1876  HB2 PRO A 200      24.771 -12.062 -13.294  1.00  0.00           H  
ATOM   1877  HB3 PRO A 200      23.891 -11.870 -11.768  1.00  0.00           H  
ATOM   1878  HG2 PRO A 200      22.706 -11.615 -14.158  1.00  0.00           H  
ATOM   1879  HG3 PRO A 200      22.201 -10.690 -12.736  1.00  0.00           H  
ATOM   1880  HD2 PRO A 200      23.629  -9.754 -15.158  1.00  0.00           H  
ATOM   1881  HD3 PRO A 200      22.643  -8.840 -13.996  1.00  0.00           H  
ATOM   1882  N   GLY A 201      27.313  -9.672 -11.639  1.00  0.00           N  
ATOM   1883  CA  GLY A 201      28.756  -9.883 -11.595  1.00  0.00           C  
ATOM   1884  C   GLY A 201      29.459  -8.719 -10.900  1.00  0.00           C  
ATOM   1885  O   GLY A 201      28.813  -7.793 -10.410  1.00  0.00           O  
ATOM   1886  H   GLY A 201      26.916  -8.947 -11.113  1.00  0.00           H  
ATOM   1887  HA2 GLY A 201      28.960 -10.797 -11.056  1.00  0.00           H  
ATOM   1888  HA3 GLY A 201      29.132  -9.972 -12.602  1.00  0.00           H  
ATOM   1889  N   PRO A 202      30.765  -8.757 -10.856  1.00  0.00           N  
ATOM   1890  CA  PRO A 202      31.583  -7.688 -10.210  1.00  0.00           C  
ATOM   1891  C   PRO A 202      31.186  -6.295 -10.709  1.00  0.00           C  
ATOM   1892  O   PRO A 202      30.595  -6.164 -11.781  1.00  0.00           O  
ATOM   1893  CB  PRO A 202      33.020  -8.028 -10.620  1.00  0.00           C  
ATOM   1894  CG  PRO A 202      33.013  -9.484 -10.949  1.00  0.00           C  
ATOM   1895  CD  PRO A 202      31.600  -9.829 -11.418  1.00  0.00           C  
ATOM   1896  HA  PRO A 202      31.489  -7.747  -9.139  1.00  0.00           H  
ATOM   1897  HB2 PRO A 202      33.307  -7.449 -11.487  1.00  0.00           H  
ATOM   1898  HB3 PRO A 202      33.699  -7.841  -9.803  1.00  0.00           H  
ATOM   1899  HG2 PRO A 202      33.727  -9.688 -11.736  1.00  0.00           H  
ATOM   1900  HG3 PRO A 202      33.254 -10.063 -10.071  1.00  0.00           H  
ATOM   1901  HD2 PRO A 202      31.549  -9.825 -12.498  1.00  0.00           H  
ATOM   1902  HD3 PRO A 202      31.294 -10.786 -11.025  1.00  0.00           H  
ATOM   1903  N   PRO A 203      31.496  -5.261  -9.965  1.00  0.00           N  
ATOM   1904  CA  PRO A 203      31.153  -3.864 -10.359  1.00  0.00           C  
ATOM   1905  C   PRO A 203      31.994  -3.376 -11.537  1.00  0.00           C  
ATOM   1906  O   PRO A 203      33.203  -3.303 -11.387  1.00  0.00           O  
ATOM   1907  CB  PRO A 203      31.445  -3.044  -9.101  1.00  0.00           C  
ATOM   1908  CG  PRO A 203      32.453  -3.835  -8.337  1.00  0.00           C  
ATOM   1909  CD  PRO A 203      32.201  -5.306  -8.671  1.00  0.00           C  
ATOM   1910  OXT PRO A 203      31.416  -3.083 -12.571  1.00  0.00           O  
ATOM   1911  HA  PRO A 203      30.105  -3.793 -10.598  1.00  0.00           H  
ATOM   1912  HB2 PRO A 203      31.850  -2.078  -9.371  1.00  0.00           H  
ATOM   1913  HB3 PRO A 203      30.548  -2.925  -8.515  1.00  0.00           H  
ATOM   1914  HG2 PRO A 203      33.452  -3.549  -8.638  1.00  0.00           H  
ATOM   1915  HG3 PRO A 203      32.324  -3.676  -7.278  1.00  0.00           H  
ATOM   1916  HD2 PRO A 203      33.138  -5.836  -8.762  1.00  0.00           H  
ATOM   1917  HD3 PRO A 203      31.575  -5.762  -7.920  1.00  0.00           H  
TER    1918      PRO A 203                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A  73     -22.812  -5.335   6.176  1.00  0.00           N  
ATOM      2  CA  GLY A  73     -21.769  -4.781   5.266  1.00  0.00           C  
ATOM      3  C   GLY A  73     -22.072  -5.197   3.831  1.00  0.00           C  
ATOM      4  O   GLY A  73     -22.966  -4.644   3.190  1.00  0.00           O  
ATOM      5  H1  GLY A  73     -23.179  -4.576   6.784  1.00  0.00           H  
ATOM      6  H2  GLY A  73     -22.395  -6.083   6.766  1.00  0.00           H  
ATOM      7  H3  GLY A  73     -23.590  -5.730   5.612  1.00  0.00           H  
ATOM      8  HA2 GLY A  73     -21.765  -3.703   5.337  1.00  0.00           H  
ATOM      9  HA3 GLY A  73     -20.801  -5.166   5.552  1.00  0.00           H  
ATOM     10  N   ALA A  74     -21.323  -6.174   3.332  1.00  0.00           N  
ATOM     11  CA  ALA A  74     -21.521  -6.656   1.970  1.00  0.00           C  
ATOM     12  C   ALA A  74     -21.285  -8.161   1.893  1.00  0.00           C  
ATOM     13  O   ALA A  74     -20.404  -8.696   2.568  1.00  0.00           O  
ATOM     14  CB  ALA A  74     -20.563  -5.939   1.017  1.00  0.00           C  
ATOM     15  H   ALA A  74     -20.626  -6.579   3.889  1.00  0.00           H  
ATOM     16  HA  ALA A  74     -22.536  -6.446   1.667  1.00  0.00           H  
ATOM     17  HB1 ALA A  74     -20.267  -4.995   1.449  1.00  0.00           H  
ATOM     18  HB2 ALA A  74     -21.057  -5.765   0.072  1.00  0.00           H  
ATOM     19  HB3 ALA A  74     -19.688  -6.552   0.858  1.00  0.00           H  
ATOM     20  N   SER A  75     -22.076  -8.839   1.068  1.00  0.00           N  
ATOM     21  CA  SER A  75     -21.944 -10.283   0.911  1.00  0.00           C  
ATOM     22  C   SER A  75     -21.178 -10.615  -0.365  1.00  0.00           C  
ATOM     23  O   SER A  75     -20.865 -11.777  -0.628  1.00  0.00           O  
ATOM     24  CB  SER A  75     -23.328 -10.931   0.862  1.00  0.00           C  
ATOM     25  OG  SER A  75     -23.672 -11.403   2.157  1.00  0.00           O  
ATOM     26  H   SER A  75     -22.760  -8.360   0.556  1.00  0.00           H  
ATOM     27  HA  SER A  75     -21.404 -10.679   1.758  1.00  0.00           H  
ATOM     28  HB2 SER A  75     -24.056 -10.205   0.543  1.00  0.00           H  
ATOM     29  HB3 SER A  75     -23.312 -11.755   0.160  1.00  0.00           H  
ATOM     30  HG  SER A  75     -22.982 -12.003   2.449  1.00  0.00           H  
ATOM     31  N   ALA A  76     -20.877  -9.588  -1.153  1.00  0.00           N  
ATOM     32  CA  ALA A  76     -20.148  -9.784  -2.402  1.00  0.00           C  
ATOM     33  C   ALA A  76     -18.656  -9.954  -2.130  1.00  0.00           C  
ATOM     34  O   ALA A  76     -18.153  -9.531  -1.088  1.00  0.00           O  
ATOM     35  CB  ALA A  76     -20.367  -8.586  -3.328  1.00  0.00           C  
ATOM     36  H   ALA A  76     -21.152  -8.684  -0.894  1.00  0.00           H  
ATOM     37  HA  ALA A  76     -20.518 -10.673  -2.889  1.00  0.00           H  
ATOM     38  HB1 ALA A  76     -19.432  -8.063  -3.466  1.00  0.00           H  
ATOM     39  HB2 ALA A  76     -21.092  -7.918  -2.886  1.00  0.00           H  
ATOM     40  HB3 ALA A  76     -20.730  -8.932  -4.283  1.00  0.00           H  
ATOM     41  N   LEU A  77     -17.955 -10.575  -3.072  1.00  0.00           N  
ATOM     42  CA  LEU A  77     -16.521 -10.796  -2.925  1.00  0.00           C  
ATOM     43  C   LEU A  77     -15.757  -9.486  -3.093  1.00  0.00           C  
ATOM     44  O   LEU A  77     -16.330  -8.467  -3.481  1.00  0.00           O  
ATOM     45  CB  LEU A  77     -16.038 -11.808  -3.967  1.00  0.00           C  
ATOM     46  CG  LEU A  77     -15.740 -13.142  -3.282  1.00  0.00           C  
ATOM     47  CD1 LEU A  77     -17.004 -13.657  -2.592  1.00  0.00           C  
ATOM     48  CD2 LEU A  77     -15.282 -14.160  -4.331  1.00  0.00           C  
ATOM     49  H   LEU A  77     -18.409 -10.890  -3.882  1.00  0.00           H  
ATOM     50  HA  LEU A  77     -16.326 -11.191  -1.940  1.00  0.00           H  
ATOM     51  HB2 LEU A  77     -16.807 -11.949  -4.713  1.00  0.00           H  
ATOM     52  HB3 LEU A  77     -15.140 -11.438  -4.439  1.00  0.00           H  
ATOM     53  HG  LEU A  77     -14.960 -13.003  -2.547  1.00  0.00           H  
ATOM     54 HD11 LEU A  77     -17.158 -14.694  -2.849  1.00  0.00           H  
ATOM     55 HD12 LEU A  77     -17.853 -13.076  -2.917  1.00  0.00           H  
ATOM     56 HD13 LEU A  77     -16.892 -13.564  -1.521  1.00  0.00           H  
ATOM     57 HD21 LEU A  77     -16.143 -14.549  -4.854  1.00  0.00           H  
ATOM     58 HD22 LEU A  77     -14.760 -14.969  -3.843  1.00  0.00           H  
ATOM     59 HD23 LEU A  77     -14.620 -13.678  -5.036  1.00  0.00           H  
ATOM     60  N   SER A  78     -14.461  -9.520  -2.799  1.00  0.00           N  
ATOM     61  CA  SER A  78     -13.628  -8.329  -2.923  1.00  0.00           C  
ATOM     62  C   SER A  78     -13.025  -8.239  -4.321  1.00  0.00           C  
ATOM     63  O   SER A  78     -12.097  -8.976  -4.655  1.00  0.00           O  
ATOM     64  CB  SER A  78     -12.508  -8.365  -1.882  1.00  0.00           C  
ATOM     65  OG  SER A  78     -13.063  -8.650  -0.606  1.00  0.00           O  
ATOM     66  H   SER A  78     -14.058 -10.361  -2.496  1.00  0.00           H  
ATOM     67  HA  SER A  78     -14.237  -7.457  -2.748  1.00  0.00           H  
ATOM     68  HB2 SER A  78     -11.799  -9.134  -2.140  1.00  0.00           H  
ATOM     69  HB3 SER A  78     -12.006  -7.407  -1.863  1.00  0.00           H  
ATOM     70  HG  SER A  78     -12.737  -9.509  -0.325  1.00  0.00           H  
ATOM     71  N   LEU A  79     -13.557  -7.332  -5.134  1.00  0.00           N  
ATOM     72  CA  LEU A  79     -13.057  -7.162  -6.494  1.00  0.00           C  
ATOM     73  C   LEU A  79     -12.988  -5.685  -6.870  1.00  0.00           C  
ATOM     74  O   LEU A  79     -13.812  -5.187  -7.636  1.00  0.00           O  
ATOM     75  CB  LEU A  79     -13.991  -7.876  -7.463  1.00  0.00           C  
ATOM     76  CG  LEU A  79     -15.413  -7.397  -7.193  1.00  0.00           C  
ATOM     77  CD1 LEU A  79     -16.075  -6.976  -8.507  1.00  0.00           C  
ATOM     78  CD2 LEU A  79     -16.222  -8.529  -6.553  1.00  0.00           C  
ATOM     79  H   LEU A  79     -14.295  -6.774  -4.813  1.00  0.00           H  
ATOM     80  HA  LEU A  79     -12.073  -7.597  -6.570  1.00  0.00           H  
ATOM     81  HB2 LEU A  79     -13.711  -7.638  -8.480  1.00  0.00           H  
ATOM     82  HB3 LEU A  79     -13.933  -8.942  -7.309  1.00  0.00           H  
ATOM     83  HG  LEU A  79     -15.373  -6.552  -6.516  1.00  0.00           H  
ATOM     84 HD11 LEU A  79     -17.115  -6.747  -8.328  1.00  0.00           H  
ATOM     85 HD12 LEU A  79     -16.000  -7.781  -9.222  1.00  0.00           H  
ATOM     86 HD13 LEU A  79     -15.577  -6.101  -8.897  1.00  0.00           H  
ATOM     87 HD21 LEU A  79     -17.160  -8.138  -6.189  1.00  0.00           H  
ATOM     88 HD22 LEU A  79     -15.664  -8.950  -5.730  1.00  0.00           H  
ATOM     89 HD23 LEU A  79     -16.412  -9.296  -7.289  1.00  0.00           H  
ATOM     90  N   SER A  80     -11.995  -5.002  -6.336  1.00  0.00           N  
ATOM     91  CA  SER A  80     -11.802  -3.585  -6.620  1.00  0.00           C  
ATOM     92  C   SER A  80     -10.312  -3.248  -6.604  1.00  0.00           C  
ATOM     93  O   SER A  80      -9.685  -3.211  -5.545  1.00  0.00           O  
ATOM     94  CB  SER A  80     -12.533  -2.740  -5.579  1.00  0.00           C  
ATOM     95  OG  SER A  80     -12.155  -1.378  -5.728  1.00  0.00           O  
ATOM     96  H   SER A  80     -11.382  -5.455  -5.737  1.00  0.00           H  
ATOM     97  HA  SER A  80     -12.203  -3.363  -7.597  1.00  0.00           H  
ATOM     98  HB2 SER A  80     -13.596  -2.832  -5.724  1.00  0.00           H  
ATOM     99  HB3 SER A  80     -12.275  -3.090  -4.589  1.00  0.00           H  
ATOM    100  HG  SER A  80     -12.649  -1.012  -6.465  1.00  0.00           H  
ATOM    101  N   LEU A  81      -9.752  -3.017  -7.786  1.00  0.00           N  
ATOM    102  CA  LEU A  81      -8.332  -2.702  -7.902  1.00  0.00           C  
ATOM    103  C   LEU A  81      -8.006  -1.356  -7.259  1.00  0.00           C  
ATOM    104  O   LEU A  81      -8.795  -0.413  -7.326  1.00  0.00           O  
ATOM    105  CB  LEU A  81      -7.923  -2.672  -9.376  1.00  0.00           C  
ATOM    106  CG  LEU A  81      -8.764  -1.637 -10.121  1.00  0.00           C  
ATOM    107  CD1 LEU A  81      -7.893  -0.433 -10.482  1.00  0.00           C  
ATOM    108  CD2 LEU A  81      -9.323  -2.262 -11.402  1.00  0.00           C  
ATOM    109  H   LEU A  81     -10.301  -3.072  -8.597  1.00  0.00           H  
ATOM    110  HA  LEU A  81      -7.763  -3.471  -7.402  1.00  0.00           H  
ATOM    111  HB2 LEU A  81      -6.877  -2.411  -9.454  1.00  0.00           H  
ATOM    112  HB3 LEU A  81      -8.083  -3.646  -9.814  1.00  0.00           H  
ATOM    113  HG  LEU A  81      -9.580  -1.314  -9.490  1.00  0.00           H  
ATOM    114 HD11 LEU A  81      -8.491   0.302 -11.000  1.00  0.00           H  
ATOM    115 HD12 LEU A  81      -7.083  -0.753 -11.122  1.00  0.00           H  
ATOM    116 HD13 LEU A  81      -7.488   0.002  -9.581  1.00  0.00           H  
ATOM    117 HD21 LEU A  81      -8.510  -2.642 -12.001  1.00  0.00           H  
ATOM    118 HD22 LEU A  81      -9.864  -1.514 -11.961  1.00  0.00           H  
ATOM    119 HD23 LEU A  81      -9.990  -3.072 -11.145  1.00  0.00           H  
ATOM    120  N   LEU A  82      -6.828  -1.281  -6.646  1.00  0.00           N  
ATOM    121  CA  LEU A  82      -6.381  -0.053  -5.997  1.00  0.00           C  
ATOM    122  C   LEU A  82      -4.960   0.284  -6.436  1.00  0.00           C  
ATOM    123  O   LEU A  82      -4.204  -0.596  -6.848  1.00  0.00           O  
ATOM    124  CB  LEU A  82      -6.423  -0.211  -4.477  1.00  0.00           C  
ATOM    125  CG  LEU A  82      -7.509   0.697  -3.897  1.00  0.00           C  
ATOM    126  CD1 LEU A  82      -8.873   0.296  -4.465  1.00  0.00           C  
ATOM    127  CD2 LEU A  82      -7.532   0.552  -2.374  1.00  0.00           C  
ATOM    128  H   LEU A  82      -6.246  -2.070  -6.637  1.00  0.00           H  
ATOM    129  HA  LEU A  82      -7.038   0.756  -6.283  1.00  0.00           H  
ATOM    130  HB2 LEU A  82      -6.641  -1.238  -4.227  1.00  0.00           H  
ATOM    131  HB3 LEU A  82      -5.467   0.066  -4.060  1.00  0.00           H  
ATOM    132  HG  LEU A  82      -7.298   1.722  -4.159  1.00  0.00           H  
ATOM    133 HD11 LEU A  82      -9.147   0.978  -5.257  1.00  0.00           H  
ATOM    134 HD12 LEU A  82      -9.616   0.338  -3.683  1.00  0.00           H  
ATOM    135 HD13 LEU A  82      -8.821  -0.708  -4.858  1.00  0.00           H  
ATOM    136 HD21 LEU A  82      -6.583   0.874  -1.968  1.00  0.00           H  
ATOM    137 HD22 LEU A  82      -7.701  -0.483  -2.113  1.00  0.00           H  
ATOM    138 HD23 LEU A  82      -8.323   1.160  -1.965  1.00  0.00           H  
ATOM    139  N   SER A  83      -4.603   1.560  -6.346  1.00  0.00           N  
ATOM    140  CA  SER A  83      -3.268   1.998  -6.742  1.00  0.00           C  
ATOM    141  C   SER A  83      -2.719   3.015  -5.748  1.00  0.00           C  
ATOM    142  O   SER A  83      -3.360   4.027  -5.472  1.00  0.00           O  
ATOM    143  CB  SER A  83      -3.324   2.628  -8.134  1.00  0.00           C  
ATOM    144  OG  SER A  83      -3.514   1.607  -9.105  1.00  0.00           O  
ATOM    145  H   SER A  83      -5.246   2.217  -6.010  1.00  0.00           H  
ATOM    146  HA  SER A  83      -2.611   1.143  -6.772  1.00  0.00           H  
ATOM    147  HB2 SER A  83      -4.147   3.324  -8.186  1.00  0.00           H  
ATOM    148  HB3 SER A  83      -2.399   3.156  -8.327  1.00  0.00           H  
ATOM    149  HG  SER A  83      -2.670   1.172  -9.246  1.00  0.00           H  
ATOM    150  N   ILE A  84      -1.528   2.741  -5.215  1.00  0.00           N  
ATOM    151  CA  ILE A  84      -0.908   3.650  -4.253  1.00  0.00           C  
ATOM    152  C   ILE A  84       0.560   3.890  -4.587  1.00  0.00           C  
ATOM    153  O   ILE A  84       1.334   2.949  -4.763  1.00  0.00           O  
ATOM    154  CB  ILE A  84      -1.021   3.085  -2.838  1.00  0.00           C  
ATOM    155  CG1 ILE A  84      -2.486   2.752  -2.540  1.00  0.00           C  
ATOM    156  CG2 ILE A  84      -0.518   4.127  -1.833  1.00  0.00           C  
ATOM    157  CD1 ILE A  84      -2.598   2.084  -1.166  1.00  0.00           C  
ATOM    158  H   ILE A  84      -1.066   1.916  -5.473  1.00  0.00           H  
ATOM    159  HA  ILE A  84      -1.425   4.593  -4.289  1.00  0.00           H  
ATOM    160  HB  ILE A  84      -0.421   2.190  -2.759  1.00  0.00           H  
ATOM    161 HG12 ILE A  84      -3.069   3.661  -2.546  1.00  0.00           H  
ATOM    162 HG13 ILE A  84      -2.862   2.079  -3.296  1.00  0.00           H  
ATOM    163 HG21 ILE A  84      -0.197   5.016  -2.360  1.00  0.00           H  
ATOM    164 HG22 ILE A  84       0.313   3.719  -1.277  1.00  0.00           H  
ATOM    165 HG23 ILE A  84      -1.316   4.383  -1.151  1.00  0.00           H  
ATOM    166 HD11 ILE A  84      -3.292   2.638  -0.553  1.00  0.00           H  
ATOM    167 HD12 ILE A  84      -1.629   2.072  -0.690  1.00  0.00           H  
ATOM    168 HD13 ILE A  84      -2.952   1.072  -1.287  1.00  0.00           H  
ATOM    169  N   SER A  85       0.929   5.165  -4.669  1.00  0.00           N  
ATOM    170  CA  SER A  85       2.303   5.542  -4.978  1.00  0.00           C  
ATOM    171  C   SER A  85       2.804   6.595  -3.992  1.00  0.00           C  
ATOM    172  O   SER A  85       2.149   7.614  -3.773  1.00  0.00           O  
ATOM    173  CB  SER A  85       2.383   6.094  -6.401  1.00  0.00           C  
ATOM    174  OG  SER A  85       3.245   7.225  -6.419  1.00  0.00           O  
ATOM    175  H   SER A  85       0.258   5.863  -4.518  1.00  0.00           H  
ATOM    176  HA  SER A  85       2.932   4.669  -4.907  1.00  0.00           H  
ATOM    177  HB2 SER A  85       2.775   5.340  -7.061  1.00  0.00           H  
ATOM    178  HB3 SER A  85       1.393   6.378  -6.732  1.00  0.00           H  
ATOM    179  HG  SER A  85       2.797   7.946  -5.970  1.00  0.00           H  
ATOM    180  N   ARG A  86       3.973   6.344  -3.409  1.00  0.00           N  
ATOM    181  CA  ARG A  86       4.566   7.276  -2.454  1.00  0.00           C  
ATOM    182  C   ARG A  86       6.019   7.541  -2.827  1.00  0.00           C  
ATOM    183  O   ARG A  86       6.860   6.635  -2.747  1.00  0.00           O  
ATOM    184  CB  ARG A  86       4.504   6.695  -1.040  1.00  0.00           C  
ATOM    185  CG  ARG A  86       3.076   6.242  -0.733  1.00  0.00           C  
ATOM    186  CD  ARG A  86       2.852   6.266   0.779  1.00  0.00           C  
ATOM    187  NE  ARG A  86       4.106   6.016   1.478  1.00  0.00           N  
ATOM    188  CZ  ARG A  86       4.715   4.837   1.400  1.00  0.00           C  
ATOM    189  NH1 ARG A  86       4.191   3.879   0.685  1.00  0.00           N  
ATOM    190  NH2 ARG A  86       5.836   4.637   2.037  1.00  0.00           N1+
ATOM    191  H   ARG A  86       4.453   5.519  -3.631  1.00  0.00           H  
ATOM    192  HA  ARG A  86       4.019   8.206  -2.477  1.00  0.00           H  
ATOM    193  HB2 ARG A  86       5.173   5.850  -0.970  1.00  0.00           H  
ATOM    194  HB3 ARG A  86       4.800   7.450  -0.329  1.00  0.00           H  
ATOM    195  HG2 ARG A  86       2.375   6.908  -1.213  1.00  0.00           H  
ATOM    196  HG3 ARG A  86       2.930   5.238  -1.101  1.00  0.00           H  
ATOM    197  HD2 ARG A  86       2.469   7.231   1.069  1.00  0.00           H  
ATOM    198  HD3 ARG A  86       2.135   5.503   1.045  1.00  0.00           H  
ATOM    199  HE  ARG A  86       4.508   6.730   2.016  1.00  0.00           H  
ATOM    200 HH11 ARG A  86       3.332   4.032   0.196  1.00  0.00           H  
ATOM    201 HH12 ARG A  86       4.649   2.992   0.625  1.00  0.00           H  
ATOM    202 HH21 ARG A  86       6.237   5.372   2.584  1.00  0.00           H  
ATOM    203 HH22 ARG A  86       6.294   3.750   1.978  1.00  0.00           H  
ATOM    204  N   SER A  87       6.314   8.783  -3.230  1.00  0.00           N  
ATOM    205  CA  SER A  87       7.668   9.160  -3.618  1.00  0.00           C  
ATOM    206  C   SER A  87       8.269  10.136  -2.611  1.00  0.00           C  
ATOM    207  O   SER A  87       9.474  10.390  -2.623  1.00  0.00           O  
ATOM    208  CB  SER A  87       7.642   9.812  -5.000  1.00  0.00           C  
ATOM    209  OG  SER A  87       7.068  11.108  -4.896  1.00  0.00           O  
ATOM    210  H   SER A  87       5.619   9.474  -3.263  1.00  0.00           H  
ATOM    211  HA  SER A  87       8.281   8.280  -3.664  1.00  0.00           H  
ATOM    212  HB2 SER A  87       8.647   9.899  -5.378  1.00  0.00           H  
ATOM    213  HB3 SER A  87       7.057   9.201  -5.674  1.00  0.00           H  
ATOM    214  HG  SER A  87       7.751  11.753  -5.097  1.00  0.00           H  
ATOM    215  N   GLY A  88       7.420  10.681  -1.742  1.00  0.00           N  
ATOM    216  CA  GLY A  88       7.871  11.631  -0.730  1.00  0.00           C  
ATOM    217  C   GLY A  88       7.193  12.983  -0.917  1.00  0.00           C  
ATOM    218  O   GLY A  88       6.184  13.275  -0.275  1.00  0.00           O  
ATOM    219  H   GLY A  88       6.471  10.440  -1.785  1.00  0.00           H  
ATOM    220  HA2 GLY A  88       7.629  11.246   0.251  1.00  0.00           H  
ATOM    221  HA3 GLY A  88       8.939  11.760  -0.807  1.00  0.00           H  
ATOM    222  N   ASN A  89       7.749  13.803  -1.802  1.00  0.00           N  
ATOM    223  CA  ASN A  89       7.182  15.119  -2.066  1.00  0.00           C  
ATOM    224  C   ASN A  89       5.662  15.034  -2.143  1.00  0.00           C  
ATOM    225  O   ASN A  89       4.957  15.539  -1.270  1.00  0.00           O  
ATOM    226  CB  ASN A  89       7.731  15.671  -3.383  1.00  0.00           C  
ATOM    227  CG  ASN A  89       8.812  16.709  -3.105  1.00  0.00           C  
ATOM    228  OD1 ASN A  89       8.595  17.640  -2.329  1.00  0.00           O  
ATOM    229  ND2 ASN A  89       9.972  16.606  -3.696  1.00  0.00           N  
ATOM    230  H   ASN A  89       8.552  13.517  -2.287  1.00  0.00           H  
ATOM    231  HA  ASN A  89       7.457  15.788  -1.265  1.00  0.00           H  
ATOM    232  HB2 ASN A  89       8.152  14.862  -3.962  1.00  0.00           H  
ATOM    233  HB3 ASN A  89       6.929  16.132  -3.940  1.00  0.00           H  
ATOM    234 HD21 ASN A  89      10.141  15.864  -4.314  1.00  0.00           H  
ATOM    235 HD22 ASN A  89      10.671  17.270  -3.522  1.00  0.00           H  
ATOM    236  N   THR A  90       5.168  14.389  -3.197  1.00  0.00           N  
ATOM    237  CA  THR A  90       3.729  14.236  -3.390  1.00  0.00           C  
ATOM    238  C   THR A  90       3.326  12.767  -3.291  1.00  0.00           C  
ATOM    239  O   THR A  90       4.141  11.877  -3.532  1.00  0.00           O  
ATOM    240  CB  THR A  90       3.326  14.789  -4.758  1.00  0.00           C  
ATOM    241  OG1 THR A  90       3.996  14.061  -5.777  1.00  0.00           O  
ATOM    242  CG2 THR A  90       3.713  16.266  -4.844  1.00  0.00           C  
ATOM    243  H   THR A  90       5.785  14.012  -3.858  1.00  0.00           H  
ATOM    244  HA  THR A  90       3.213  14.792  -2.626  1.00  0.00           H  
ATOM    245  HB  THR A  90       2.259  14.692  -4.886  1.00  0.00           H  
ATOM    246  HG1 THR A  90       4.600  14.660  -6.221  1.00  0.00           H  
ATOM    247 HG21 THR A  90       2.843  16.851  -5.100  1.00  0.00           H  
ATOM    248 HG22 THR A  90       4.471  16.396  -5.602  1.00  0.00           H  
ATOM    249 HG23 THR A  90       4.099  16.593  -3.889  1.00  0.00           H  
ATOM    250  N   VAL A  91       2.063  12.523  -2.939  1.00  0.00           N  
ATOM    251  CA  VAL A  91       1.557  11.157  -2.817  1.00  0.00           C  
ATOM    252  C   VAL A  91       0.377  10.946  -3.762  1.00  0.00           C  
ATOM    253  O   VAL A  91      -0.483  11.818  -3.891  1.00  0.00           O  
ATOM    254  CB  VAL A  91       1.112  10.890  -1.377  1.00  0.00           C  
ATOM    255  CG1 VAL A  91       1.428   9.441  -1.005  1.00  0.00           C  
ATOM    256  CG2 VAL A  91       1.858  11.833  -0.431  1.00  0.00           C  
ATOM    257  H   VAL A  91       1.452  13.272  -2.764  1.00  0.00           H  
ATOM    258  HA  VAL A  91       2.341  10.463  -3.075  1.00  0.00           H  
ATOM    259  HB  VAL A  91       0.048  11.059  -1.292  1.00  0.00           H  
ATOM    260 HG11 VAL A  91       0.924   9.188  -0.083  1.00  0.00           H  
ATOM    261 HG12 VAL A  91       2.494   9.328  -0.874  1.00  0.00           H  
ATOM    262 HG13 VAL A  91       1.091   8.785  -1.792  1.00  0.00           H  
ATOM    263 HG21 VAL A  91       1.697  11.520   0.590  1.00  0.00           H  
ATOM    264 HG22 VAL A  91       1.488  12.840  -0.561  1.00  0.00           H  
ATOM    265 HG23 VAL A  91       2.914  11.806  -0.653  1.00  0.00           H  
ATOM    266  N   THR A  92       0.351   9.793  -4.428  1.00  0.00           N  
ATOM    267  CA  THR A  92      -0.724   9.489  -5.372  1.00  0.00           C  
ATOM    268  C   THR A  92      -1.402   8.166  -5.038  1.00  0.00           C  
ATOM    269  O   THR A  92      -0.832   7.095  -5.245  1.00  0.00           O  
ATOM    270  CB  THR A  92      -0.163   9.426  -6.795  1.00  0.00           C  
ATOM    271  OG1 THR A  92       0.878  10.383  -6.935  1.00  0.00           O  
ATOM    272  CG2 THR A  92      -1.277   9.731  -7.797  1.00  0.00           C  
ATOM    273  H   THR A  92       1.075   9.145  -4.287  1.00  0.00           H  
ATOM    274  HA  THR A  92      -1.462  10.275  -5.330  1.00  0.00           H  
ATOM    275  HB  THR A  92       0.227   8.439  -6.985  1.00  0.00           H  
ATOM    276  HG1 THR A  92       0.853  10.963  -6.170  1.00  0.00           H  
ATOM    277 HG21 THR A  92      -0.944   9.481  -8.794  1.00  0.00           H  
ATOM    278 HG22 THR A  92      -1.523  10.781  -7.753  1.00  0.00           H  
ATOM    279 HG23 THR A  92      -2.152   9.147  -7.552  1.00  0.00           H  
ATOM    280  N   LEU A  93      -2.630   8.248  -4.534  1.00  0.00           N  
ATOM    281  CA  LEU A  93      -3.387   7.051  -4.192  1.00  0.00           C  
ATOM    282  C   LEU A  93      -4.861   7.238  -4.545  1.00  0.00           C  
ATOM    283  O   LEU A  93      -5.561   8.036  -3.921  1.00  0.00           O  
ATOM    284  CB  LEU A  93      -3.252   6.728  -2.697  1.00  0.00           C  
ATOM    285  CG  LEU A  93      -3.005   8.013  -1.894  1.00  0.00           C  
ATOM    286  CD1 LEU A  93      -3.252   7.733  -0.411  1.00  0.00           C  
ATOM    287  CD2 LEU A  93      -1.561   8.510  -2.075  1.00  0.00           C  
ATOM    288  H   LEU A  93      -3.039   9.129  -4.402  1.00  0.00           H  
ATOM    289  HA  LEU A  93      -3.000   6.224  -4.762  1.00  0.00           H  
ATOM    290  HB2 LEU A  93      -4.169   6.268  -2.354  1.00  0.00           H  
ATOM    291  HB3 LEU A  93      -2.433   6.039  -2.547  1.00  0.00           H  
ATOM    292  HG  LEU A  93      -3.692   8.777  -2.230  1.00  0.00           H  
ATOM    293 HD11 LEU A  93      -2.694   6.857  -0.114  1.00  0.00           H  
ATOM    294 HD12 LEU A  93      -4.305   7.561  -0.247  1.00  0.00           H  
ATOM    295 HD13 LEU A  93      -2.929   8.581   0.175  1.00  0.00           H  
ATOM    296 HD21 LEU A  93      -1.154   8.776  -1.110  1.00  0.00           H  
ATOM    297 HD22 LEU A  93      -1.556   9.379  -2.715  1.00  0.00           H  
ATOM    298 HD23 LEU A  93      -0.952   7.737  -2.517  1.00  0.00           H  
ATOM    299  N   ILE A  94      -5.323   6.503  -5.553  1.00  0.00           N  
ATOM    300  CA  ILE A  94      -6.711   6.594  -5.997  1.00  0.00           C  
ATOM    301  C   ILE A  94      -7.394   5.233  -5.885  1.00  0.00           C  
ATOM    302  O   ILE A  94      -6.729   4.198  -5.836  1.00  0.00           O  
ATOM    303  CB  ILE A  94      -6.758   7.068  -7.450  1.00  0.00           C  
ATOM    304  CG1 ILE A  94      -5.409   7.685  -7.827  1.00  0.00           C  
ATOM    305  CG2 ILE A  94      -7.861   8.118  -7.608  1.00  0.00           C  
ATOM    306  CD1 ILE A  94      -5.501   8.305  -9.224  1.00  0.00           C  
ATOM    307  H   ILE A  94      -4.724   5.884  -6.022  1.00  0.00           H  
ATOM    308  HA  ILE A  94      -7.239   7.306  -5.379  1.00  0.00           H  
ATOM    309  HB  ILE A  94      -6.964   6.226  -8.096  1.00  0.00           H  
ATOM    310 HG12 ILE A  94      -5.150   8.451  -7.110  1.00  0.00           H  
ATOM    311 HG13 ILE A  94      -4.648   6.919  -7.826  1.00  0.00           H  
ATOM    312 HG21 ILE A  94      -8.763   7.767  -7.130  1.00  0.00           H  
ATOM    313 HG22 ILE A  94      -8.051   8.285  -8.658  1.00  0.00           H  
ATOM    314 HG23 ILE A  94      -7.545   9.043  -7.147  1.00  0.00           H  
ATOM    315 HD11 ILE A  94      -6.288   7.819  -9.781  1.00  0.00           H  
ATOM    316 HD12 ILE A  94      -4.561   8.172  -9.739  1.00  0.00           H  
ATOM    317 HD13 ILE A  94      -5.718   9.358  -9.136  1.00  0.00           H  
ATOM    318  N   GLY A  95      -8.722   5.240  -5.852  1.00  0.00           N  
ATOM    319  CA  GLY A  95      -9.472   3.992  -5.756  1.00  0.00           C  
ATOM    320  C   GLY A  95     -10.858   4.211  -5.163  1.00  0.00           C  
ATOM    321  O   GLY A  95     -11.391   5.320  -5.189  1.00  0.00           O  
ATOM    322  H   GLY A  95      -9.195   6.097  -5.908  1.00  0.00           H  
ATOM    323  HA2 GLY A  95      -9.574   3.565  -6.744  1.00  0.00           H  
ATOM    324  HA3 GLY A  95      -8.926   3.303  -5.127  1.00  0.00           H  
ATOM    325  N   ASP A  96     -11.436   3.135  -4.632  1.00  0.00           N  
ATOM    326  CA  ASP A  96     -12.763   3.201  -4.030  1.00  0.00           C  
ATOM    327  C   ASP A  96     -12.757   2.551  -2.650  1.00  0.00           C  
ATOM    328  O   ASP A  96     -12.211   1.464  -2.465  1.00  0.00           O  
ATOM    329  CB  ASP A  96     -13.776   2.489  -4.929  1.00  0.00           C  
ATOM    330  CG  ASP A  96     -13.101   2.037  -6.221  1.00  0.00           C  
ATOM    331  OD1 ASP A  96     -12.710   2.896  -6.993  1.00  0.00           O  
ATOM    332  OD2 ASP A  96     -12.986   0.838  -6.418  1.00  0.00           O1-
ATOM    333  H   ASP A  96     -10.956   2.281  -4.645  1.00  0.00           H  
ATOM    334  HA  ASP A  96     -13.053   4.236  -3.930  1.00  0.00           H  
ATOM    335  HB2 ASP A  96     -14.172   1.627  -4.411  1.00  0.00           H  
ATOM    336  HB3 ASP A  96     -14.583   3.167  -5.167  1.00  0.00           H  
ATOM    337  N   PHE A  97     -13.371   3.230  -1.685  1.00  0.00           N  
ATOM    338  CA  PHE A  97     -13.439   2.721  -0.318  1.00  0.00           C  
ATOM    339  C   PHE A  97     -14.870   2.302   0.022  1.00  0.00           C  
ATOM    340  O   PHE A  97     -15.818   2.785  -0.594  1.00  0.00           O  
ATOM    341  CB  PHE A  97     -12.989   3.812   0.659  1.00  0.00           C  
ATOM    342  CG  PHE A  97     -11.548   3.593   1.061  1.00  0.00           C  
ATOM    343  CD1 PHE A  97     -10.594   3.230   0.104  1.00  0.00           C  
ATOM    344  CD2 PHE A  97     -11.167   3.762   2.397  1.00  0.00           C  
ATOM    345  CE1 PHE A  97      -9.260   3.036   0.482  1.00  0.00           C  
ATOM    346  CE2 PHE A  97      -9.834   3.567   2.777  1.00  0.00           C  
ATOM    347  CZ  PHE A  97      -8.880   3.203   1.819  1.00  0.00           C  
ATOM    348  H   PHE A  97     -13.789   4.089  -1.902  1.00  0.00           H  
ATOM    349  HA  PHE A  97     -12.784   1.871  -0.227  1.00  0.00           H  
ATOM    350  HB2 PHE A  97     -13.083   4.779   0.184  1.00  0.00           H  
ATOM    351  HB3 PHE A  97     -13.614   3.783   1.541  1.00  0.00           H  
ATOM    352  HD1 PHE A  97     -10.886   3.100  -0.927  1.00  0.00           H  
ATOM    353  HD2 PHE A  97     -11.903   4.043   3.134  1.00  0.00           H  
ATOM    354  HE1 PHE A  97      -8.524   2.756  -0.256  1.00  0.00           H  
ATOM    355  HE2 PHE A  97      -9.543   3.695   3.809  1.00  0.00           H  
ATOM    356  HZ  PHE A  97      -7.852   3.054   2.112  1.00  0.00           H  
ATOM    357  N   PRO A  98     -15.053   1.431   0.985  1.00  0.00           N  
ATOM    358  CA  PRO A  98     -16.413   0.977   1.390  1.00  0.00           C  
ATOM    359  C   PRO A  98     -17.133   2.038   2.220  1.00  0.00           C  
ATOM    360  O   PRO A  98     -18.321   2.294   2.025  1.00  0.00           O  
ATOM    361  CB  PRO A  98     -16.135  -0.268   2.232  1.00  0.00           C  
ATOM    362  CG  PRO A  98     -14.777  -0.049   2.809  1.00  0.00           C  
ATOM    363  CD  PRO A  98     -13.999   0.782   1.785  1.00  0.00           C  
ATOM    364  HA  PRO A  98     -16.998   0.711   0.526  1.00  0.00           H  
ATOM    365  HB2 PRO A  98     -16.871  -0.361   3.018  1.00  0.00           H  
ATOM    366  HB3 PRO A  98     -16.134  -1.150   1.610  1.00  0.00           H  
ATOM    367  HG2 PRO A  98     -14.856   0.489   3.744  1.00  0.00           H  
ATOM    368  HG3 PRO A  98     -14.280  -0.993   2.962  1.00  0.00           H  
ATOM    369  HD2 PRO A  98     -13.384   1.519   2.284  1.00  0.00           H  
ATOM    370  HD3 PRO A  98     -13.398   0.139   1.163  1.00  0.00           H  
ATOM    371  N   ASP A  99     -16.396   2.650   3.142  1.00  0.00           N  
ATOM    372  CA  ASP A  99     -16.957   3.686   4.001  1.00  0.00           C  
ATOM    373  C   ASP A  99     -16.036   4.900   4.028  1.00  0.00           C  
ATOM    374  O   ASP A  99     -14.987   4.906   3.385  1.00  0.00           O  
ATOM    375  CB  ASP A  99     -17.140   3.148   5.421  1.00  0.00           C  
ATOM    376  CG  ASP A  99     -18.539   2.560   5.581  1.00  0.00           C  
ATOM    377  OD1 ASP A  99     -19.490   3.243   5.237  1.00  0.00           O  
ATOM    378  OD2 ASP A  99     -18.638   1.436   6.045  1.00  0.00           O1-
ATOM    379  H   ASP A  99     -15.458   2.390   3.257  1.00  0.00           H  
ATOM    380  HA  ASP A  99     -17.920   3.984   3.612  1.00  0.00           H  
ATOM    381  HB2 ASP A  99     -16.405   2.379   5.610  1.00  0.00           H  
ATOM    382  HB3 ASP A  99     -17.009   3.952   6.130  1.00  0.00           H  
ATOM    383  N   GLU A 100     -16.433   5.929   4.768  1.00  0.00           N  
ATOM    384  CA  GLU A 100     -15.628   7.140   4.854  1.00  0.00           C  
ATOM    385  C   GLU A 100     -14.731   7.117   6.092  1.00  0.00           C  
ATOM    386  O   GLU A 100     -13.585   7.554   6.044  1.00  0.00           O  
ATOM    387  CB  GLU A 100     -16.540   8.370   4.886  1.00  0.00           C  
ATOM    388  CG  GLU A 100     -17.050   8.612   6.308  1.00  0.00           C  
ATOM    389  CD  GLU A 100     -18.240   9.564   6.277  1.00  0.00           C  
ATOM    390  OE1 GLU A 100     -18.500  10.123   5.224  1.00  0.00           O  
ATOM    391  OE2 GLU A 100     -18.876   9.721   7.306  1.00  0.00           O1-
ATOM    392  H   GLU A 100     -17.282   5.877   5.256  1.00  0.00           H  
ATOM    393  HA  GLU A 100     -15.002   7.201   3.977  1.00  0.00           H  
ATOM    394  HB2 GLU A 100     -15.987   9.231   4.551  1.00  0.00           H  
ATOM    395  HB3 GLU A 100     -17.382   8.207   4.229  1.00  0.00           H  
ATOM    396  HG2 GLU A 100     -17.354   7.673   6.746  1.00  0.00           H  
ATOM    397  HG3 GLU A 100     -16.262   9.049   6.904  1.00  0.00           H  
ATOM    398  N   ALA A 101     -15.256   6.591   7.194  1.00  0.00           N  
ATOM    399  CA  ALA A 101     -14.482   6.508   8.432  1.00  0.00           C  
ATOM    400  C   ALA A 101     -13.235   5.654   8.215  1.00  0.00           C  
ATOM    401  O   ALA A 101     -12.237   5.788   8.922  1.00  0.00           O  
ATOM    402  CB  ALA A 101     -15.336   5.899   9.545  1.00  0.00           C  
ATOM    403  H   ALA A 101     -16.171   6.246   7.166  1.00  0.00           H  
ATOM    404  HA  ALA A 101     -14.180   7.503   8.725  1.00  0.00           H  
ATOM    405  HB1 ALA A 101     -16.150   5.339   9.108  1.00  0.00           H  
ATOM    406  HB2 ALA A 101     -15.734   6.687  10.167  1.00  0.00           H  
ATOM    407  HB3 ALA A 101     -14.727   5.239  10.146  1.00  0.00           H  
ATOM    408  N   ALA A 102     -13.316   4.779   7.223  1.00  0.00           N  
ATOM    409  CA  ALA A 102     -12.205   3.894   6.891  1.00  0.00           C  
ATOM    410  C   ALA A 102     -10.938   4.707   6.614  1.00  0.00           C  
ATOM    411  O   ALA A 102      -9.815   4.235   6.827  1.00  0.00           O  
ATOM    412  CB  ALA A 102     -12.568   3.062   5.660  1.00  0.00           C  
ATOM    413  H   ALA A 102     -14.149   4.741   6.709  1.00  0.00           H  
ATOM    414  HA  ALA A 102     -12.023   3.229   7.722  1.00  0.00           H  
ATOM    415  HB1 ALA A 102     -13.082   2.165   5.972  1.00  0.00           H  
ATOM    416  HB2 ALA A 102     -11.668   2.795   5.124  1.00  0.00           H  
ATOM    417  HB3 ALA A 102     -13.214   3.639   5.015  1.00  0.00           H  
ATOM    418  N   LYS A 103     -11.131   5.934   6.144  1.00  0.00           N  
ATOM    419  CA  LYS A 103     -10.007   6.809   5.841  1.00  0.00           C  
ATOM    420  C   LYS A 103      -9.245   7.170   7.114  1.00  0.00           C  
ATOM    421  O   LYS A 103      -8.026   7.312   7.093  1.00  0.00           O  
ATOM    422  CB  LYS A 103     -10.500   8.082   5.150  1.00  0.00           C  
ATOM    423  CG  LYS A 103     -11.079   9.046   6.188  1.00  0.00           C  
ATOM    424  CD  LYS A 103     -12.014  10.038   5.494  1.00  0.00           C  
ATOM    425  CE  LYS A 103     -11.227  10.853   4.467  1.00  0.00           C  
ATOM    426  NZ  LYS A 103     -11.954  12.122   4.177  1.00  0.00           N1+
ATOM    427  H   LYS A 103     -12.053   6.244   6.006  1.00  0.00           H  
ATOM    428  HA  LYS A 103      -9.336   6.291   5.173  1.00  0.00           H  
ATOM    429  HB2 LYS A 103      -9.672   8.556   4.641  1.00  0.00           H  
ATOM    430  HB3 LYS A 103     -11.266   7.826   4.432  1.00  0.00           H  
ATOM    431  HG2 LYS A 103     -11.630   8.488   6.929  1.00  0.00           H  
ATOM    432  HG3 LYS A 103     -10.276   9.586   6.667  1.00  0.00           H  
ATOM    433  HD2 LYS A 103     -12.804   9.495   4.995  1.00  0.00           H  
ATOM    434  HD3 LYS A 103     -12.442  10.702   6.228  1.00  0.00           H  
ATOM    435  HE2 LYS A 103     -10.248  11.081   4.861  1.00  0.00           H  
ATOM    436  HE3 LYS A 103     -11.124  10.281   3.556  1.00  0.00           H  
ATOM    437  HZ1 LYS A 103     -12.694  12.268   4.891  1.00  0.00           H  
ATOM    438  HZ2 LYS A 103     -12.387  12.065   3.233  1.00  0.00           H  
ATOM    439  HZ3 LYS A 103     -11.285  12.917   4.206  1.00  0.00           H  
ATOM    440  N   ALA A 104      -9.969   7.341   8.215  1.00  0.00           N  
ATOM    441  CA  ALA A 104      -9.348   7.708   9.484  1.00  0.00           C  
ATOM    442  C   ALA A 104      -8.288   6.694   9.918  1.00  0.00           C  
ATOM    443  O   ALA A 104      -7.230   7.078  10.417  1.00  0.00           O  
ATOM    444  CB  ALA A 104     -10.417   7.821  10.571  1.00  0.00           C  
ATOM    445  H   ALA A 104     -10.943   7.240   8.173  1.00  0.00           H  
ATOM    446  HA  ALA A 104      -8.876   8.672   9.368  1.00  0.00           H  
ATOM    447  HB1 ALA A 104     -11.394   7.861  10.113  1.00  0.00           H  
ATOM    448  HB2 ALA A 104     -10.252   8.720  11.147  1.00  0.00           H  
ATOM    449  HB3 ALA A 104     -10.360   6.961  11.223  1.00  0.00           H  
ATOM    450  N   ALA A 105      -8.569   5.405   9.741  1.00  0.00           N  
ATOM    451  CA  ALA A 105      -7.618   4.368  10.140  1.00  0.00           C  
ATOM    452  C   ALA A 105      -6.352   4.438   9.293  1.00  0.00           C  
ATOM    453  O   ALA A 105      -5.245   4.240   9.794  1.00  0.00           O  
ATOM    454  CB  ALA A 105      -8.258   2.987   9.986  1.00  0.00           C  
ATOM    455  H   ALA A 105      -9.424   5.137   9.344  1.00  0.00           H  
ATOM    456  HA  ALA A 105      -7.355   4.514  11.175  1.00  0.00           H  
ATOM    457  HB1 ALA A 105      -9.326   3.067  10.126  1.00  0.00           H  
ATOM    458  HB2 ALA A 105      -7.846   2.316  10.724  1.00  0.00           H  
ATOM    459  HB3 ALA A 105      -8.053   2.604   8.997  1.00  0.00           H  
ATOM    460  N   LEU A 106      -6.525   4.733   8.012  1.00  0.00           N  
ATOM    461  CA  LEU A 106      -5.375   4.838   7.118  1.00  0.00           C  
ATOM    462  C   LEU A 106      -4.686   6.184   7.314  1.00  0.00           C  
ATOM    463  O   LEU A 106      -3.472   6.255   7.511  1.00  0.00           O  
ATOM    464  CB  LEU A 106      -5.795   4.676   5.657  1.00  0.00           C  
ATOM    465  CG  LEU A 106      -4.951   3.573   5.004  1.00  0.00           C  
ATOM    466  CD1 LEU A 106      -5.346   3.435   3.533  1.00  0.00           C  
ATOM    467  CD2 LEU A 106      -3.462   3.933   5.099  1.00  0.00           C  
ATOM    468  H   LEU A 106      -7.443   4.891   7.692  1.00  0.00           H  
ATOM    469  HA  LEU A 106      -4.678   4.054   7.370  1.00  0.00           H  
ATOM    470  HB2 LEU A 106      -6.842   4.406   5.611  1.00  0.00           H  
ATOM    471  HB3 LEU A 106      -5.637   5.606   5.131  1.00  0.00           H  
ATOM    472  HG  LEU A 106      -5.131   2.637   5.513  1.00  0.00           H  
ATOM    473 HD11 LEU A 106      -5.842   2.487   3.381  1.00  0.00           H  
ATOM    474 HD12 LEU A 106      -4.461   3.481   2.917  1.00  0.00           H  
ATOM    475 HD13 LEU A 106      -6.016   4.237   3.262  1.00  0.00           H  
ATOM    476 HD21 LEU A 106      -2.997   3.805   4.133  1.00  0.00           H  
ATOM    477 HD22 LEU A 106      -2.979   3.285   5.820  1.00  0.00           H  
ATOM    478 HD23 LEU A 106      -3.360   4.961   5.415  1.00  0.00           H  
ATOM    479  N   MET A 107      -5.473   7.250   7.267  1.00  0.00           N  
ATOM    480  CA  MET A 107      -4.938   8.590   7.450  1.00  0.00           C  
ATOM    481  C   MET A 107      -4.050   8.637   8.689  1.00  0.00           C  
ATOM    482  O   MET A 107      -2.922   9.125   8.635  1.00  0.00           O  
ATOM    483  CB  MET A 107      -6.080   9.596   7.600  1.00  0.00           C  
ATOM    484  CG  MET A 107      -6.626   9.968   6.219  1.00  0.00           C  
ATOM    485  SD  MET A 107      -7.908  11.235   6.399  1.00  0.00           S  
ATOM    486  CE  MET A 107      -6.818  12.680   6.365  1.00  0.00           C  
ATOM    487  H   MET A 107      -6.429   7.126   7.107  1.00  0.00           H  
ATOM    488  HA  MET A 107      -4.347   8.854   6.587  1.00  0.00           H  
ATOM    489  HB2 MET A 107      -6.868   9.156   8.193  1.00  0.00           H  
ATOM    490  HB3 MET A 107      -5.713  10.484   8.091  1.00  0.00           H  
ATOM    491  HG2 MET A 107      -5.824  10.350   5.603  1.00  0.00           H  
ATOM    492  HG3 MET A 107      -7.051   9.091   5.755  1.00  0.00           H  
ATOM    493  HE1 MET A 107      -6.072  12.588   7.142  1.00  0.00           H  
ATOM    494  HE2 MET A 107      -7.398  13.573   6.532  1.00  0.00           H  
ATOM    495  HE3 MET A 107      -6.334  12.744   5.399  1.00  0.00           H  
ATOM    496  N   THR A 108      -4.558   8.120   9.802  1.00  0.00           N  
ATOM    497  CA  THR A 108      -3.783   8.107  11.035  1.00  0.00           C  
ATOM    498  C   THR A 108      -2.402   7.526  10.767  1.00  0.00           C  
ATOM    499  O   THR A 108      -1.461   7.751  11.527  1.00  0.00           O  
ATOM    500  CB  THR A 108      -4.500   7.276  12.101  1.00  0.00           C  
ATOM    501  OG1 THR A 108      -5.010   6.089  11.512  1.00  0.00           O  
ATOM    502  CG2 THR A 108      -5.650   8.091  12.695  1.00  0.00           C  
ATOM    503  H   THR A 108      -5.460   7.733   9.795  1.00  0.00           H  
ATOM    504  HA  THR A 108      -3.676   9.121  11.393  1.00  0.00           H  
ATOM    505  HB  THR A 108      -3.805   7.019  12.886  1.00  0.00           H  
ATOM    506  HG1 THR A 108      -5.005   5.400  12.180  1.00  0.00           H  
ATOM    507 HG21 THR A 108      -5.259   8.799  13.409  1.00  0.00           H  
ATOM    508 HG22 THR A 108      -6.343   7.427  13.190  1.00  0.00           H  
ATOM    509 HG23 THR A 108      -6.161   8.620  11.904  1.00  0.00           H  
ATOM    510  N   ALA A 109      -2.292   6.783   9.671  1.00  0.00           N  
ATOM    511  CA  ALA A 109      -1.021   6.180   9.295  1.00  0.00           C  
ATOM    512  C   ALA A 109      -0.112   7.233   8.671  1.00  0.00           C  
ATOM    513  O   ALA A 109       1.093   7.256   8.922  1.00  0.00           O  
ATOM    514  CB  ALA A 109      -1.252   5.042   8.298  1.00  0.00           C  
ATOM    515  H   ALA A 109      -3.079   6.648   9.104  1.00  0.00           H  
ATOM    516  HA  ALA A 109      -0.545   5.782  10.178  1.00  0.00           H  
ATOM    517  HB1 ALA A 109      -2.195   4.561   8.512  1.00  0.00           H  
ATOM    518  HB2 ALA A 109      -0.453   4.320   8.385  1.00  0.00           H  
ATOM    519  HB3 ALA A 109      -1.270   5.439   7.293  1.00  0.00           H  
ATOM    520  N   LEU A 110      -0.700   8.107   7.858  1.00  0.00           N  
ATOM    521  CA  LEU A 110       0.064   9.165   7.203  1.00  0.00           C  
ATOM    522  C   LEU A 110       0.755  10.048   8.238  1.00  0.00           C  
ATOM    523  O   LEU A 110       1.853  10.550   8.004  1.00  0.00           O  
ATOM    524  CB  LEU A 110      -0.860  10.030   6.343  1.00  0.00           C  
ATOM    525  CG  LEU A 110      -1.020   9.395   4.962  1.00  0.00           C  
ATOM    526  CD1 LEU A 110      -2.353   9.827   4.349  1.00  0.00           C  
ATOM    527  CD2 LEU A 110       0.126   9.851   4.055  1.00  0.00           C  
ATOM    528  H   LEU A 110      -1.666   8.040   7.694  1.00  0.00           H  
ATOM    529  HA  LEU A 110       0.813   8.715   6.569  1.00  0.00           H  
ATOM    530  HB2 LEU A 110      -1.826  10.107   6.818  1.00  0.00           H  
ATOM    531  HB3 LEU A 110      -0.431  11.017   6.234  1.00  0.00           H  
ATOM    532  HG  LEU A 110      -1.001   8.320   5.058  1.00  0.00           H  
ATOM    533 HD11 LEU A 110      -2.257   9.874   3.274  1.00  0.00           H  
ATOM    534 HD12 LEU A 110      -2.627  10.800   4.728  1.00  0.00           H  
ATOM    535 HD13 LEU A 110      -3.118   9.110   4.610  1.00  0.00           H  
ATOM    536 HD21 LEU A 110       0.345   9.076   3.335  1.00  0.00           H  
ATOM    537 HD22 LEU A 110       1.003  10.046   4.652  1.00  0.00           H  
ATOM    538 HD23 LEU A 110      -0.163  10.752   3.535  1.00  0.00           H  
ATOM    539  N   ASN A 111       0.102  10.235   9.380  1.00  0.00           N  
ATOM    540  CA  ASN A 111       0.665  11.065  10.440  1.00  0.00           C  
ATOM    541  C   ASN A 111       2.156  10.792  10.598  1.00  0.00           C  
ATOM    542  O   ASN A 111       2.897  11.626  11.118  1.00  0.00           O  
ATOM    543  CB  ASN A 111      -0.048  10.784  11.763  1.00  0.00           C  
ATOM    544  CG  ASN A 111      -1.378  11.531  11.810  1.00  0.00           C  
ATOM    545  OD1 ASN A 111      -2.214  11.367  10.922  1.00  0.00           O  
ATOM    546  ND2 ASN A 111      -1.623  12.347  12.799  1.00  0.00           N  
ATOM    547  H   ASN A 111      -0.772   9.813   9.512  1.00  0.00           H  
ATOM    548  HA  ASN A 111       0.523  12.103  10.183  1.00  0.00           H  
ATOM    549  HB2 ASN A 111      -0.228   9.724  11.856  1.00  0.00           H  
ATOM    550  HB3 ASN A 111       0.574  11.114  12.582  1.00  0.00           H  
ATOM    551 HD21 ASN A 111      -0.955  12.475  13.505  1.00  0.00           H  
ATOM    552 HD22 ASN A 111      -2.474  12.830  12.835  1.00  0.00           H  
ATOM    553  N   GLY A 112       2.591   9.617  10.152  1.00  0.00           N  
ATOM    554  CA  GLY A 112       3.997   9.245  10.257  1.00  0.00           C  
ATOM    555  C   GLY A 112       4.806   9.806   9.091  1.00  0.00           C  
ATOM    556  O   GLY A 112       5.977  10.150   9.250  1.00  0.00           O  
ATOM    557  H   GLY A 112       1.960   8.985   9.749  1.00  0.00           H  
ATOM    558  HA2 GLY A 112       4.396   9.633  11.185  1.00  0.00           H  
ATOM    559  HA3 GLY A 112       4.080   8.168  10.257  1.00  0.00           H  
ATOM    560  N   LEU A 113       4.181   9.895   7.919  1.00  0.00           N  
ATOM    561  CA  LEU A 113       4.866  10.418   6.742  1.00  0.00           C  
ATOM    562  C   LEU A 113       4.668  11.926   6.635  1.00  0.00           C  
ATOM    563  O   LEU A 113       5.459  12.623   6.001  1.00  0.00           O  
ATOM    564  CB  LEU A 113       4.324   9.741   5.479  1.00  0.00           C  
ATOM    565  CG  LEU A 113       5.299   8.654   5.020  1.00  0.00           C  
ATOM    566  CD1 LEU A 113       4.593   7.715   4.042  1.00  0.00           C  
ATOM    567  CD2 LEU A 113       6.501   9.302   4.325  1.00  0.00           C  
ATOM    568  H   LEU A 113       3.245   9.610   7.843  1.00  0.00           H  
ATOM    569  HA  LEU A 113       5.920  10.208   6.827  1.00  0.00           H  
ATOM    570  HB2 LEU A 113       3.364   9.295   5.696  1.00  0.00           H  
ATOM    571  HB3 LEU A 113       4.211  10.475   4.697  1.00  0.00           H  
ATOM    572  HG  LEU A 113       5.637   8.091   5.876  1.00  0.00           H  
ATOM    573 HD11 LEU A 113       3.851   7.135   4.572  1.00  0.00           H  
ATOM    574 HD12 LEU A 113       5.318   7.050   3.596  1.00  0.00           H  
ATOM    575 HD13 LEU A 113       4.112   8.295   3.269  1.00  0.00           H  
ATOM    576 HD21 LEU A 113       7.408   8.816   4.651  1.00  0.00           H  
ATOM    577 HD22 LEU A 113       6.543  10.350   4.578  1.00  0.00           H  
ATOM    578 HD23 LEU A 113       6.398   9.194   3.255  1.00  0.00           H  
ATOM    579  N   LEU A 114       3.605  12.419   7.262  1.00  0.00           N  
ATOM    580  CA  LEU A 114       3.303  13.846   7.238  1.00  0.00           C  
ATOM    581  C   LEU A 114       4.578  14.673   7.365  1.00  0.00           C  
ATOM    582  O   LEU A 114       5.139  14.798   8.454  1.00  0.00           O  
ATOM    583  CB  LEU A 114       2.360  14.195   8.389  1.00  0.00           C  
ATOM    584  CG  LEU A 114       1.116  14.897   7.843  1.00  0.00           C  
ATOM    585  CD1 LEU A 114       0.163  15.214   8.996  1.00  0.00           C  
ATOM    586  CD2 LEU A 114       1.526  16.198   7.149  1.00  0.00           C  
ATOM    587  H   LEU A 114       3.012  11.809   7.749  1.00  0.00           H  
ATOM    588  HA  LEU A 114       2.817  14.088   6.304  1.00  0.00           H  
ATOM    589  HB2 LEU A 114       2.068  13.289   8.899  1.00  0.00           H  
ATOM    590  HB3 LEU A 114       2.864  14.851   9.082  1.00  0.00           H  
ATOM    591  HG  LEU A 114       0.620  14.248   7.134  1.00  0.00           H  
ATOM    592 HD11 LEU A 114       0.065  16.285   9.099  1.00  0.00           H  
ATOM    593 HD12 LEU A 114       0.558  14.800   9.913  1.00  0.00           H  
ATOM    594 HD13 LEU A 114      -0.805  14.782   8.794  1.00  0.00           H  
ATOM    595 HD21 LEU A 114       1.304  16.130   6.095  1.00  0.00           H  
ATOM    596 HD22 LEU A 114       2.587  16.359   7.284  1.00  0.00           H  
ATOM    597 HD23 LEU A 114       0.981  17.023   7.581  1.00  0.00           H  
ATOM    598  N   ALA A 115       5.024  15.241   6.247  1.00  0.00           N  
ATOM    599  CA  ALA A 115       6.230  16.063   6.239  1.00  0.00           C  
ATOM    600  C   ALA A 115       5.877  17.508   5.889  1.00  0.00           C  
ATOM    601  O   ALA A 115       4.799  17.781   5.361  1.00  0.00           O  
ATOM    602  CB  ALA A 115       7.225  15.515   5.215  1.00  0.00           C  
ATOM    603  H   ALA A 115       4.534  15.112   5.410  1.00  0.00           H  
ATOM    604  HA  ALA A 115       6.684  16.037   7.217  1.00  0.00           H  
ATOM    605  HB1 ALA A 115       6.790  14.666   4.709  1.00  0.00           H  
ATOM    606  HB2 ALA A 115       8.129  15.208   5.719  1.00  0.00           H  
ATOM    607  HB3 ALA A 115       7.459  16.283   4.493  1.00  0.00           H  
ATOM    608  N   PRO A 116       6.757  18.432   6.176  1.00  0.00           N  
ATOM    609  CA  PRO A 116       6.526  19.878   5.888  1.00  0.00           C  
ATOM    610  C   PRO A 116       6.505  20.178   4.390  1.00  0.00           C  
ATOM    611  O   PRO A 116       7.361  19.707   3.640  1.00  0.00           O  
ATOM    612  CB  PRO A 116       7.703  20.583   6.568  1.00  0.00           C  
ATOM    613  CG  PRO A 116       8.773  19.549   6.695  1.00  0.00           C  
ATOM    614  CD  PRO A 116       8.066  18.199   6.806  1.00  0.00           C  
ATOM    615  HA  PRO A 116       5.604  20.204   6.343  1.00  0.00           H  
ATOM    616  HB2 PRO A 116       8.048  21.407   5.958  1.00  0.00           H  
ATOM    617  HB3 PRO A 116       7.415  20.936   7.546  1.00  0.00           H  
ATOM    618  HG2 PRO A 116       9.409  19.567   5.821  1.00  0.00           H  
ATOM    619  HG3 PRO A 116       9.357  19.726   7.584  1.00  0.00           H  
ATOM    620  HD2 PRO A 116       8.619  17.440   6.270  1.00  0.00           H  
ATOM    621  HD3 PRO A 116       7.938  17.921   7.840  1.00  0.00           H  
ATOM    622  N   GLY A 117       5.523  20.967   3.964  1.00  0.00           N  
ATOM    623  CA  GLY A 117       5.398  21.331   2.556  1.00  0.00           C  
ATOM    624  C   GLY A 117       5.006  20.125   1.708  1.00  0.00           C  
ATOM    625  O   GLY A 117       5.043  20.182   0.479  1.00  0.00           O  
ATOM    626  H   GLY A 117       4.871  21.314   4.609  1.00  0.00           H  
ATOM    627  HA2 GLY A 117       4.643  22.098   2.454  1.00  0.00           H  
ATOM    628  HA3 GLY A 117       6.345  21.714   2.204  1.00  0.00           H  
ATOM    629  N   VAL A 118       4.633  19.036   2.370  1.00  0.00           N  
ATOM    630  CA  VAL A 118       4.238  17.823   1.662  1.00  0.00           C  
ATOM    631  C   VAL A 118       2.811  17.939   1.136  1.00  0.00           C  
ATOM    632  O   VAL A 118       1.896  18.314   1.870  1.00  0.00           O  
ATOM    633  CB  VAL A 118       4.338  16.617   2.596  1.00  0.00           C  
ATOM    634  CG1 VAL A 118       3.122  16.587   3.526  1.00  0.00           C  
ATOM    635  CG2 VAL A 118       4.375  15.332   1.764  1.00  0.00           C  
ATOM    636  H   VAL A 118       4.625  19.048   3.350  1.00  0.00           H  
ATOM    637  HA  VAL A 118       4.907  17.672   0.829  1.00  0.00           H  
ATOM    638  HB  VAL A 118       5.241  16.692   3.186  1.00  0.00           H  
ATOM    639 HG11 VAL A 118       2.905  17.589   3.865  1.00  0.00           H  
ATOM    640 HG12 VAL A 118       3.334  15.958   4.376  1.00  0.00           H  
ATOM    641 HG13 VAL A 118       2.269  16.194   2.992  1.00  0.00           H  
ATOM    642 HG21 VAL A 118       4.241  14.479   2.413  1.00  0.00           H  
ATOM    643 HG22 VAL A 118       5.327  15.257   1.261  1.00  0.00           H  
ATOM    644 HG23 VAL A 118       3.581  15.355   1.032  1.00  0.00           H  
ATOM    645  N   ASN A 119       2.627  17.611  -0.139  1.00  0.00           N  
ATOM    646  CA  ASN A 119       1.306  17.674  -0.754  1.00  0.00           C  
ATOM    647  C   ASN A 119       0.720  16.273  -0.891  1.00  0.00           C  
ATOM    648  O   ASN A 119       1.426  15.329  -1.245  1.00  0.00           O  
ATOM    649  CB  ASN A 119       1.403  18.326  -2.134  1.00  0.00           C  
ATOM    650  CG  ASN A 119       2.015  19.718  -2.011  1.00  0.00           C  
ATOM    651  OD1 ASN A 119       2.824  20.118  -2.848  1.00  0.00           O  
ATOM    652  ND2 ASN A 119       1.672  20.485  -1.012  1.00  0.00           N  
ATOM    653  H   ASN A 119       3.394  17.317  -0.676  1.00  0.00           H  
ATOM    654  HA  ASN A 119       0.655  18.268  -0.131  1.00  0.00           H  
ATOM    655  HB2 ASN A 119       2.023  17.718  -2.775  1.00  0.00           H  
ATOM    656  HB3 ASN A 119       0.415  18.407  -2.562  1.00  0.00           H  
ATOM    657 HD21 ASN A 119       1.027  20.166  -0.348  1.00  0.00           H  
ATOM    658 HD22 ASN A 119       2.061  21.381  -0.927  1.00  0.00           H  
ATOM    659  N   VAL A 120      -0.573  16.144  -0.610  1.00  0.00           N  
ATOM    660  CA  VAL A 120      -1.242  14.851  -0.706  1.00  0.00           C  
ATOM    661  C   VAL A 120      -2.328  14.888  -1.774  1.00  0.00           C  
ATOM    662  O   VAL A 120      -3.064  15.866  -1.891  1.00  0.00           O  
ATOM    663  CB  VAL A 120      -1.865  14.487   0.643  1.00  0.00           C  
ATOM    664  CG1 VAL A 120      -0.904  13.589   1.424  1.00  0.00           C  
ATOM    665  CG2 VAL A 120      -2.130  15.765   1.443  1.00  0.00           C  
ATOM    666  H   VAL A 120      -1.089  16.929  -0.332  1.00  0.00           H  
ATOM    667  HA  VAL A 120      -0.519  14.095  -0.968  1.00  0.00           H  
ATOM    668  HB  VAL A 120      -2.795  13.963   0.480  1.00  0.00           H  
ATOM    669 HG11 VAL A 120       0.101  13.975   1.337  1.00  0.00           H  
ATOM    670 HG12 VAL A 120      -0.941  12.588   1.022  1.00  0.00           H  
ATOM    671 HG13 VAL A 120      -1.193  13.572   2.465  1.00  0.00           H  
ATOM    672 HG21 VAL A 120      -2.829  15.554   2.238  1.00  0.00           H  
ATOM    673 HG22 VAL A 120      -2.545  16.519   0.790  1.00  0.00           H  
ATOM    674 HG23 VAL A 120      -1.202  16.125   1.865  1.00  0.00           H  
ATOM    675  N   ILE A 121      -2.425  13.810  -2.546  1.00  0.00           N  
ATOM    676  CA  ILE A 121      -3.431  13.719  -3.596  1.00  0.00           C  
ATOM    677  C   ILE A 121      -4.111  12.357  -3.542  1.00  0.00           C  
ATOM    678  O   ILE A 121      -3.793  11.463  -4.327  1.00  0.00           O  
ATOM    679  CB  ILE A 121      -2.782  13.915  -4.967  1.00  0.00           C  
ATOM    680  CG1 ILE A 121      -2.315  15.366  -5.109  1.00  0.00           C  
ATOM    681  CG2 ILE A 121      -3.801  13.601  -6.064  1.00  0.00           C  
ATOM    682  CD1 ILE A 121      -1.399  15.490  -6.327  1.00  0.00           C  
ATOM    683  H   ILE A 121      -1.818  13.055  -2.399  1.00  0.00           H  
ATOM    684  HA  ILE A 121      -4.173  14.489  -3.443  1.00  0.00           H  
ATOM    685  HB  ILE A 121      -1.935  13.251  -5.063  1.00  0.00           H  
ATOM    686 HG12 ILE A 121      -3.174  16.010  -5.235  1.00  0.00           H  
ATOM    687 HG13 ILE A 121      -1.773  15.659  -4.222  1.00  0.00           H  
ATOM    688 HG21 ILE A 121      -3.658  14.279  -6.893  1.00  0.00           H  
ATOM    689 HG22 ILE A 121      -4.801  13.717  -5.672  1.00  0.00           H  
ATOM    690 HG23 ILE A 121      -3.663  12.585  -6.402  1.00  0.00           H  
ATOM    691 HD11 ILE A 121      -1.634  16.396  -6.864  1.00  0.00           H  
ATOM    692 HD12 ILE A 121      -1.546  14.638  -6.975  1.00  0.00           H  
ATOM    693 HD13 ILE A 121      -0.369  15.520  -6.002  1.00  0.00           H  
ATOM    694  N   ASP A 122      -5.039  12.209  -2.603  1.00  0.00           N  
ATOM    695  CA  ASP A 122      -5.759  10.951  -2.434  1.00  0.00           C  
ATOM    696  C   ASP A 122      -7.252  11.148  -2.655  1.00  0.00           C  
ATOM    697  O   ASP A 122      -7.904  11.878  -1.907  1.00  0.00           O  
ATOM    698  CB  ASP A 122      -5.524  10.408  -1.024  1.00  0.00           C  
ATOM    699  CG  ASP A 122      -4.125  10.785  -0.548  1.00  0.00           C  
ATOM    700  OD1 ASP A 122      -3.252  10.928  -1.387  1.00  0.00           O1-
ATOM    701  OD2 ASP A 122      -3.947  10.926   0.652  1.00  0.00           O  
ATOM    702  H   ASP A 122      -5.235  12.960  -2.004  1.00  0.00           H  
ATOM    703  HA  ASP A 122      -5.391  10.235  -3.149  1.00  0.00           H  
ATOM    704  HB2 ASP A 122      -6.258  10.832  -0.351  1.00  0.00           H  
ATOM    705  HB3 ASP A 122      -5.623   9.332  -1.032  1.00  0.00           H  
ATOM    706  N   GLN A 123      -7.788  10.493  -3.683  1.00  0.00           N  
ATOM    707  CA  GLN A 123      -9.208  10.609  -3.986  1.00  0.00           C  
ATOM    708  C   GLN A 123      -9.872   9.239  -3.997  1.00  0.00           C  
ATOM    709  O   GLN A 123      -9.700   8.458  -4.933  1.00  0.00           O  
ATOM    710  CB  GLN A 123      -9.389  11.259  -5.357  1.00  0.00           C  
ATOM    711  CG  GLN A 123      -8.570  12.549  -5.425  1.00  0.00           C  
ATOM    712  CD  GLN A 123      -7.340  12.340  -6.302  1.00  0.00           C  
ATOM    713  OE1 GLN A 123      -6.360  11.738  -5.864  1.00  0.00           O  
ATOM    714  NE2 GLN A 123      -7.333  12.802  -7.522  1.00  0.00           N  
ATOM    715  H   GLN A 123      -7.220   9.929  -4.244  1.00  0.00           H  
ATOM    716  HA  GLN A 123      -9.685  11.226  -3.242  1.00  0.00           H  
ATOM    717  HB2 GLN A 123      -9.049  10.576  -6.124  1.00  0.00           H  
ATOM    718  HB3 GLN A 123     -10.432  11.486  -5.511  1.00  0.00           H  
ATOM    719  HG2 GLN A 123      -9.179  13.337  -5.842  1.00  0.00           H  
ATOM    720  HG3 GLN A 123      -8.257  12.827  -4.430  1.00  0.00           H  
ATOM    721 HE21 GLN A 123      -8.115  13.281  -7.868  1.00  0.00           H  
ATOM    722 HE22 GLN A 123      -6.547  12.671  -8.092  1.00  0.00           H  
ATOM    723  N   ILE A 124     -10.629   8.965  -2.944  1.00  0.00           N  
ATOM    724  CA  ILE A 124     -11.327   7.696  -2.811  1.00  0.00           C  
ATOM    725  C   ILE A 124     -12.833   7.914  -2.867  1.00  0.00           C  
ATOM    726  O   ILE A 124     -13.349   8.891  -2.321  1.00  0.00           O  
ATOM    727  CB  ILE A 124     -10.962   7.015  -1.487  1.00  0.00           C  
ATOM    728  CG1 ILE A 124     -10.327   8.022  -0.513  1.00  0.00           C  
ATOM    729  CG2 ILE A 124      -9.984   5.866  -1.751  1.00  0.00           C  
ATOM    730  CD1 ILE A 124      -8.846   8.236  -0.851  1.00  0.00           C  
ATOM    731  H   ILE A 124     -10.698   9.619  -2.224  1.00  0.00           H  
ATOM    732  HA  ILE A 124     -11.037   7.049  -3.626  1.00  0.00           H  
ATOM    733  HB  ILE A 124     -11.862   6.617  -1.046  1.00  0.00           H  
ATOM    734 HG12 ILE A 124     -10.852   8.964  -0.572  1.00  0.00           H  
ATOM    735 HG13 ILE A 124     -10.407   7.636   0.494  1.00  0.00           H  
ATOM    736 HG21 ILE A 124      -9.538   5.551  -0.819  1.00  0.00           H  
ATOM    737 HG22 ILE A 124      -9.211   6.198  -2.427  1.00  0.00           H  
ATOM    738 HG23 ILE A 124     -10.516   5.037  -2.193  1.00  0.00           H  
ATOM    739 HD11 ILE A 124      -8.685   8.097  -1.909  1.00  0.00           H  
ATOM    740 HD12 ILE A 124      -8.247   7.525  -0.300  1.00  0.00           H  
ATOM    741 HD13 ILE A 124      -8.556   9.239  -0.572  1.00  0.00           H  
ATOM    742  N   HIS A 125     -13.536   6.993  -3.516  1.00  0.00           N  
ATOM    743  CA  HIS A 125     -14.987   7.082  -3.623  1.00  0.00           C  
ATOM    744  C   HIS A 125     -15.635   6.062  -2.696  1.00  0.00           C  
ATOM    745  O   HIS A 125     -15.049   5.022  -2.405  1.00  0.00           O  
ATOM    746  CB  HIS A 125     -15.424   6.822  -5.066  1.00  0.00           C  
ATOM    747  CG  HIS A 125     -15.606   8.134  -5.780  1.00  0.00           C  
ATOM    748  ND1 HIS A 125     -14.535   8.858  -6.279  1.00  0.00           N  
ATOM    749  CD2 HIS A 125     -16.728   8.864  -6.086  1.00  0.00           C  
ATOM    750  CE1 HIS A 125     -15.030   9.969  -6.855  1.00  0.00           C  
ATOM    751  NE2 HIS A 125     -16.362  10.022  -6.765  1.00  0.00           N  
ATOM    752  H   HIS A 125     -13.072   6.226  -3.913  1.00  0.00           H  
ATOM    753  HA  HIS A 125     -15.303   8.074  -3.334  1.00  0.00           H  
ATOM    754  HB2 HIS A 125     -14.669   6.239  -5.572  1.00  0.00           H  
ATOM    755  HB3 HIS A 125     -16.358   6.281  -5.067  1.00  0.00           H  
ATOM    756  HD1 HIS A 125     -13.589   8.607  -6.223  1.00  0.00           H  
ATOM    757  HD2 HIS A 125     -17.740   8.583  -5.836  1.00  0.00           H  
ATOM    758  HE1 HIS A 125     -14.425  10.726  -7.331  1.00  0.00           H  
ATOM    759  HE2 HIS A 125     -16.954  10.725  -7.104  1.00  0.00           H  
ATOM    760  N   VAL A 126     -16.845   6.356  -2.235  1.00  0.00           N  
ATOM    761  CA  VAL A 126     -17.544   5.439  -1.344  1.00  0.00           C  
ATOM    762  C   VAL A 126     -18.361   4.438  -2.157  1.00  0.00           C  
ATOM    763  O   VAL A 126     -18.917   4.780  -3.201  1.00  0.00           O  
ATOM    764  CB  VAL A 126     -18.454   6.219  -0.390  1.00  0.00           C  
ATOM    765  CG1 VAL A 126     -18.910   5.301   0.745  1.00  0.00           C  
ATOM    766  CG2 VAL A 126     -17.676   7.401   0.199  1.00  0.00           C  
ATOM    767  H   VAL A 126     -17.278   7.195  -2.497  1.00  0.00           H  
ATOM    768  HA  VAL A 126     -16.814   4.899  -0.761  1.00  0.00           H  
ATOM    769  HB  VAL A 126     -19.316   6.583  -0.930  1.00  0.00           H  
ATOM    770 HG11 VAL A 126     -18.821   4.272   0.435  1.00  0.00           H  
ATOM    771 HG12 VAL A 126     -19.940   5.516   0.989  1.00  0.00           H  
ATOM    772 HG13 VAL A 126     -18.292   5.471   1.615  1.00  0.00           H  
ATOM    773 HG21 VAL A 126     -18.044   8.323  -0.227  1.00  0.00           H  
ATOM    774 HG22 VAL A 126     -16.626   7.292  -0.029  1.00  0.00           H  
ATOM    775 HG23 VAL A 126     -17.809   7.421   1.273  1.00  0.00           H  
ATOM    776  N   ASP A 127     -18.420   3.199  -1.680  1.00  0.00           N  
ATOM    777  CA  ASP A 127     -19.158   2.152  -2.379  1.00  0.00           C  
ATOM    778  C   ASP A 127     -19.496   1.003  -1.427  1.00  0.00           C  
ATOM    779  O   ASP A 127     -18.821  -0.025  -1.417  1.00  0.00           O  
ATOM    780  CB  ASP A 127     -18.315   1.624  -3.539  1.00  0.00           C  
ATOM    781  CG  ASP A 127     -18.672   2.365  -4.822  1.00  0.00           C  
ATOM    782  OD1 ASP A 127     -19.576   1.919  -5.508  1.00  0.00           O1-
ATOM    783  OD2 ASP A 127     -18.036   3.369  -5.098  1.00  0.00           O  
ATOM    784  H   ASP A 127     -17.956   2.984  -0.842  1.00  0.00           H  
ATOM    785  HA  ASP A 127     -20.071   2.569  -2.776  1.00  0.00           H  
ATOM    786  HB2 ASP A 127     -17.267   1.776  -3.316  1.00  0.00           H  
ATOM    787  HB3 ASP A 127     -18.506   0.570  -3.670  1.00  0.00           H  
ATOM    788  N   PRO A 128     -20.514   1.165  -0.625  1.00  0.00           N  
ATOM    789  CA  PRO A 128     -20.942   0.126   0.361  1.00  0.00           C  
ATOM    790  C   PRO A 128     -21.236  -1.235  -0.276  1.00  0.00           C  
ATOM    791  O   PRO A 128     -21.614  -2.173   0.426  1.00  0.00           O  
ATOM    792  CB  PRO A 128     -22.211   0.711   0.990  1.00  0.00           C  
ATOM    793  CG  PRO A 128     -22.147   2.179   0.737  1.00  0.00           C  
ATOM    794  CD  PRO A 128     -21.369   2.359  -0.563  1.00  0.00           C  
ATOM    795  HA  PRO A 128     -20.190   0.016   1.125  1.00  0.00           H  
ATOM    796  HB2 PRO A 128     -23.088   0.287   0.521  1.00  0.00           H  
ATOM    797  HB3 PRO A 128     -22.223   0.521   2.053  1.00  0.00           H  
ATOM    798  HG2 PRO A 128     -23.147   2.581   0.635  1.00  0.00           H  
ATOM    799  HG3 PRO A 128     -21.627   2.673   1.543  1.00  0.00           H  
ATOM    800  HD2 PRO A 128     -22.046   2.391  -1.407  1.00  0.00           H  
ATOM    801  HD3 PRO A 128     -20.764   3.252  -0.525  1.00  0.00           H  
ATOM    802  N   VAL A 129     -21.066  -1.351  -1.594  1.00  0.00           N  
ATOM    803  CA  VAL A 129     -21.327  -2.621  -2.274  1.00  0.00           C  
ATOM    804  C   VAL A 129     -20.020  -3.348  -2.580  1.00  0.00           C  
ATOM    805  O   VAL A 129     -19.888  -4.544  -2.318  1.00  0.00           O  
ATOM    806  CB  VAL A 129     -22.089  -2.372  -3.576  1.00  0.00           C  
ATOM    807  CG1 VAL A 129     -22.336  -3.707  -4.285  1.00  0.00           C  
ATOM    808  CG2 VAL A 129     -23.430  -1.706  -3.261  1.00  0.00           C  
ATOM    809  H   VAL A 129     -20.761  -0.587  -2.127  1.00  0.00           H  
ATOM    810  HA  VAL A 129     -21.931  -3.245  -1.634  1.00  0.00           H  
ATOM    811  HB  VAL A 129     -21.505  -1.727  -4.217  1.00  0.00           H  
ATOM    812 HG11 VAL A 129     -21.692  -3.780  -5.149  1.00  0.00           H  
ATOM    813 HG12 VAL A 129     -23.367  -3.763  -4.597  1.00  0.00           H  
ATOM    814 HG13 VAL A 129     -22.120  -4.519  -3.606  1.00  0.00           H  
ATOM    815 HG21 VAL A 129     -23.872  -1.335  -4.174  1.00  0.00           H  
ATOM    816 HG22 VAL A 129     -23.272  -0.884  -2.577  1.00  0.00           H  
ATOM    817 HG23 VAL A 129     -24.092  -2.429  -2.807  1.00  0.00           H  
ATOM    818  N   VAL A 130     -19.050  -2.612  -3.112  1.00  0.00           N  
ATOM    819  CA  VAL A 130     -17.753  -3.208  -3.417  1.00  0.00           C  
ATOM    820  C   VAL A 130     -17.050  -3.520  -2.105  1.00  0.00           C  
ATOM    821  O   VAL A 130     -17.678  -3.485  -1.047  1.00  0.00           O  
ATOM    822  CB  VAL A 130     -16.885  -2.274  -4.272  1.00  0.00           C  
ATOM    823  CG1 VAL A 130     -17.709  -1.702  -5.429  1.00  0.00           C  
ATOM    824  CG2 VAL A 130     -16.343  -1.131  -3.409  1.00  0.00           C  
ATOM    825  H   VAL A 130     -19.220  -1.660  -3.270  1.00  0.00           H  
ATOM    826  HA  VAL A 130     -17.912  -4.132  -3.956  1.00  0.00           H  
ATOM    827  HB  VAL A 130     -16.056  -2.837  -4.677  1.00  0.00           H  
ATOM    828 HG11 VAL A 130     -17.924  -2.487  -6.139  1.00  0.00           H  
ATOM    829 HG12 VAL A 130     -17.148  -0.919  -5.917  1.00  0.00           H  
ATOM    830 HG13 VAL A 130     -18.635  -1.297  -5.052  1.00  0.00           H  
ATOM    831 HG21 VAL A 130     -16.272  -0.233  -4.005  1.00  0.00           H  
ATOM    832 HG22 VAL A 130     -15.362  -1.395  -3.040  1.00  0.00           H  
ATOM    833 HG23 VAL A 130     -17.007  -0.960  -2.577  1.00  0.00           H  
ATOM    834  N   ARG A 131     -15.760  -3.819  -2.152  1.00  0.00           N  
ATOM    835  CA  ARG A 131     -15.032  -4.121  -0.933  1.00  0.00           C  
ATOM    836  C   ARG A 131     -13.575  -3.702  -1.080  1.00  0.00           C  
ATOM    837  O   ARG A 131     -13.078  -3.538  -2.194  1.00  0.00           O  
ATOM    838  CB  ARG A 131     -15.113  -5.616  -0.628  1.00  0.00           C  
ATOM    839  CG  ARG A 131     -15.878  -5.827   0.677  1.00  0.00           C  
ATOM    840  CD  ARG A 131     -15.948  -7.321   0.992  1.00  0.00           C  
ATOM    841  NE  ARG A 131     -16.446  -7.531   2.348  1.00  0.00           N  
ATOM    842  CZ  ARG A 131     -15.632  -7.465   3.398  1.00  0.00           C  
ATOM    843  NH1 ARG A 131     -14.365  -7.200   3.226  1.00  0.00           N  
ATOM    844  NH2 ARG A 131     -16.099  -7.665   4.599  1.00  0.00           N1+
ATOM    845  H   ARG A 131     -15.272  -3.838  -2.999  1.00  0.00           H  
ATOM    846  HA  ARG A 131     -15.473  -3.572  -0.114  1.00  0.00           H  
ATOM    847  HB2 ARG A 131     -15.630  -6.118  -1.434  1.00  0.00           H  
ATOM    848  HB3 ARG A 131     -14.117  -6.020  -0.531  1.00  0.00           H  
ATOM    849  HG2 ARG A 131     -15.370  -5.310   1.479  1.00  0.00           H  
ATOM    850  HG3 ARG A 131     -16.878  -5.434   0.574  1.00  0.00           H  
ATOM    851  HD2 ARG A 131     -16.613  -7.803   0.292  1.00  0.00           H  
ATOM    852  HD3 ARG A 131     -14.961  -7.752   0.901  1.00  0.00           H  
ATOM    853  HE  ARG A 131     -17.395  -7.726   2.487  1.00  0.00           H  
ATOM    854 HH11 ARG A 131     -14.006  -7.046   2.305  1.00  0.00           H  
ATOM    855 HH12 ARG A 131     -13.753  -7.151   4.016  1.00  0.00           H  
ATOM    856 HH21 ARG A 131     -17.069  -7.868   4.730  1.00  0.00           H  
ATOM    857 HH22 ARG A 131     -15.487  -7.615   5.388  1.00  0.00           H  
ATOM    858  N   SER A 132     -12.897  -3.524   0.045  1.00  0.00           N  
ATOM    859  CA  SER A 132     -11.501  -3.118   0.013  1.00  0.00           C  
ATOM    860  C   SER A 132     -10.704  -3.807   1.112  1.00  0.00           C  
ATOM    861  O   SER A 132     -11.260  -4.515   1.951  1.00  0.00           O  
ATOM    862  CB  SER A 132     -11.395  -1.603   0.181  1.00  0.00           C  
ATOM    863  OG  SER A 132     -12.365  -0.970  -0.643  1.00  0.00           O  
ATOM    864  H   SER A 132     -13.347  -3.666   0.904  1.00  0.00           H  
ATOM    865  HA  SER A 132     -11.081  -3.388  -0.944  1.00  0.00           H  
ATOM    866  HB2 SER A 132     -11.578  -1.340   1.210  1.00  0.00           H  
ATOM    867  HB3 SER A 132     -10.402  -1.279  -0.099  1.00  0.00           H  
ATOM    868  HG  SER A 132     -11.979  -0.161  -0.989  1.00  0.00           H  
ATOM    869  N   LEU A 133      -9.398  -3.579   1.101  1.00  0.00           N  
ATOM    870  CA  LEU A 133      -8.519  -4.165   2.099  1.00  0.00           C  
ATOM    871  C   LEU A 133      -8.883  -3.643   3.486  1.00  0.00           C  
ATOM    872  O   LEU A 133      -9.188  -2.464   3.653  1.00  0.00           O  
ATOM    873  CB  LEU A 133      -7.067  -3.797   1.777  1.00  0.00           C  
ATOM    874  CG  LEU A 133      -6.251  -5.059   1.474  1.00  0.00           C  
ATOM    875  CD1 LEU A 133      -6.871  -5.819   0.299  1.00  0.00           C  
ATOM    876  CD2 LEU A 133      -4.822  -4.656   1.109  1.00  0.00           C  
ATOM    877  H   LEU A 133      -9.021  -2.995   0.411  1.00  0.00           H  
ATOM    878  HA  LEU A 133      -8.625  -5.238   2.086  1.00  0.00           H  
ATOM    879  HB2 LEU A 133      -7.048  -3.144   0.916  1.00  0.00           H  
ATOM    880  HB3 LEU A 133      -6.632  -3.286   2.625  1.00  0.00           H  
ATOM    881  HG  LEU A 133      -6.235  -5.695   2.345  1.00  0.00           H  
ATOM    882 HD11 LEU A 133      -7.440  -6.658   0.671  1.00  0.00           H  
ATOM    883 HD12 LEU A 133      -6.087  -6.180  -0.348  1.00  0.00           H  
ATOM    884 HD13 LEU A 133      -7.522  -5.159  -0.257  1.00  0.00           H  
ATOM    885 HD21 LEU A 133      -4.138  -5.431   1.417  1.00  0.00           H  
ATOM    886 HD22 LEU A 133      -4.569  -3.733   1.608  1.00  0.00           H  
ATOM    887 HD23 LEU A 133      -4.750  -4.516   0.040  1.00  0.00           H  
ATOM    888  N   ASP A 134      -8.834  -4.523   4.479  1.00  0.00           N  
ATOM    889  CA  ASP A 134      -9.146  -4.125   5.846  1.00  0.00           C  
ATOM    890  C   ASP A 134      -7.922  -3.472   6.464  1.00  0.00           C  
ATOM    891  O   ASP A 134      -6.988  -4.158   6.879  1.00  0.00           O  
ATOM    892  CB  ASP A 134      -9.556  -5.346   6.671  1.00  0.00           C  
ATOM    893  CG  ASP A 134     -10.819  -5.969   6.087  1.00  0.00           C  
ATOM    894  OD1 ASP A 134     -11.723  -5.221   5.752  1.00  0.00           O  
ATOM    895  OD2 ASP A 134     -10.863  -7.183   5.982  1.00  0.00           O1-
ATOM    896  H   ASP A 134      -8.565  -5.448   4.293  1.00  0.00           H  
ATOM    897  HA  ASP A 134      -9.960  -3.415   5.834  1.00  0.00           H  
ATOM    898  HB2 ASP A 134      -8.756  -6.074   6.656  1.00  0.00           H  
ATOM    899  HB3 ASP A 134      -9.745  -5.044   7.690  1.00  0.00           H  
ATOM    900  N   PHE A 135      -7.905  -2.145   6.487  1.00  0.00           N  
ATOM    901  CA  PHE A 135      -6.761  -1.420   7.017  1.00  0.00           C  
ATOM    902  C   PHE A 135      -6.770  -1.354   8.540  1.00  0.00           C  
ATOM    903  O   PHE A 135      -5.901  -0.716   9.129  1.00  0.00           O  
ATOM    904  CB  PHE A 135      -6.734  -0.002   6.441  1.00  0.00           C  
ATOM    905  CG  PHE A 135      -8.009   0.247   5.673  1.00  0.00           C  
ATOM    906  CD1 PHE A 135      -9.225   0.342   6.355  1.00  0.00           C  
ATOM    907  CD2 PHE A 135      -7.974   0.375   4.278  1.00  0.00           C  
ATOM    908  CE1 PHE A 135     -10.409   0.565   5.646  1.00  0.00           C  
ATOM    909  CE2 PHE A 135      -9.160   0.598   3.568  1.00  0.00           C  
ATOM    910  CZ  PHE A 135     -10.378   0.692   4.252  1.00  0.00           C  
ATOM    911  H   PHE A 135      -8.651  -1.629   6.121  1.00  0.00           H  
ATOM    912  HA  PHE A 135      -5.866  -1.930   6.703  1.00  0.00           H  
ATOM    913  HB2 PHE A 135      -6.651   0.713   7.247  1.00  0.00           H  
ATOM    914  HB3 PHE A 135      -5.890   0.100   5.774  1.00  0.00           H  
ATOM    915  HD1 PHE A 135      -9.250   0.243   7.430  1.00  0.00           H  
ATOM    916  HD2 PHE A 135      -7.035   0.303   3.750  1.00  0.00           H  
ATOM    917  HE1 PHE A 135     -11.347   0.636   6.174  1.00  0.00           H  
ATOM    918  HE2 PHE A 135      -9.135   0.695   2.493  1.00  0.00           H  
ATOM    919  HZ  PHE A 135     -11.292   0.864   3.705  1.00  0.00           H  
ATOM    920  N   SER A 136      -7.750  -1.985   9.182  1.00  0.00           N  
ATOM    921  CA  SER A 136      -7.815  -1.952  10.642  1.00  0.00           C  
ATOM    922  C   SER A 136      -6.410  -2.112  11.216  1.00  0.00           C  
ATOM    923  O   SER A 136      -6.063  -1.502  12.227  1.00  0.00           O  
ATOM    924  CB  SER A 136      -8.714  -3.077  11.155  1.00  0.00           C  
ATOM    925  OG  SER A 136      -9.575  -3.503  10.108  1.00  0.00           O  
ATOM    926  H   SER A 136      -8.449  -2.450   8.677  1.00  0.00           H  
ATOM    927  HA  SER A 136      -8.221  -1.001  10.957  1.00  0.00           H  
ATOM    928  HB2 SER A 136      -8.108  -3.909  11.475  1.00  0.00           H  
ATOM    929  HB3 SER A 136      -9.299  -2.718  11.992  1.00  0.00           H  
ATOM    930  HG  SER A 136      -9.085  -3.452   9.283  1.00  0.00           H  
ATOM    931  N   SER A 137      -5.608  -2.935  10.546  1.00  0.00           N  
ATOM    932  CA  SER A 137      -4.232  -3.183  10.958  1.00  0.00           C  
ATOM    933  C   SER A 137      -3.269  -2.750   9.850  1.00  0.00           C  
ATOM    934  O   SER A 137      -2.201  -3.345   9.653  1.00  0.00           O  
ATOM    935  CB  SER A 137      -4.033  -4.665  11.274  1.00  0.00           C  
ATOM    936  OG  SER A 137      -4.574  -4.944  12.559  1.00  0.00           O  
ATOM    937  H   SER A 137      -5.948  -3.394   9.750  1.00  0.00           H  
ATOM    938  HA  SER A 137      -4.022  -2.605  11.846  1.00  0.00           H  
ATOM    939  HB2 SER A 137      -4.543  -5.264  10.537  1.00  0.00           H  
ATOM    940  HB3 SER A 137      -2.975  -4.898  11.259  1.00  0.00           H  
ATOM    941  HG  SER A 137      -4.787  -5.881  12.594  1.00  0.00           H  
ATOM    942  N   ALA A 138      -3.614  -1.669   9.161  1.00  0.00           N  
ATOM    943  CA  ALA A 138      -2.740  -1.151   8.127  1.00  0.00           C  
ATOM    944  C   ALA A 138      -1.709  -0.269   8.788  1.00  0.00           C  
ATOM    945  O   ALA A 138      -0.597  -0.126   8.306  1.00  0.00           O  
ATOM    946  CB  ALA A 138      -3.514  -0.335   7.092  1.00  0.00           C  
ATOM    947  H   ALA A 138      -4.415  -1.163   9.396  1.00  0.00           H  
ATOM    948  HA  ALA A 138      -2.245  -1.974   7.635  1.00  0.00           H  
ATOM    949  HB1 ALA A 138      -3.806  -0.975   6.273  1.00  0.00           H  
ATOM    950  HB2 ALA A 138      -2.884   0.459   6.718  1.00  0.00           H  
ATOM    951  HB3 ALA A 138      -4.389   0.092   7.551  1.00  0.00           H  
ATOM    952  N   GLU A 139      -2.073   0.286   9.933  1.00  0.00           N  
ATOM    953  CA  GLU A 139      -1.138   1.110  10.668  1.00  0.00           C  
ATOM    954  C   GLU A 139       0.159   0.332  10.837  1.00  0.00           C  
ATOM    955  O   GLU A 139       1.191   0.724  10.300  1.00  0.00           O  
ATOM    956  CB  GLU A 139      -1.710   1.507  12.034  1.00  0.00           C  
ATOM    957  CG  GLU A 139      -2.231   2.948  11.977  1.00  0.00           C  
ATOM    958  CD  GLU A 139      -1.071   3.937  12.077  1.00  0.00           C  
ATOM    959  OE1 GLU A 139      -0.069   3.719  11.416  1.00  0.00           O  
ATOM    960  OE2 GLU A 139      -1.205   4.901  12.812  1.00  0.00           O1-
ATOM    961  H   GLU A 139      -2.960   0.101  10.308  1.00  0.00           H  
ATOM    962  HA  GLU A 139      -0.936   2.002  10.094  1.00  0.00           H  
ATOM    963  HB2 GLU A 139      -2.524   0.845  12.289  1.00  0.00           H  
ATOM    964  HB3 GLU A 139      -0.937   1.435  12.784  1.00  0.00           H  
ATOM    965  HG2 GLU A 139      -2.756   3.104  11.047  1.00  0.00           H  
ATOM    966  HG3 GLU A 139      -2.909   3.113  12.801  1.00  0.00           H  
ATOM    967  N   PRO A 140       0.130  -0.777  11.540  1.00  0.00           N  
ATOM    968  CA  PRO A 140       1.343  -1.610  11.730  1.00  0.00           C  
ATOM    969  C   PRO A 140       2.025  -1.924  10.400  1.00  0.00           C  
ATOM    970  O   PRO A 140       3.252  -1.906  10.317  1.00  0.00           O  
ATOM    971  CB  PRO A 140       0.847  -2.888  12.422  1.00  0.00           C  
ATOM    972  CG  PRO A 140      -0.645  -2.815  12.446  1.00  0.00           C  
ATOM    973  CD  PRO A 140      -1.035  -1.356  12.226  1.00  0.00           C  
ATOM    974  HA  PRO A 140       2.035  -1.101  12.381  1.00  0.00           H  
ATOM    975  HB2 PRO A 140       1.169  -3.759  11.866  1.00  0.00           H  
ATOM    976  HB3 PRO A 140       1.226  -2.932  13.432  1.00  0.00           H  
ATOM    977  HG2 PRO A 140      -1.052  -3.432  11.659  1.00  0.00           H  
ATOM    978  HG3 PRO A 140      -1.015  -3.147  13.402  1.00  0.00           H  
ATOM    979  HD2 PRO A 140      -1.919  -1.300  11.613  1.00  0.00           H  
ATOM    980  HD3 PRO A 140      -1.195  -0.863  13.172  1.00  0.00           H  
ATOM    981  N   VAL A 141       1.239  -2.196   9.353  1.00  0.00           N  
ATOM    982  CA  VAL A 141       1.840  -2.488   8.048  1.00  0.00           C  
ATOM    983  C   VAL A 141       2.365  -1.206   7.394  1.00  0.00           C  
ATOM    984  O   VAL A 141       3.571  -1.040   7.211  1.00  0.00           O  
ATOM    985  CB  VAL A 141       0.816  -3.142   7.120  1.00  0.00           C  
ATOM    986  CG1 VAL A 141       1.431  -3.321   5.731  1.00  0.00           C  
ATOM    987  CG2 VAL A 141       0.421  -4.508   7.677  1.00  0.00           C  
ATOM    988  H   VAL A 141       0.257  -2.191   9.454  1.00  0.00           H  
ATOM    989  HA  VAL A 141       2.665  -3.169   8.189  1.00  0.00           H  
ATOM    990  HB  VAL A 141      -0.058  -2.512   7.047  1.00  0.00           H  
ATOM    991 HG11 VAL A 141       2.504  -3.407   5.822  1.00  0.00           H  
ATOM    992 HG12 VAL A 141       1.190  -2.467   5.117  1.00  0.00           H  
ATOM    993 HG13 VAL A 141       1.036  -4.217   5.275  1.00  0.00           H  
ATOM    994 HG21 VAL A 141       1.223  -5.209   7.503  1.00  0.00           H  
ATOM    995 HG22 VAL A 141      -0.474  -4.855   7.182  1.00  0.00           H  
ATOM    996 HG23 VAL A 141       0.238  -4.426   8.738  1.00  0.00           H  
ATOM    997  N   PHE A 142       1.449  -0.305   7.045  1.00  0.00           N  
ATOM    998  CA  PHE A 142       1.832   0.957   6.413  1.00  0.00           C  
ATOM    999  C   PHE A 142       2.988   1.598   7.178  1.00  0.00           C  
ATOM   1000  O   PHE A 142       3.920   2.129   6.576  1.00  0.00           O  
ATOM   1001  CB  PHE A 142       0.639   1.919   6.388  1.00  0.00           C  
ATOM   1002  CG  PHE A 142       0.535   2.578   5.034  1.00  0.00           C  
ATOM   1003  CD1 PHE A 142       0.170   1.820   3.914  1.00  0.00           C  
ATOM   1004  CD2 PHE A 142       0.788   3.950   4.898  1.00  0.00           C  
ATOM   1005  CE1 PHE A 142       0.058   2.432   2.661  1.00  0.00           C  
ATOM   1006  CE2 PHE A 142       0.677   4.561   3.643  1.00  0.00           C  
ATOM   1007  CZ  PHE A 142       0.312   3.801   2.525  1.00  0.00           C  
ATOM   1008  H   PHE A 142       0.507  -0.503   7.212  1.00  0.00           H  
ATOM   1009  HA  PHE A 142       2.146   0.762   5.400  1.00  0.00           H  
ATOM   1010  HB2 PHE A 142      -0.270   1.371   6.583  1.00  0.00           H  
ATOM   1011  HB3 PHE A 142       0.773   2.677   7.147  1.00  0.00           H  
ATOM   1012  HD1 PHE A 142      -0.025   0.763   4.019  1.00  0.00           H  
ATOM   1013  HD2 PHE A 142       1.069   4.536   5.760  1.00  0.00           H  
ATOM   1014  HE1 PHE A 142      -0.223   1.846   1.797  1.00  0.00           H  
ATOM   1015  HE2 PHE A 142       0.873   5.617   3.538  1.00  0.00           H  
ATOM   1016  HZ  PHE A 142       0.223   4.272   1.557  1.00  0.00           H  
ATOM   1017  N   THR A 143       2.931   1.527   8.508  1.00  0.00           N  
ATOM   1018  CA  THR A 143       3.996   2.095   9.337  1.00  0.00           C  
ATOM   1019  C   THR A 143       5.302   1.354   9.084  1.00  0.00           C  
ATOM   1020  O   THR A 143       6.387   1.920   9.205  1.00  0.00           O  
ATOM   1021  CB  THR A 143       3.644   1.998  10.824  1.00  0.00           C  
ATOM   1022  OG1 THR A 143       3.375   0.645  11.162  1.00  0.00           O  
ATOM   1023  CG2 THR A 143       2.417   2.862  11.119  1.00  0.00           C  
ATOM   1024  H   THR A 143       2.166   1.086   8.935  1.00  0.00           H  
ATOM   1025  HA  THR A 143       4.127   3.133   9.076  1.00  0.00           H  
ATOM   1026  HB  THR A 143       4.476   2.355  11.411  1.00  0.00           H  
ATOM   1027  HG1 THR A 143       3.877   0.431  11.952  1.00  0.00           H  
ATOM   1028 HG21 THR A 143       1.838   2.985  10.216  1.00  0.00           H  
ATOM   1029 HG22 THR A 143       2.736   3.830  11.477  1.00  0.00           H  
ATOM   1030 HG23 THR A 143       1.812   2.380  11.872  1.00  0.00           H  
ATOM   1031  N   ALA A 144       5.182   0.082   8.726  1.00  0.00           N  
ATOM   1032  CA  ALA A 144       6.355  -0.734   8.449  1.00  0.00           C  
ATOM   1033  C   ALA A 144       7.003  -0.291   7.139  1.00  0.00           C  
ATOM   1034  O   ALA A 144       8.164  -0.601   6.874  1.00  0.00           O  
ATOM   1035  CB  ALA A 144       5.959  -2.208   8.357  1.00  0.00           C  
ATOM   1036  H   ALA A 144       4.285  -0.307   8.644  1.00  0.00           H  
ATOM   1037  HA  ALA A 144       7.065  -0.611   9.252  1.00  0.00           H  
ATOM   1038  HB1 ALA A 144       5.847  -2.487   7.321  1.00  0.00           H  
ATOM   1039  HB2 ALA A 144       5.026  -2.362   8.874  1.00  0.00           H  
ATOM   1040  HB3 ALA A 144       6.727  -2.817   8.812  1.00  0.00           H  
ATOM   1041  N   SER A 145       6.237   0.436   6.329  1.00  0.00           N  
ATOM   1042  CA  SER A 145       6.733   0.924   5.045  1.00  0.00           C  
ATOM   1043  C   SER A 145       6.886   2.442   5.066  1.00  0.00           C  
ATOM   1044  O   SER A 145       7.247   3.053   4.060  1.00  0.00           O  
ATOM   1045  CB  SER A 145       5.768   0.528   3.928  1.00  0.00           C  
ATOM   1046  OG  SER A 145       5.374   1.693   3.212  1.00  0.00           O  
ATOM   1047  H   SER A 145       5.319   0.645   6.601  1.00  0.00           H  
ATOM   1048  HA  SER A 145       7.696   0.477   4.847  1.00  0.00           H  
ATOM   1049  HB2 SER A 145       6.256  -0.155   3.251  1.00  0.00           H  
ATOM   1050  HB3 SER A 145       4.898   0.047   4.358  1.00  0.00           H  
ATOM   1051  HG  SER A 145       6.152   2.052   2.779  1.00  0.00           H  
ATOM   1052  N   VAL A 146       6.610   3.047   6.217  1.00  0.00           N  
ATOM   1053  CA  VAL A 146       6.719   4.493   6.353  1.00  0.00           C  
ATOM   1054  C   VAL A 146       8.161   4.987   6.173  1.00  0.00           C  
ATOM   1055  O   VAL A 146       8.380   5.987   5.489  1.00  0.00           O  
ATOM   1056  CB  VAL A 146       6.169   4.935   7.717  1.00  0.00           C  
ATOM   1057  CG1 VAL A 146       6.886   6.200   8.202  1.00  0.00           C  
ATOM   1058  CG2 VAL A 146       4.674   5.235   7.578  1.00  0.00           C  
ATOM   1059  H   VAL A 146       6.325   2.515   6.989  1.00  0.00           H  
ATOM   1060  HA  VAL A 146       6.112   4.947   5.584  1.00  0.00           H  
ATOM   1061  HB  VAL A 146       6.311   4.143   8.437  1.00  0.00           H  
ATOM   1062 HG11 VAL A 146       6.325   6.639   9.014  1.00  0.00           H  
ATOM   1063 HG12 VAL A 146       6.955   6.911   7.394  1.00  0.00           H  
ATOM   1064 HG13 VAL A 146       7.877   5.947   8.549  1.00  0.00           H  
ATOM   1065 HG21 VAL A 146       4.179   4.395   7.114  1.00  0.00           H  
ATOM   1066 HG22 VAL A 146       4.538   6.114   6.966  1.00  0.00           H  
ATOM   1067 HG23 VAL A 146       4.249   5.408   8.555  1.00  0.00           H  
ATOM   1068  N   PRO A 147       9.150   4.346   6.766  1.00  0.00           N  
ATOM   1069  CA  PRO A 147      10.563   4.807   6.629  1.00  0.00           C  
ATOM   1070  C   PRO A 147      11.078   4.707   5.192  1.00  0.00           C  
ATOM   1071  O   PRO A 147      12.285   4.720   4.956  1.00  0.00           O  
ATOM   1072  CB  PRO A 147      11.367   3.909   7.573  1.00  0.00           C  
ATOM   1073  CG  PRO A 147      10.492   2.749   7.918  1.00  0.00           C  
ATOM   1074  CD  PRO A 147       9.044   3.141   7.613  1.00  0.00           C  
ATOM   1075  HA  PRO A 147      10.642   5.828   6.966  1.00  0.00           H  
ATOM   1076  HB2 PRO A 147      12.264   3.564   7.078  1.00  0.00           H  
ATOM   1077  HB3 PRO A 147      11.624   4.451   8.469  1.00  0.00           H  
ATOM   1078  HG2 PRO A 147      10.773   1.890   7.325  1.00  0.00           H  
ATOM   1079  HG3 PRO A 147      10.588   2.518   8.967  1.00  0.00           H  
ATOM   1080  HD2 PRO A 147       8.564   2.335   7.084  1.00  0.00           H  
ATOM   1081  HD3 PRO A 147       8.515   3.369   8.524  1.00  0.00           H  
ATOM   1082  N   ILE A 148      10.155   4.627   4.239  1.00  0.00           N  
ATOM   1083  CA  ILE A 148      10.525   4.547   2.831  1.00  0.00           C  
ATOM   1084  C   ILE A 148       9.516   5.346   1.994  1.00  0.00           C  
ATOM   1085  O   ILE A 148       8.487   4.809   1.584  1.00  0.00           O  
ATOM   1086  CB  ILE A 148      10.547   3.084   2.345  1.00  0.00           C  
ATOM   1087  CG1 ILE A 148      10.967   2.140   3.481  1.00  0.00           C  
ATOM   1088  CG2 ILE A 148      11.545   2.949   1.187  1.00  0.00           C  
ATOM   1089  CD1 ILE A 148      10.757   0.694   3.029  1.00  0.00           C  
ATOM   1090  H   ILE A 148       9.209   4.633   4.482  1.00  0.00           H  
ATOM   1091  HA  ILE A 148      11.509   4.964   2.711  1.00  0.00           H  
ATOM   1092  HB  ILE A 148       9.562   2.806   1.998  1.00  0.00           H  
ATOM   1093 HG12 ILE A 148      12.010   2.297   3.717  1.00  0.00           H  
ATOM   1094 HG13 ILE A 148      10.365   2.322   4.357  1.00  0.00           H  
ATOM   1095 HG21 ILE A 148      12.520   3.285   1.504  1.00  0.00           H  
ATOM   1096 HG22 ILE A 148      11.212   3.548   0.351  1.00  0.00           H  
ATOM   1097 HG23 ILE A 148      11.607   1.916   0.884  1.00  0.00           H  
ATOM   1098 HD11 ILE A 148      10.565   0.673   1.966  1.00  0.00           H  
ATOM   1099 HD12 ILE A 148       9.911   0.274   3.554  1.00  0.00           H  
ATOM   1100 HD13 ILE A 148      11.641   0.114   3.247  1.00  0.00           H  
ATOM   1101  N   PRO A 149       9.762   6.613   1.744  1.00  0.00           N  
ATOM   1102  CA  PRO A 149       8.815   7.448   0.958  1.00  0.00           C  
ATOM   1103  C   PRO A 149       8.874   7.139  -0.534  1.00  0.00           C  
ATOM   1104  O   PRO A 149       8.306   7.866  -1.345  1.00  0.00           O  
ATOM   1105  CB  PRO A 149       9.256   8.884   1.245  1.00  0.00           C  
ATOM   1106  CG  PRO A 149      10.686   8.806   1.667  1.00  0.00           C  
ATOM   1107  CD  PRO A 149      10.947   7.383   2.169  1.00  0.00           C  
ATOM   1108  HA  PRO A 149       7.811   7.305   1.322  1.00  0.00           H  
ATOM   1109  HB2 PRO A 149       9.164   9.485   0.351  1.00  0.00           H  
ATOM   1110  HB3 PRO A 149       8.660   9.304   2.040  1.00  0.00           H  
ATOM   1111  HG2 PRO A 149      11.329   9.025   0.826  1.00  0.00           H  
ATOM   1112  HG3 PRO A 149      10.872   9.509   2.465  1.00  0.00           H  
ATOM   1113  HD2 PRO A 149      11.842   6.991   1.707  1.00  0.00           H  
ATOM   1114  HD3 PRO A 149      11.036   7.371   3.244  1.00  0.00           H  
ATOM   1115  N   ASP A 150       9.560   6.056  -0.888  1.00  0.00           N  
ATOM   1116  CA  ASP A 150       9.692   5.646  -2.282  1.00  0.00           C  
ATOM   1117  C   ASP A 150       9.077   4.267  -2.476  1.00  0.00           C  
ATOM   1118  O   ASP A 150       9.551   3.479  -3.296  1.00  0.00           O  
ATOM   1119  CB  ASP A 150      11.170   5.608  -2.677  1.00  0.00           C  
ATOM   1120  CG  ASP A 150      11.331   6.020  -4.136  1.00  0.00           C  
ATOM   1121  OD1 ASP A 150      11.141   5.175  -4.995  1.00  0.00           O  
ATOM   1122  OD2 ASP A 150      11.643   7.176  -4.374  1.00  0.00           O1-
ATOM   1123  H   ASP A 150       9.996   5.503  -0.207  1.00  0.00           H  
ATOM   1124  HA  ASP A 150       9.180   6.348  -2.911  1.00  0.00           H  
ATOM   1125  HB2 ASP A 150      11.727   6.289  -2.047  1.00  0.00           H  
ATOM   1126  HB3 ASP A 150      11.551   4.604  -2.545  1.00  0.00           H  
ATOM   1127  N   PHE A 151       8.044   3.968  -1.691  1.00  0.00           N  
ATOM   1128  CA  PHE A 151       7.394   2.658  -1.755  1.00  0.00           C  
ATOM   1129  C   PHE A 151       5.975   2.753  -2.312  1.00  0.00           C  
ATOM   1130  O   PHE A 151       5.303   3.773  -2.166  1.00  0.00           O  
ATOM   1131  CB  PHE A 151       7.344   2.046  -0.352  1.00  0.00           C  
ATOM   1132  CG  PHE A 151       8.326   0.901  -0.261  1.00  0.00           C  
ATOM   1133  CD1 PHE A 151       9.662   1.095  -0.629  1.00  0.00           C  
ATOM   1134  CD2 PHE A 151       7.899  -0.356   0.190  1.00  0.00           C  
ATOM   1135  CE1 PHE A 151      10.571   0.031  -0.550  1.00  0.00           C  
ATOM   1136  CE2 PHE A 151       8.810  -1.416   0.270  1.00  0.00           C  
ATOM   1137  CZ  PHE A 151      10.144  -1.223  -0.100  1.00  0.00           C  
ATOM   1138  H   PHE A 151       7.711   4.629  -1.046  1.00  0.00           H  
ATOM   1139  HA  PHE A 151       7.974   2.009  -2.392  1.00  0.00           H  
ATOM   1140  HB2 PHE A 151       7.603   2.801   0.377  1.00  0.00           H  
ATOM   1141  HB3 PHE A 151       6.346   1.682  -0.156  1.00  0.00           H  
ATOM   1142  HD1 PHE A 151       9.991   2.062  -0.978  1.00  0.00           H  
ATOM   1143  HD2 PHE A 151       6.868  -0.506   0.475  1.00  0.00           H  
ATOM   1144  HE1 PHE A 151      11.601   0.179  -0.832  1.00  0.00           H  
ATOM   1145  HE2 PHE A 151       8.482  -2.383   0.619  1.00  0.00           H  
ATOM   1146  HZ  PHE A 151      10.846  -2.042  -0.039  1.00  0.00           H  
ATOM   1147  N   GLY A 152       5.541   1.672  -2.959  1.00  0.00           N  
ATOM   1148  CA  GLY A 152       4.207   1.623  -3.552  1.00  0.00           C  
ATOM   1149  C   GLY A 152       3.404   0.427  -3.045  1.00  0.00           C  
ATOM   1150  O   GLY A 152       3.960  -0.629  -2.735  1.00  0.00           O  
ATOM   1151  H   GLY A 152       6.148   0.904  -3.044  1.00  0.00           H  
ATOM   1152  HA2 GLY A 152       3.677   2.532  -3.304  1.00  0.00           H  
ATOM   1153  HA3 GLY A 152       4.303   1.550  -4.626  1.00  0.00           H  
ATOM   1154  N   LEU A 153       2.084   0.597  -3.007  1.00  0.00           N  
ATOM   1155  CA  LEU A 153       1.176  -0.467  -2.585  1.00  0.00           C  
ATOM   1156  C   LEU A 153       0.194  -0.729  -3.720  1.00  0.00           C  
ATOM   1157  O   LEU A 153      -0.427   0.206  -4.227  1.00  0.00           O  
ATOM   1158  CB  LEU A 153       0.393  -0.048  -1.329  1.00  0.00           C  
ATOM   1159  CG  LEU A 153       0.397  -1.180  -0.284  1.00  0.00           C  
ATOM   1160  CD1 LEU A 153      -0.106  -2.477  -0.920  1.00  0.00           C  
ATOM   1161  CD2 LEU A 153       1.816  -1.397   0.254  1.00  0.00           C  
ATOM   1162  H   LEU A 153       1.699   1.447  -3.308  1.00  0.00           H  
ATOM   1163  HA  LEU A 153       1.742  -1.361  -2.381  1.00  0.00           H  
ATOM   1164  HB2 LEU A 153       0.839   0.840  -0.906  1.00  0.00           H  
ATOM   1165  HB3 LEU A 153      -0.627   0.168  -1.608  1.00  0.00           H  
ATOM   1166  HG  LEU A 153      -0.260  -0.914   0.538  1.00  0.00           H  
ATOM   1167 HD11 LEU A 153      -0.680  -2.248  -1.804  1.00  0.00           H  
ATOM   1168 HD12 LEU A 153      -0.732  -3.003  -0.214  1.00  0.00           H  
ATOM   1169 HD13 LEU A 153       0.736  -3.099  -1.185  1.00  0.00           H  
ATOM   1170 HD21 LEU A 153       2.404  -0.503   0.109  1.00  0.00           H  
ATOM   1171 HD22 LEU A 153       2.275  -2.217  -0.273  1.00  0.00           H  
ATOM   1172 HD23 LEU A 153       1.768  -1.629   1.307  1.00  0.00           H  
ATOM   1173  N   LYS A 154       0.064  -1.986  -4.130  1.00  0.00           N  
ATOM   1174  CA  LYS A 154      -0.840  -2.323  -5.222  1.00  0.00           C  
ATOM   1175  C   LYS A 154      -1.728  -3.498  -4.841  1.00  0.00           C  
ATOM   1176  O   LYS A 154      -1.237  -4.553  -4.441  1.00  0.00           O  
ATOM   1177  CB  LYS A 154      -0.022  -2.690  -6.467  1.00  0.00           C  
ATOM   1178  CG  LYS A 154      -0.397  -1.786  -7.647  1.00  0.00           C  
ATOM   1179  CD  LYS A 154      -1.760  -2.206  -8.201  1.00  0.00           C  
ATOM   1180  CE  LYS A 154      -2.126  -1.313  -9.387  1.00  0.00           C  
ATOM   1181  NZ  LYS A 154      -2.291  -2.152 -10.607  1.00  0.00           N1+
ATOM   1182  H   LYS A 154       0.584  -2.699  -3.707  1.00  0.00           H  
ATOM   1183  HA  LYS A 154      -1.465  -1.476  -5.441  1.00  0.00           H  
ATOM   1184  HB2 LYS A 154       1.029  -2.573  -6.250  1.00  0.00           H  
ATOM   1185  HB3 LYS A 154      -0.219  -3.718  -6.731  1.00  0.00           H  
ATOM   1186  HG2 LYS A 154      -0.436  -0.757  -7.323  1.00  0.00           H  
ATOM   1187  HG3 LYS A 154       0.346  -1.887  -8.422  1.00  0.00           H  
ATOM   1188  HD2 LYS A 154      -1.713  -3.235  -8.526  1.00  0.00           H  
ATOM   1189  HD3 LYS A 154      -2.509  -2.105  -7.432  1.00  0.00           H  
ATOM   1190  HE2 LYS A 154      -3.051  -0.796  -9.177  1.00  0.00           H  
ATOM   1191  HE3 LYS A 154      -1.340  -0.591  -9.550  1.00  0.00           H  
ATOM   1192  HZ1 LYS A 154      -3.088  -2.806 -10.475  1.00  0.00           H  
ATOM   1193  HZ2 LYS A 154      -1.419  -2.695 -10.774  1.00  0.00           H  
ATOM   1194  HZ3 LYS A 154      -2.480  -1.540 -11.426  1.00  0.00           H  
ATOM   1195  N   VAL A 155      -3.035  -3.309  -4.983  1.00  0.00           N  
ATOM   1196  CA  VAL A 155      -3.992  -4.361  -4.668  1.00  0.00           C  
ATOM   1197  C   VAL A 155      -4.819  -4.685  -5.901  1.00  0.00           C  
ATOM   1198  O   VAL A 155      -5.278  -3.780  -6.599  1.00  0.00           O  
ATOM   1199  CB  VAL A 155      -4.917  -3.918  -3.537  1.00  0.00           C  
ATOM   1200  CG1 VAL A 155      -5.442  -5.148  -2.802  1.00  0.00           C  
ATOM   1201  CG2 VAL A 155      -4.142  -3.031  -2.559  1.00  0.00           C  
ATOM   1202  H   VAL A 155      -3.372  -2.449  -5.318  1.00  0.00           H  
ATOM   1203  HA  VAL A 155      -3.460  -5.243  -4.361  1.00  0.00           H  
ATOM   1204  HB  VAL A 155      -5.747  -3.365  -3.949  1.00  0.00           H  
ATOM   1205 HG11 VAL A 155      -4.701  -5.485  -2.095  1.00  0.00           H  
ATOM   1206 HG12 VAL A 155      -5.645  -5.934  -3.514  1.00  0.00           H  
ATOM   1207 HG13 VAL A 155      -6.352  -4.893  -2.279  1.00  0.00           H  
ATOM   1208 HG21 VAL A 155      -4.735  -2.872  -1.670  1.00  0.00           H  
ATOM   1209 HG22 VAL A 155      -3.931  -2.080  -3.025  1.00  0.00           H  
ATOM   1210 HG23 VAL A 155      -3.215  -3.515  -2.291  1.00  0.00           H  
ATOM   1211  N   GLU A 156      -5.011  -5.968  -6.176  1.00  0.00           N  
ATOM   1212  CA  GLU A 156      -5.782  -6.398  -7.330  1.00  0.00           C  
ATOM   1213  C   GLU A 156      -7.201  -6.754  -6.907  1.00  0.00           C  
ATOM   1214  O   GLU A 156      -7.727  -6.215  -5.933  1.00  0.00           O  
ATOM   1215  CB  GLU A 156      -5.117  -7.612  -7.980  1.00  0.00           C  
ATOM   1216  CG  GLU A 156      -5.346  -7.572  -9.493  1.00  0.00           C  
ATOM   1217  CD  GLU A 156      -4.473  -6.495 -10.124  1.00  0.00           C  
ATOM   1218  OE1 GLU A 156      -3.401  -6.244  -9.598  1.00  0.00           O1-
ATOM   1219  OE2 GLU A 156      -4.888  -5.937 -11.126  1.00  0.00           O  
ATOM   1220  H   GLU A 156      -4.641  -6.681  -5.614  1.00  0.00           H  
ATOM   1221  HA  GLU A 156      -5.820  -5.593  -8.048  1.00  0.00           H  
ATOM   1222  HB2 GLU A 156      -4.056  -7.593  -7.776  1.00  0.00           H  
ATOM   1223  HB3 GLU A 156      -5.545  -8.516  -7.577  1.00  0.00           H  
ATOM   1224  HG2 GLU A 156      -5.094  -8.533  -9.918  1.00  0.00           H  
ATOM   1225  HG3 GLU A 156      -6.384  -7.353  -9.692  1.00  0.00           H  
ATOM   1226  N   ARG A 157      -7.797  -7.694  -7.627  1.00  0.00           N  
ATOM   1227  CA  ARG A 157      -9.138  -8.150  -7.299  1.00  0.00           C  
ATOM   1228  C   ARG A 157      -9.091  -9.015  -6.039  1.00  0.00           C  
ATOM   1229  O   ARG A 157      -9.614  -8.630  -4.994  1.00  0.00           O  
ATOM   1230  CB  ARG A 157      -9.727  -8.955  -8.458  1.00  0.00           C  
ATOM   1231  CG  ARG A 157     -10.327  -7.998  -9.491  1.00  0.00           C  
ATOM   1232  CD  ARG A 157     -10.927  -8.803 -10.649  1.00  0.00           C  
ATOM   1233  NE  ARG A 157     -12.027  -8.066 -11.260  1.00  0.00           N  
ATOM   1234  CZ  ARG A 157     -12.806  -8.631 -12.176  1.00  0.00           C  
ATOM   1235  NH1 ARG A 157     -12.592  -9.864 -12.545  1.00  0.00           N  
ATOM   1236  NH2 ARG A 157     -13.785  -7.951 -12.708  1.00  0.00           N1+
ATOM   1237  H   ARG A 157      -7.290  -8.126  -8.344  1.00  0.00           H  
ATOM   1238  HA  ARG A 157      -9.766  -7.291  -7.110  1.00  0.00           H  
ATOM   1239  HB2 ARG A 157      -8.947  -9.543  -8.920  1.00  0.00           H  
ATOM   1240  HB3 ARG A 157     -10.499  -9.610  -8.084  1.00  0.00           H  
ATOM   1241  HG2 ARG A 157     -11.101  -7.405  -9.024  1.00  0.00           H  
ATOM   1242  HG3 ARG A 157      -9.555  -7.346  -9.870  1.00  0.00           H  
ATOM   1243  HD2 ARG A 157     -10.165  -8.983 -11.390  1.00  0.00           H  
ATOM   1244  HD3 ARG A 157     -11.291  -9.749 -10.276  1.00  0.00           H  
ATOM   1245  HE  ARG A 157     -12.196  -7.140 -10.989  1.00  0.00           H  
ATOM   1246 HH11 ARG A 157     -11.842 -10.385 -12.138  1.00  0.00           H  
ATOM   1247 HH12 ARG A 157     -13.179 -10.289 -13.236  1.00  0.00           H  
ATOM   1248 HH21 ARG A 157     -13.949  -7.006 -12.424  1.00  0.00           H  
ATOM   1249 HH22 ARG A 157     -14.371  -8.375 -13.398  1.00  0.00           H  
ATOM   1250  N   ASP A 158      -8.468 -10.191  -6.155  1.00  0.00           N  
ATOM   1251  CA  ASP A 158      -8.367 -11.113  -5.023  1.00  0.00           C  
ATOM   1252  C   ASP A 158      -6.913 -11.333  -4.597  1.00  0.00           C  
ATOM   1253  O   ASP A 158      -6.634 -12.198  -3.767  1.00  0.00           O  
ATOM   1254  CB  ASP A 158      -8.991 -12.458  -5.398  1.00  0.00           C  
ATOM   1255  CG  ASP A 158     -10.433 -12.518  -4.905  1.00  0.00           C  
ATOM   1256  OD1 ASP A 158     -10.651 -12.241  -3.737  1.00  0.00           O  
ATOM   1257  OD2 ASP A 158     -11.299 -12.838  -5.703  1.00  0.00           O1-
ATOM   1258  H   ASP A 158      -8.087 -10.449  -7.019  1.00  0.00           H  
ATOM   1259  HA  ASP A 158      -8.913 -10.703  -4.187  1.00  0.00           H  
ATOM   1260  HB2 ASP A 158      -8.974 -12.574  -6.471  1.00  0.00           H  
ATOM   1261  HB3 ASP A 158      -8.425 -13.255  -4.941  1.00  0.00           H  
ATOM   1262  N   THR A 159      -5.992 -10.550  -5.161  1.00  0.00           N  
ATOM   1263  CA  THR A 159      -4.572 -10.676  -4.819  1.00  0.00           C  
ATOM   1264  C   THR A 159      -4.025  -9.341  -4.321  1.00  0.00           C  
ATOM   1265  O   THR A 159      -4.666  -8.303  -4.485  1.00  0.00           O  
ATOM   1266  CB  THR A 159      -3.771 -11.130  -6.045  1.00  0.00           C  
ATOM   1267  OG1 THR A 159      -4.162 -10.363  -7.174  1.00  0.00           O  
ATOM   1268  CG2 THR A 159      -4.032 -12.612  -6.322  1.00  0.00           C  
ATOM   1269  H   THR A 159      -6.271  -9.874  -5.814  1.00  0.00           H  
ATOM   1270  HA  THR A 159      -4.458 -11.410  -4.036  1.00  0.00           H  
ATOM   1271  HB  THR A 159      -2.719 -10.984  -5.860  1.00  0.00           H  
ATOM   1272  HG1 THR A 159      -4.744 -10.905  -7.713  1.00  0.00           H  
ATOM   1273 HG21 THR A 159      -3.155 -13.185  -6.062  1.00  0.00           H  
ATOM   1274 HG22 THR A 159      -4.252 -12.747  -7.371  1.00  0.00           H  
ATOM   1275 HG23 THR A 159      -4.872 -12.950  -5.733  1.00  0.00           H  
ATOM   1276  N   VAL A 160      -2.835  -9.367  -3.717  1.00  0.00           N  
ATOM   1277  CA  VAL A 160      -2.219  -8.144  -3.209  1.00  0.00           C  
ATOM   1278  C   VAL A 160      -0.740  -8.110  -3.587  1.00  0.00           C  
ATOM   1279  O   VAL A 160      -0.012  -9.064  -3.335  1.00  0.00           O  
ATOM   1280  CB  VAL A 160      -2.360  -8.073  -1.685  1.00  0.00           C  
ATOM   1281  CG1 VAL A 160      -1.623  -6.838  -1.165  1.00  0.00           C  
ATOM   1282  CG2 VAL A 160      -3.842  -7.977  -1.297  1.00  0.00           C  
ATOM   1283  H   VAL A 160      -2.351 -10.215  -3.611  1.00  0.00           H  
ATOM   1284  HA  VAL A 160      -2.711  -7.295  -3.649  1.00  0.00           H  
ATOM   1285  HB  VAL A 160      -1.928  -8.959  -1.244  1.00  0.00           H  
ATOM   1286 HG11 VAL A 160      -1.888  -5.980  -1.766  1.00  0.00           H  
ATOM   1287 HG12 VAL A 160      -0.558  -7.004  -1.224  1.00  0.00           H  
ATOM   1288 HG13 VAL A 160      -1.903  -6.657  -0.137  1.00  0.00           H  
ATOM   1289 HG21 VAL A 160      -4.149  -8.896  -0.820  1.00  0.00           H  
ATOM   1290 HG22 VAL A 160      -4.441  -7.817  -2.182  1.00  0.00           H  
ATOM   1291 HG23 VAL A 160      -3.983  -7.154  -0.612  1.00  0.00           H  
ATOM   1292  N   THR A 161      -0.309  -7.016  -4.211  1.00  0.00           N  
ATOM   1293  CA  THR A 161       1.086  -6.892  -4.637  1.00  0.00           C  
ATOM   1294  C   THR A 161       1.774  -5.706  -3.973  1.00  0.00           C  
ATOM   1295  O   THR A 161       1.166  -4.659  -3.751  1.00  0.00           O  
ATOM   1296  CB  THR A 161       1.147  -6.740  -6.154  1.00  0.00           C  
ATOM   1297  OG1 THR A 161       0.764  -7.963  -6.768  1.00  0.00           O  
ATOM   1298  CG2 THR A 161       2.568  -6.372  -6.580  1.00  0.00           C  
ATOM   1299  H   THR A 161      -0.944  -6.294  -4.407  1.00  0.00           H  
ATOM   1300  HA  THR A 161       1.616  -7.789  -4.363  1.00  0.00           H  
ATOM   1301  HB  THR A 161       0.471  -5.964  -6.457  1.00  0.00           H  
ATOM   1302  HG1 THR A 161       0.558  -7.781  -7.689  1.00  0.00           H  
ATOM   1303 HG21 THR A 161       2.721  -6.659  -7.609  1.00  0.00           H  
ATOM   1304 HG22 THR A 161       3.278  -6.890  -5.951  1.00  0.00           H  
ATOM   1305 HG23 THR A 161       2.710  -5.306  -6.479  1.00  0.00           H  
ATOM   1306  N   LEU A 162       3.050  -5.898  -3.652  1.00  0.00           N  
ATOM   1307  CA  LEU A 162       3.841  -4.863  -3.002  1.00  0.00           C  
ATOM   1308  C   LEU A 162       5.170  -4.669  -3.722  1.00  0.00           C  
ATOM   1309  O   LEU A 162       5.948  -5.613  -3.862  1.00  0.00           O  
ATOM   1310  CB  LEU A 162       4.113  -5.281  -1.549  1.00  0.00           C  
ATOM   1311  CG  LEU A 162       4.565  -4.083  -0.699  1.00  0.00           C  
ATOM   1312  CD1 LEU A 162       3.989  -4.215   0.713  1.00  0.00           C  
ATOM   1313  CD2 LEU A 162       6.094  -4.069  -0.606  1.00  0.00           C  
ATOM   1314  H   LEU A 162       3.461  -6.763  -3.851  1.00  0.00           H  
ATOM   1315  HA  LEU A 162       3.286  -3.939  -3.014  1.00  0.00           H  
ATOM   1316  HB2 LEU A 162       3.215  -5.704  -1.130  1.00  0.00           H  
ATOM   1317  HB3 LEU A 162       4.890  -6.028  -1.539  1.00  0.00           H  
ATOM   1318  HG  LEU A 162       4.222  -3.163  -1.141  1.00  0.00           H  
ATOM   1319 HD11 LEU A 162       4.287  -3.361   1.303  1.00  0.00           H  
ATOM   1320 HD12 LEU A 162       4.364  -5.118   1.172  1.00  0.00           H  
ATOM   1321 HD13 LEU A 162       2.911  -4.257   0.664  1.00  0.00           H  
ATOM   1322 HD21 LEU A 162       6.430  -4.933  -0.051  1.00  0.00           H  
ATOM   1323 HD22 LEU A 162       6.411  -3.172  -0.099  1.00  0.00           H  
ATOM   1324 HD23 LEU A 162       6.519  -4.091  -1.596  1.00  0.00           H  
ATOM   1325  N   THR A 163       5.442  -3.442  -4.159  1.00  0.00           N  
ATOM   1326  CA  THR A 163       6.704  -3.165  -4.835  1.00  0.00           C  
ATOM   1327  C   THR A 163       7.233  -1.802  -4.425  1.00  0.00           C  
ATOM   1328  O   THR A 163       6.514  -0.805  -4.474  1.00  0.00           O  
ATOM   1329  CB  THR A 163       6.507  -3.196  -6.353  1.00  0.00           C  
ATOM   1330  OG1 THR A 163       5.564  -2.200  -6.726  1.00  0.00           O  
ATOM   1331  CG2 THR A 163       5.995  -4.572  -6.780  1.00  0.00           C  
ATOM   1332  H   THR A 163       4.791  -2.718  -4.009  1.00  0.00           H  
ATOM   1333  HA  THR A 163       7.425  -3.920  -4.560  1.00  0.00           H  
ATOM   1334  HB  THR A 163       7.448  -2.999  -6.841  1.00  0.00           H  
ATOM   1335  HG1 THR A 163       5.985  -1.614  -7.359  1.00  0.00           H  
ATOM   1336 HG21 THR A 163       6.051  -4.657  -7.855  1.00  0.00           H  
ATOM   1337 HG22 THR A 163       4.972  -4.690  -6.461  1.00  0.00           H  
ATOM   1338 HG23 THR A 163       6.605  -5.339  -6.326  1.00  0.00           H  
ATOM   1339  N   GLY A 164       8.492  -1.768  -4.005  1.00  0.00           N  
ATOM   1340  CA  GLY A 164       9.090  -0.517  -3.573  1.00  0.00           C  
ATOM   1341  C   GLY A 164      10.611  -0.546  -3.677  1.00  0.00           C  
ATOM   1342  O   GLY A 164      11.248  -1.568  -3.424  1.00  0.00           O  
ATOM   1343  H   GLY A 164       9.011  -2.597  -3.958  1.00  0.00           H  
ATOM   1344  HA2 GLY A 164       8.709   0.287  -4.191  1.00  0.00           H  
ATOM   1345  HA3 GLY A 164       8.809  -0.339  -2.550  1.00  0.00           H  
ATOM   1346  N   THR A 165      11.179   0.594  -4.053  1.00  0.00           N  
ATOM   1347  CA  THR A 165      12.626   0.715  -4.195  1.00  0.00           C  
ATOM   1348  C   THR A 165      13.282   0.719  -2.822  1.00  0.00           C  
ATOM   1349  O   THR A 165      13.024   1.610  -2.012  1.00  0.00           O  
ATOM   1350  CB  THR A 165      12.972   2.006  -4.935  1.00  0.00           C  
ATOM   1351  OG1 THR A 165      12.449   3.115  -4.217  1.00  0.00           O  
ATOM   1352  CG2 THR A 165      12.362   1.970  -6.339  1.00  0.00           C  
ATOM   1353  H   THR A 165      10.602   1.361  -4.242  1.00  0.00           H  
ATOM   1354  HA  THR A 165      12.997  -0.125  -4.761  1.00  0.00           H  
ATOM   1355  HB  THR A 165      14.044   2.100  -5.015  1.00  0.00           H  
ATOM   1356  HG1 THR A 165      12.808   3.916  -4.605  1.00  0.00           H  
ATOM   1357 HG21 THR A 165      13.035   1.456  -7.010  1.00  0.00           H  
ATOM   1358 HG22 THR A 165      12.203   2.978  -6.689  1.00  0.00           H  
ATOM   1359 HG23 THR A 165      11.417   1.447  -6.307  1.00  0.00           H  
ATOM   1360  N   ALA A 166      14.121  -0.283  -2.558  1.00  0.00           N  
ATOM   1361  CA  ALA A 166      14.793  -0.385  -1.262  1.00  0.00           C  
ATOM   1362  C   ALA A 166      16.318  -0.441  -1.432  1.00  0.00           C  
ATOM   1363  O   ALA A 166      16.809  -0.952  -2.438  1.00  0.00           O  
ATOM   1364  CB  ALA A 166      14.324  -1.661  -0.567  1.00  0.00           C  
ATOM   1365  H   ALA A 166      14.292  -0.976  -3.236  1.00  0.00           H  
ATOM   1366  HA  ALA A 166      14.521   0.463  -0.659  1.00  0.00           H  
ATOM   1367  HB1 ALA A 166      14.876  -2.502  -0.959  1.00  0.00           H  
ATOM   1368  HB2 ALA A 166      13.270  -1.803  -0.753  1.00  0.00           H  
ATOM   1369  HB3 ALA A 166      14.494  -1.583   0.496  1.00  0.00           H  
ATOM   1370  N   PRO A 167      17.081   0.050  -0.471  1.00  0.00           N  
ATOM   1371  CA  PRO A 167      18.568   0.011  -0.551  1.00  0.00           C  
ATOM   1372  C   PRO A 167      19.092  -1.408  -0.762  1.00  0.00           C  
ATOM   1373  O   PRO A 167      20.299  -1.620  -0.879  1.00  0.00           O  
ATOM   1374  CB  PRO A 167      19.066   0.560   0.791  1.00  0.00           C  
ATOM   1375  CG  PRO A 167      17.868   0.944   1.599  1.00  0.00           C  
ATOM   1376  CD  PRO A 167      16.610   0.691   0.768  1.00  0.00           C  
ATOM   1377  HA  PRO A 167      18.910   0.652  -1.347  1.00  0.00           H  
ATOM   1378  HB2 PRO A 167      19.629  -0.202   1.309  1.00  0.00           H  
ATOM   1379  HB3 PRO A 167      19.687   1.427   0.626  1.00  0.00           H  
ATOM   1380  HG2 PRO A 167      17.835   0.350   2.503  1.00  0.00           H  
ATOM   1381  HG3 PRO A 167      17.922   1.992   1.855  1.00  0.00           H  
ATOM   1382  HD2 PRO A 167      15.938   0.036   1.303  1.00  0.00           H  
ATOM   1383  HD3 PRO A 167      16.122   1.625   0.540  1.00  0.00           H  
ATOM   1384  N   SER A 168      18.174  -2.373  -0.805  1.00  0.00           N  
ATOM   1385  CA  SER A 168      18.538  -3.778  -1.001  1.00  0.00           C  
ATOM   1386  C   SER A 168      18.905  -4.432   0.327  1.00  0.00           C  
ATOM   1387  O   SER A 168      19.999  -4.217   0.850  1.00  0.00           O  
ATOM   1388  CB  SER A 168      19.722  -3.903  -1.963  1.00  0.00           C  
ATOM   1389  OG  SER A 168      19.729  -2.800  -2.858  1.00  0.00           O  
ATOM   1390  H   SER A 168      17.230  -2.136  -0.704  1.00  0.00           H  
ATOM   1391  HA  SER A 168      17.693  -4.300  -1.423  1.00  0.00           H  
ATOM   1392  HB2 SER A 168      20.643  -3.907  -1.402  1.00  0.00           H  
ATOM   1393  HB3 SER A 168      19.637  -4.830  -2.515  1.00  0.00           H  
ATOM   1394  HG  SER A 168      20.603  -2.741  -3.251  1.00  0.00           H  
ATOM   1395  N   SER A 169      17.992  -5.234   0.867  1.00  0.00           N  
ATOM   1396  CA  SER A 169      18.250  -5.914   2.131  1.00  0.00           C  
ATOM   1397  C   SER A 169      16.961  -6.467   2.734  1.00  0.00           C  
ATOM   1398  O   SER A 169      15.860  -6.132   2.296  1.00  0.00           O  
ATOM   1399  CB  SER A 169      18.897  -4.943   3.120  1.00  0.00           C  
ATOM   1400  OG  SER A 169      18.471  -5.264   4.437  1.00  0.00           O  
ATOM   1401  H   SER A 169      17.138  -5.375   0.407  1.00  0.00           H  
ATOM   1402  HA  SER A 169      18.931  -6.732   1.955  1.00  0.00           H  
ATOM   1403  HB2 SER A 169      19.969  -5.029   3.062  1.00  0.00           H  
ATOM   1404  HB3 SER A 169      18.605  -3.931   2.872  1.00  0.00           H  
ATOM   1405  HG  SER A 169      18.475  -4.455   4.955  1.00  0.00           H  
ATOM   1406  N   GLU A 170      17.116  -7.315   3.748  1.00  0.00           N  
ATOM   1407  CA  GLU A 170      15.974  -7.918   4.428  1.00  0.00           C  
ATOM   1408  C   GLU A 170      14.913  -6.866   4.735  1.00  0.00           C  
ATOM   1409  O   GLU A 170      13.745  -7.188   4.950  1.00  0.00           O  
ATOM   1410  CB  GLU A 170      16.432  -8.578   5.730  1.00  0.00           C  
ATOM   1411  CG  GLU A 170      17.306  -9.792   5.407  1.00  0.00           C  
ATOM   1412  CD  GLU A 170      17.615 -10.565   6.684  1.00  0.00           C  
ATOM   1413  OE1 GLU A 170      16.858 -10.431   7.632  1.00  0.00           O  
ATOM   1414  OE2 GLU A 170      18.604 -11.278   6.697  1.00  0.00           O1-
ATOM   1415  H   GLU A 170      18.022  -7.535   4.052  1.00  0.00           H  
ATOM   1416  HA  GLU A 170      15.543  -8.672   3.788  1.00  0.00           H  
ATOM   1417  HB2 GLU A 170      17.001  -7.868   6.312  1.00  0.00           H  
ATOM   1418  HB3 GLU A 170      15.569  -8.898   6.295  1.00  0.00           H  
ATOM   1419  HG2 GLU A 170      16.783 -10.436   4.715  1.00  0.00           H  
ATOM   1420  HG3 GLU A 170      18.229  -9.458   4.959  1.00  0.00           H  
ATOM   1421  N   HIS A 171      15.332  -5.609   4.755  1.00  0.00           N  
ATOM   1422  CA  HIS A 171      14.418  -4.508   5.035  1.00  0.00           C  
ATOM   1423  C   HIS A 171      13.110  -4.673   4.263  1.00  0.00           C  
ATOM   1424  O   HIS A 171      12.079  -4.123   4.652  1.00  0.00           O  
ATOM   1425  CB  HIS A 171      15.073  -3.180   4.651  1.00  0.00           C  
ATOM   1426  CG  HIS A 171      14.710  -2.129   5.664  1.00  0.00           C  
ATOM   1427  ND1 HIS A 171      15.623  -1.185   6.107  1.00  0.00           N  
ATOM   1428  CD2 HIS A 171      13.539  -1.859   6.327  1.00  0.00           C  
ATOM   1429  CE1 HIS A 171      14.992  -0.398   6.997  1.00  0.00           C  
ATOM   1430  NE2 HIS A 171      13.720  -0.765   7.168  1.00  0.00           N  
ATOM   1431  H   HIS A 171      16.273  -5.415   4.567  1.00  0.00           H  
ATOM   1432  HA  HIS A 171      14.201  -4.495   6.093  1.00  0.00           H  
ATOM   1433  HB2 HIS A 171      16.145  -3.301   4.628  1.00  0.00           H  
ATOM   1434  HB3 HIS A 171      14.723  -2.876   3.676  1.00  0.00           H  
ATOM   1435  HD1 HIS A 171      16.557  -1.105   5.823  1.00  0.00           H  
ATOM   1436  HD2 HIS A 171      12.618  -2.411   6.213  1.00  0.00           H  
ATOM   1437  HE1 HIS A 171      15.458   0.430   7.511  1.00  0.00           H  
ATOM   1438  HE2 HIS A 171      13.055  -0.353   7.760  1.00  0.00           H  
ATOM   1439  N   LYS A 172      13.155  -5.430   3.170  1.00  0.00           N  
ATOM   1440  CA  LYS A 172      11.966  -5.657   2.352  1.00  0.00           C  
ATOM   1441  C   LYS A 172      11.098  -6.774   2.931  1.00  0.00           C  
ATOM   1442  O   LYS A 172       9.885  -6.799   2.727  1.00  0.00           O  
ATOM   1443  CB  LYS A 172      12.382  -6.038   0.931  1.00  0.00           C  
ATOM   1444  CG  LYS A 172      13.204  -7.329   0.969  1.00  0.00           C  
ATOM   1445  CD  LYS A 172      14.213  -7.329  -0.182  1.00  0.00           C  
ATOM   1446  CE  LYS A 172      14.579  -8.771  -0.540  1.00  0.00           C  
ATOM   1447  NZ  LYS A 172      13.456  -9.398  -1.292  1.00  0.00           N1+
ATOM   1448  H   LYS A 172      13.997  -5.857   2.908  1.00  0.00           H  
ATOM   1449  HA  LYS A 172      11.388  -4.746   2.310  1.00  0.00           H  
ATOM   1450  HB2 LYS A 172      11.500  -6.192   0.327  1.00  0.00           H  
ATOM   1451  HB3 LYS A 172      12.979  -5.245   0.503  1.00  0.00           H  
ATOM   1452  HG2 LYS A 172      13.730  -7.393   1.910  1.00  0.00           H  
ATOM   1453  HG3 LYS A 172      12.544  -8.177   0.867  1.00  0.00           H  
ATOM   1454  HD2 LYS A 172      13.777  -6.843  -1.042  1.00  0.00           H  
ATOM   1455  HD3 LYS A 172      15.103  -6.798   0.120  1.00  0.00           H  
ATOM   1456  HE2 LYS A 172      15.469  -8.774  -1.153  1.00  0.00           H  
ATOM   1457  HE3 LYS A 172      14.764  -9.331   0.365  1.00  0.00           H  
ATOM   1458  HZ1 LYS A 172      13.284  -8.865  -2.167  1.00  0.00           H  
ATOM   1459  HZ2 LYS A 172      12.597  -9.387  -0.703  1.00  0.00           H  
ATOM   1460  HZ3 LYS A 172      13.703 -10.380  -1.529  1.00  0.00           H  
ATOM   1461  N   ASP A 173      11.734  -7.707   3.632  1.00  0.00           N  
ATOM   1462  CA  ASP A 173      11.018  -8.839   4.214  1.00  0.00           C  
ATOM   1463  C   ASP A 173      10.031  -8.394   5.291  1.00  0.00           C  
ATOM   1464  O   ASP A 173       8.912  -8.903   5.357  1.00  0.00           O  
ATOM   1465  CB  ASP A 173      12.012  -9.833   4.815  1.00  0.00           C  
ATOM   1466  CG  ASP A 173      12.655 -10.659   3.707  1.00  0.00           C  
ATOM   1467  OD1 ASP A 173      13.214 -10.064   2.800  1.00  0.00           O1-
ATOM   1468  OD2 ASP A 173      12.578 -11.875   3.779  1.00  0.00           O  
ATOM   1469  H   ASP A 173      12.703  -7.640   3.748  1.00  0.00           H  
ATOM   1470  HA  ASP A 173      10.469  -9.338   3.430  1.00  0.00           H  
ATOM   1471  HB2 ASP A 173      12.778  -9.293   5.352  1.00  0.00           H  
ATOM   1472  HB3 ASP A 173      11.493 -10.491   5.496  1.00  0.00           H  
ATOM   1473  N   ALA A 174      10.443  -7.458   6.139  1.00  0.00           N  
ATOM   1474  CA  ALA A 174       9.572  -6.981   7.209  1.00  0.00           C  
ATOM   1475  C   ALA A 174       8.243  -6.479   6.655  1.00  0.00           C  
ATOM   1476  O   ALA A 174       7.194  -6.666   7.272  1.00  0.00           O  
ATOM   1477  CB  ALA A 174      10.263  -5.851   7.977  1.00  0.00           C  
ATOM   1478  H   ALA A 174      11.344  -7.081   6.058  1.00  0.00           H  
ATOM   1479  HA  ALA A 174       9.380  -7.795   7.892  1.00  0.00           H  
ATOM   1480  HB1 ALA A 174       9.734  -4.926   7.811  1.00  0.00           H  
ATOM   1481  HB2 ALA A 174      11.281  -5.752   7.632  1.00  0.00           H  
ATOM   1482  HB3 ALA A 174      10.263  -6.082   9.033  1.00  0.00           H  
ATOM   1483  N   VAL A 175       8.290  -5.838   5.493  1.00  0.00           N  
ATOM   1484  CA  VAL A 175       7.078  -5.312   4.878  1.00  0.00           C  
ATOM   1485  C   VAL A 175       6.158  -6.446   4.432  1.00  0.00           C  
ATOM   1486  O   VAL A 175       4.936  -6.337   4.521  1.00  0.00           O  
ATOM   1487  CB  VAL A 175       7.436  -4.441   3.673  1.00  0.00           C  
ATOM   1488  CG1 VAL A 175       6.209  -3.634   3.249  1.00  0.00           C  
ATOM   1489  CG2 VAL A 175       8.568  -3.484   4.055  1.00  0.00           C  
ATOM   1490  H   VAL A 175       9.154  -5.714   5.045  1.00  0.00           H  
ATOM   1491  HA  VAL A 175       6.556  -4.704   5.601  1.00  0.00           H  
ATOM   1492  HB  VAL A 175       7.754  -5.072   2.854  1.00  0.00           H  
ATOM   1493 HG11 VAL A 175       5.356  -4.292   3.170  1.00  0.00           H  
ATOM   1494 HG12 VAL A 175       6.397  -3.169   2.293  1.00  0.00           H  
ATOM   1495 HG13 VAL A 175       6.007  -2.872   3.987  1.00  0.00           H  
ATOM   1496 HG21 VAL A 175       8.284  -2.922   4.932  1.00  0.00           H  
ATOM   1497 HG22 VAL A 175       8.756  -2.805   3.237  1.00  0.00           H  
ATOM   1498 HG23 VAL A 175       9.464  -4.052   4.265  1.00  0.00           H  
ATOM   1499  N   LYS A 176       6.755  -7.530   3.946  1.00  0.00           N  
ATOM   1500  CA  LYS A 176       5.981  -8.676   3.483  1.00  0.00           C  
ATOM   1501  C   LYS A 176       5.340  -9.411   4.656  1.00  0.00           C  
ATOM   1502  O   LYS A 176       4.162  -9.769   4.608  1.00  0.00           O  
ATOM   1503  CB  LYS A 176       6.896  -9.630   2.710  1.00  0.00           C  
ATOM   1504  CG  LYS A 176       6.208 -10.990   2.527  1.00  0.00           C  
ATOM   1505  CD  LYS A 176       6.964 -11.822   1.488  1.00  0.00           C  
ATOM   1506  CE  LYS A 176       7.338 -13.170   2.101  1.00  0.00           C  
ATOM   1507  NZ  LYS A 176       7.995 -14.024   1.071  1.00  0.00           N1+
ATOM   1508  H   LYS A 176       7.733  -7.561   3.892  1.00  0.00           H  
ATOM   1509  HA  LYS A 176       5.203  -8.328   2.820  1.00  0.00           H  
ATOM   1510  HB2 LYS A 176       7.113  -9.202   1.743  1.00  0.00           H  
ATOM   1511  HB3 LYS A 176       7.817  -9.766   3.257  1.00  0.00           H  
ATOM   1512  HG2 LYS A 176       6.205 -11.522   3.468  1.00  0.00           H  
ATOM   1513  HG3 LYS A 176       5.193 -10.840   2.199  1.00  0.00           H  
ATOM   1514  HD2 LYS A 176       6.334 -11.979   0.624  1.00  0.00           H  
ATOM   1515  HD3 LYS A 176       7.864 -11.306   1.188  1.00  0.00           H  
ATOM   1516  HE2 LYS A 176       8.019 -13.013   2.925  1.00  0.00           H  
ATOM   1517  HE3 LYS A 176       6.446 -13.662   2.461  1.00  0.00           H  
ATOM   1518  HZ1 LYS A 176       8.967 -14.240   1.368  1.00  0.00           H  
ATOM   1519  HZ2 LYS A 176       8.012 -13.518   0.162  1.00  0.00           H  
ATOM   1520  HZ3 LYS A 176       7.463 -14.911   0.966  1.00  0.00           H  
ATOM   1521  N   ARG A 177       6.120  -9.638   5.705  1.00  0.00           N  
ATOM   1522  CA  ARG A 177       5.618 -10.338   6.882  1.00  0.00           C  
ATOM   1523  C   ARG A 177       4.433  -9.595   7.489  1.00  0.00           C  
ATOM   1524  O   ARG A 177       3.431 -10.203   7.864  1.00  0.00           O  
ATOM   1525  CB  ARG A 177       6.734 -10.461   7.923  1.00  0.00           C  
ATOM   1526  CG  ARG A 177       6.397 -11.580   8.911  1.00  0.00           C  
ATOM   1527  CD  ARG A 177       7.543 -11.737   9.912  1.00  0.00           C  
ATOM   1528  NE  ARG A 177       8.721 -12.285   9.248  1.00  0.00           N  
ATOM   1529  CZ  ARG A 177       9.922 -12.217   9.814  1.00  0.00           C  
ATOM   1530  NH1 ARG A 177      10.062 -11.651  10.982  1.00  0.00           N  
ATOM   1531  NH2 ARG A 177      10.961 -12.713   9.201  1.00  0.00           N1+
ATOM   1532  H   ARG A 177       7.051  -9.331   5.691  1.00  0.00           H  
ATOM   1533  HA  ARG A 177       5.301 -11.327   6.592  1.00  0.00           H  
ATOM   1534  HB2 ARG A 177       7.665 -10.690   7.426  1.00  0.00           H  
ATOM   1535  HB3 ARG A 177       6.831  -9.529   8.459  1.00  0.00           H  
ATOM   1536  HG2 ARG A 177       5.487 -11.332   9.439  1.00  0.00           H  
ATOM   1537  HG3 ARG A 177       6.261 -12.507   8.375  1.00  0.00           H  
ATOM   1538  HD2 ARG A 177       7.786 -10.773  10.331  1.00  0.00           H  
ATOM   1539  HD3 ARG A 177       7.234 -12.403  10.706  1.00  0.00           H  
ATOM   1540  HE  ARG A 177       8.626 -12.711   8.371  1.00  0.00           H  
ATOM   1541 HH11 ARG A 177       9.266 -11.270  11.452  1.00  0.00           H  
ATOM   1542 HH12 ARG A 177      10.965 -11.601  11.407  1.00  0.00           H  
ATOM   1543 HH21 ARG A 177      10.853 -13.147   8.305  1.00  0.00           H  
ATOM   1544 HH22 ARG A 177      11.865 -12.661   9.626  1.00  0.00           H  
ATOM   1545  N   ALA A 178       4.559  -8.276   7.592  1.00  0.00           N  
ATOM   1546  CA  ALA A 178       3.498  -7.455   8.166  1.00  0.00           C  
ATOM   1547  C   ALA A 178       2.192  -7.615   7.389  1.00  0.00           C  
ATOM   1548  O   ALA A 178       1.115  -7.668   7.982  1.00  0.00           O  
ATOM   1549  CB  ALA A 178       3.919  -5.985   8.157  1.00  0.00           C  
ATOM   1550  H   ALA A 178       5.385  -7.849   7.284  1.00  0.00           H  
ATOM   1551  HA  ALA A 178       3.336  -7.762   9.187  1.00  0.00           H  
ATOM   1552  HB1 ALA A 178       3.718  -5.558   7.186  1.00  0.00           H  
ATOM   1553  HB2 ALA A 178       4.975  -5.911   8.371  1.00  0.00           H  
ATOM   1554  HB3 ALA A 178       3.361  -5.447   8.909  1.00  0.00           H  
ATOM   1555  N   ALA A 179       2.290  -7.680   6.065  1.00  0.00           N  
ATOM   1556  CA  ALA A 179       1.096  -7.822   5.235  1.00  0.00           C  
ATOM   1557  C   ALA A 179       0.509  -9.225   5.357  1.00  0.00           C  
ATOM   1558  O   ALA A 179      -0.704  -9.386   5.484  1.00  0.00           O  
ATOM   1559  CB  ALA A 179       1.430  -7.524   3.771  1.00  0.00           C  
ATOM   1560  H   ALA A 179       3.172  -7.628   5.644  1.00  0.00           H  
ATOM   1561  HA  ALA A 179       0.358  -7.109   5.570  1.00  0.00           H  
ATOM   1562  HB1 ALA A 179       1.357  -8.433   3.193  1.00  0.00           H  
ATOM   1563  HB2 ALA A 179       2.434  -7.134   3.702  1.00  0.00           H  
ATOM   1564  HB3 ALA A 179       0.731  -6.794   3.384  1.00  0.00           H  
ATOM   1565  N   THR A 180       1.369 -10.240   5.319  1.00  0.00           N  
ATOM   1566  CA  THR A 180       0.911 -11.622   5.428  1.00  0.00           C  
ATOM   1567  C   THR A 180      -0.079 -11.778   6.575  1.00  0.00           C  
ATOM   1568  O   THR A 180      -1.152 -12.358   6.408  1.00  0.00           O  
ATOM   1569  CB  THR A 180       2.108 -12.547   5.657  1.00  0.00           C  
ATOM   1570  OG1 THR A 180       3.310 -11.824   5.428  1.00  0.00           O  
ATOM   1571  CG2 THR A 180       2.031 -13.731   4.694  1.00  0.00           C  
ATOM   1572  H   THR A 180       2.328 -10.065   5.216  1.00  0.00           H  
ATOM   1573  HA  THR A 180       0.426 -11.908   4.510  1.00  0.00           H  
ATOM   1574  HB  THR A 180       2.095 -12.911   6.673  1.00  0.00           H  
ATOM   1575  HG1 THR A 180       3.209 -11.333   4.610  1.00  0.00           H  
ATOM   1576 HG21 THR A 180       2.082 -13.371   3.676  1.00  0.00           H  
ATOM   1577 HG22 THR A 180       1.100 -14.257   4.845  1.00  0.00           H  
ATOM   1578 HG23 THR A 180       2.857 -14.402   4.880  1.00  0.00           H  
ATOM   1579  N   SER A 181       0.293 -11.268   7.743  1.00  0.00           N  
ATOM   1580  CA  SER A 181      -0.564 -11.368   8.917  1.00  0.00           C  
ATOM   1581  C   SER A 181      -1.858 -10.578   8.732  1.00  0.00           C  
ATOM   1582  O   SER A 181      -2.903 -10.963   9.256  1.00  0.00           O  
ATOM   1583  CB  SER A 181       0.178 -10.842  10.146  1.00  0.00           C  
ATOM   1584  OG  SER A 181       1.401 -10.242   9.735  1.00  0.00           O  
ATOM   1585  H   SER A 181       1.164 -10.827   7.821  1.00  0.00           H  
ATOM   1586  HA  SER A 181      -0.810 -12.406   9.083  1.00  0.00           H  
ATOM   1587  HB2 SER A 181      -0.427 -10.103  10.647  1.00  0.00           H  
ATOM   1588  HB3 SER A 181       0.377 -11.662  10.824  1.00  0.00           H  
ATOM   1589  HG  SER A 181       1.830 -10.839   9.117  1.00  0.00           H  
ATOM   1590  N   THR A 182      -1.786  -9.466   8.005  1.00  0.00           N  
ATOM   1591  CA  THR A 182      -2.967  -8.634   7.793  1.00  0.00           C  
ATOM   1592  C   THR A 182      -3.860  -9.180   6.684  1.00  0.00           C  
ATOM   1593  O   THR A 182      -5.080  -9.026   6.741  1.00  0.00           O  
ATOM   1594  CB  THR A 182      -2.544  -7.210   7.427  1.00  0.00           C  
ATOM   1595  OG1 THR A 182      -1.125  -7.128   7.407  1.00  0.00           O  
ATOM   1596  CG2 THR A 182      -3.100  -6.232   8.460  1.00  0.00           C  
ATOM   1597  H   THR A 182      -0.931  -9.185   7.619  1.00  0.00           H  
ATOM   1598  HA  THR A 182      -3.534  -8.596   8.709  1.00  0.00           H  
ATOM   1599  HB  THR A 182      -2.937  -6.960   6.452  1.00  0.00           H  
ATOM   1600  HG1 THR A 182      -0.830  -6.889   8.289  1.00  0.00           H  
ATOM   1601 HG21 THR A 182      -4.178  -6.303   8.476  1.00  0.00           H  
ATOM   1602 HG22 THR A 182      -2.810  -5.226   8.196  1.00  0.00           H  
ATOM   1603 HG23 THR A 182      -2.708  -6.475   9.437  1.00  0.00           H  
ATOM   1604  N   TRP A 183      -3.261  -9.798   5.670  1.00  0.00           N  
ATOM   1605  CA  TRP A 183      -4.033 -10.336   4.556  1.00  0.00           C  
ATOM   1606  C   TRP A 183      -3.541 -11.740   4.208  1.00  0.00           C  
ATOM   1607  O   TRP A 183      -2.979 -11.964   3.136  1.00  0.00           O  
ATOM   1608  CB  TRP A 183      -3.868  -9.413   3.346  1.00  0.00           C  
ATOM   1609  CG  TRP A 183      -4.239  -8.011   3.728  1.00  0.00           C  
ATOM   1610  CD1 TRP A 183      -5.391  -7.662   4.329  1.00  0.00           C  
ATOM   1611  CD2 TRP A 183      -3.483  -6.776   3.544  1.00  0.00           C  
ATOM   1612  NE1 TRP A 183      -5.411  -6.294   4.519  1.00  0.00           N  
ATOM   1613  CE2 TRP A 183      -4.252  -5.695   4.051  1.00  0.00           C  
ATOM   1614  CE3 TRP A 183      -2.224  -6.489   2.988  1.00  0.00           C  
ATOM   1615  CZ2 TRP A 183      -3.781  -4.378   4.005  1.00  0.00           C  
ATOM   1616  CZ3 TRP A 183      -1.749  -5.169   2.940  1.00  0.00           C  
ATOM   1617  CH2 TRP A 183      -2.523  -4.115   3.445  1.00  0.00           C  
ATOM   1618  H   TRP A 183      -2.287  -9.898   5.646  1.00  0.00           H  
ATOM   1619  HA  TRP A 183      -5.074 -10.380   4.828  1.00  0.00           H  
ATOM   1620  HB2 TRP A 183      -2.843  -9.433   3.012  1.00  0.00           H  
ATOM   1621  HB3 TRP A 183      -4.515  -9.749   2.548  1.00  0.00           H  
ATOM   1622  HD1 TRP A 183      -6.178  -8.341   4.614  1.00  0.00           H  
ATOM   1623  HE1 TRP A 183      -6.166  -5.817   4.920  1.00  0.00           H  
ATOM   1624  HE3 TRP A 183      -1.617  -7.292   2.595  1.00  0.00           H  
ATOM   1625  HZ2 TRP A 183      -4.382  -3.571   4.396  1.00  0.00           H  
ATOM   1626  HZ3 TRP A 183      -0.780  -4.962   2.511  1.00  0.00           H  
ATOM   1627  HH2 TRP A 183      -2.145  -3.100   3.397  1.00  0.00           H  
ATOM   1628  N   PRO A 184      -3.721 -12.676   5.102  1.00  0.00           N  
ATOM   1629  CA  PRO A 184      -3.261 -14.081   4.904  1.00  0.00           C  
ATOM   1630  C   PRO A 184      -4.110 -14.884   3.915  1.00  0.00           C  
ATOM   1631  O   PRO A 184      -3.581 -15.732   3.198  1.00  0.00           O  
ATOM   1632  CB  PRO A 184      -3.337 -14.690   6.304  1.00  0.00           C  
ATOM   1633  CG  PRO A 184      -4.361 -13.888   7.040  1.00  0.00           C  
ATOM   1634  CD  PRO A 184      -4.385 -12.495   6.405  1.00  0.00           C  
ATOM   1635  HA  PRO A 184      -2.233 -14.084   4.581  1.00  0.00           H  
ATOM   1636  HB2 PRO A 184      -3.644 -15.725   6.244  1.00  0.00           H  
ATOM   1637  HB3 PRO A 184      -2.382 -14.609   6.800  1.00  0.00           H  
ATOM   1638  HG2 PRO A 184      -5.331 -14.357   6.947  1.00  0.00           H  
ATOM   1639  HG3 PRO A 184      -4.088 -13.805   8.080  1.00  0.00           H  
ATOM   1640  HD2 PRO A 184      -5.408 -12.165   6.270  1.00  0.00           H  
ATOM   1641  HD3 PRO A 184      -3.834 -11.793   7.010  1.00  0.00           H  
ATOM   1642  N   ASP A 185      -5.419 -14.640   3.879  1.00  0.00           N  
ATOM   1643  CA  ASP A 185      -6.289 -15.385   2.969  1.00  0.00           C  
ATOM   1644  C   ASP A 185      -6.193 -14.846   1.544  1.00  0.00           C  
ATOM   1645  O   ASP A 185      -6.809 -15.388   0.626  1.00  0.00           O  
ATOM   1646  CB  ASP A 185      -7.738 -15.294   3.449  1.00  0.00           C  
ATOM   1647  CG  ASP A 185      -8.621 -16.220   2.619  1.00  0.00           C  
ATOM   1648  OD1 ASP A 185      -8.076 -17.079   1.944  1.00  0.00           O1-
ATOM   1649  OD2 ASP A 185      -9.829 -16.057   2.670  1.00  0.00           O  
ATOM   1650  H   ASP A 185      -5.823 -13.968   4.466  1.00  0.00           H  
ATOM   1651  HA  ASP A 185      -5.988 -16.421   2.971  1.00  0.00           H  
ATOM   1652  HB2 ASP A 185      -7.790 -15.585   4.488  1.00  0.00           H  
ATOM   1653  HB3 ASP A 185      -8.088 -14.278   3.343  1.00  0.00           H  
ATOM   1654  N   MET A 186      -5.414 -13.784   1.369  1.00  0.00           N  
ATOM   1655  CA  MET A 186      -5.238 -13.181   0.050  1.00  0.00           C  
ATOM   1656  C   MET A 186      -3.801 -13.356  -0.419  1.00  0.00           C  
ATOM   1657  O   MET A 186      -2.860 -13.121   0.339  1.00  0.00           O  
ATOM   1658  CB  MET A 186      -5.579 -11.691   0.102  1.00  0.00           C  
ATOM   1659  CG  MET A 186      -6.991 -11.507   0.661  1.00  0.00           C  
ATOM   1660  SD  MET A 186      -8.052 -10.774  -0.609  1.00  0.00           S  
ATOM   1661  CE  MET A 186      -7.141  -9.223  -0.800  1.00  0.00           C  
ATOM   1662  H   MET A 186      -4.946 -13.404   2.142  1.00  0.00           H  
ATOM   1663  HA  MET A 186      -5.898 -13.665  -0.653  1.00  0.00           H  
ATOM   1664  HB2 MET A 186      -4.870 -11.182   0.737  1.00  0.00           H  
ATOM   1665  HB3 MET A 186      -5.531 -11.277  -0.894  1.00  0.00           H  
ATOM   1666  HG2 MET A 186      -7.390 -12.467   0.953  1.00  0.00           H  
ATOM   1667  HG3 MET A 186      -6.956 -10.855   1.521  1.00  0.00           H  
ATOM   1668  HE1 MET A 186      -7.839  -8.399  -0.851  1.00  0.00           H  
ATOM   1669  HE2 MET A 186      -6.560  -9.255  -1.708  1.00  0.00           H  
ATOM   1670  HE3 MET A 186      -6.478  -9.089   0.044  1.00  0.00           H  
ATOM   1671  N   LYS A 187      -3.632 -13.774  -1.669  1.00  0.00           N  
ATOM   1672  CA  LYS A 187      -2.298 -13.978  -2.216  1.00  0.00           C  
ATOM   1673  C   LYS A 187      -1.489 -12.687  -2.159  1.00  0.00           C  
ATOM   1674  O   LYS A 187      -1.871 -11.676  -2.747  1.00  0.00           O  
ATOM   1675  CB  LYS A 187      -2.401 -14.454  -3.668  1.00  0.00           C  
ATOM   1676  CG  LYS A 187      -2.047 -15.942  -3.754  1.00  0.00           C  
ATOM   1677  CD  LYS A 187      -3.038 -16.753  -2.916  1.00  0.00           C  
ATOM   1678  CE  LYS A 187      -3.691 -17.824  -3.791  1.00  0.00           C  
ATOM   1679  NZ  LYS A 187      -4.508 -17.170  -4.853  1.00  0.00           N1+
ATOM   1680  H   LYS A 187      -4.408 -13.952  -2.240  1.00  0.00           H  
ATOM   1681  HA  LYS A 187      -1.793 -14.735  -1.635  1.00  0.00           H  
ATOM   1682  HB2 LYS A 187      -3.410 -14.304  -4.023  1.00  0.00           H  
ATOM   1683  HB3 LYS A 187      -1.716 -13.888  -4.281  1.00  0.00           H  
ATOM   1684  HG2 LYS A 187      -2.099 -16.263  -4.784  1.00  0.00           H  
ATOM   1685  HG3 LYS A 187      -1.047 -16.098  -3.379  1.00  0.00           H  
ATOM   1686  HD2 LYS A 187      -2.514 -17.224  -2.097  1.00  0.00           H  
ATOM   1687  HD3 LYS A 187      -3.800 -16.096  -2.525  1.00  0.00           H  
ATOM   1688  HE2 LYS A 187      -2.926 -18.431  -4.249  1.00  0.00           H  
ATOM   1689  HE3 LYS A 187      -4.327 -18.448  -3.181  1.00  0.00           H  
ATOM   1690  HZ1 LYS A 187      -3.986 -17.186  -5.751  1.00  0.00           H  
ATOM   1691  HZ2 LYS A 187      -4.704 -16.185  -4.582  1.00  0.00           H  
ATOM   1692  HZ3 LYS A 187      -5.405 -17.683  -4.967  1.00  0.00           H  
ATOM   1693  N   ILE A 188      -0.365 -12.740  -1.451  1.00  0.00           N  
ATOM   1694  CA  ILE A 188       0.505 -11.575  -1.326  1.00  0.00           C  
ATOM   1695  C   ILE A 188       1.806 -11.791  -2.086  1.00  0.00           C  
ATOM   1696  O   ILE A 188       2.550 -12.728  -1.797  1.00  0.00           O  
ATOM   1697  CB  ILE A 188       0.829 -11.286   0.145  1.00  0.00           C  
ATOM   1698  CG1 ILE A 188      -0.460 -11.302   0.974  1.00  0.00           C  
ATOM   1699  CG2 ILE A 188       1.486  -9.903   0.259  1.00  0.00           C  
ATOM   1700  CD1 ILE A 188      -0.258 -10.477   2.249  1.00  0.00           C  
ATOM   1701  H   ILE A 188      -0.126 -13.587  -1.019  1.00  0.00           H  
ATOM   1702  HA  ILE A 188       0.000 -10.719  -1.737  1.00  0.00           H  
ATOM   1703  HB  ILE A 188       1.509 -12.039   0.517  1.00  0.00           H  
ATOM   1704 HG12 ILE A 188      -1.267 -10.878   0.395  1.00  0.00           H  
ATOM   1705 HG13 ILE A 188      -0.705 -12.318   1.246  1.00  0.00           H  
ATOM   1706 HG21 ILE A 188       0.723  -9.139   0.241  1.00  0.00           H  
ATOM   1707 HG22 ILE A 188       2.164  -9.750  -0.566  1.00  0.00           H  
ATOM   1708 HG23 ILE A 188       2.034  -9.840   1.188  1.00  0.00           H  
ATOM   1709 HD11 ILE A 188       0.747 -10.619   2.617  1.00  0.00           H  
ATOM   1710 HD12 ILE A 188      -0.961 -10.798   3.000  1.00  0.00           H  
ATOM   1711 HD13 ILE A 188      -0.417  -9.432   2.030  1.00  0.00           H  
ATOM   1712  N   VAL A 189       2.094 -10.896  -3.035  1.00  0.00           N  
ATOM   1713  CA  VAL A 189       3.333 -10.985  -3.797  1.00  0.00           C  
ATOM   1714  C   VAL A 189       4.155  -9.726  -3.566  1.00  0.00           C  
ATOM   1715  O   VAL A 189       3.856  -8.661  -4.107  1.00  0.00           O  
ATOM   1716  CB  VAL A 189       3.047 -11.181  -5.292  1.00  0.00           C  
ATOM   1717  CG1 VAL A 189       2.437 -12.562  -5.506  1.00  0.00           C  
ATOM   1718  CG2 VAL A 189       2.065 -10.122  -5.802  1.00  0.00           C  
ATOM   1719  H   VAL A 189       1.473 -10.148  -3.203  1.00  0.00           H  
ATOM   1720  HA  VAL A 189       3.901 -11.831  -3.441  1.00  0.00           H  
ATOM   1721  HB  VAL A 189       3.974 -11.112  -5.845  1.00  0.00           H  
ATOM   1722 HG11 VAL A 189       1.463 -12.599  -5.037  1.00  0.00           H  
ATOM   1723 HG12 VAL A 189       3.078 -13.311  -5.066  1.00  0.00           H  
ATOM   1724 HG13 VAL A 189       2.334 -12.751  -6.564  1.00  0.00           H  
ATOM   1725 HG21 VAL A 189       2.589  -9.194  -5.969  1.00  0.00           H  
ATOM   1726 HG22 VAL A 189       1.284  -9.971  -5.076  1.00  0.00           H  
ATOM   1727 HG23 VAL A 189       1.630 -10.458  -6.730  1.00  0.00           H  
ATOM   1728  N   ASN A 190       5.185  -9.854  -2.737  1.00  0.00           N  
ATOM   1729  CA  ASN A 190       6.041  -8.721  -2.415  1.00  0.00           C  
ATOM   1730  C   ASN A 190       7.395  -8.866  -3.083  1.00  0.00           C  
ATOM   1731  O   ASN A 190       8.276  -9.565  -2.580  1.00  0.00           O  
ATOM   1732  CB  ASN A 190       6.222  -8.618  -0.901  1.00  0.00           C  
ATOM   1733  CG  ASN A 190       4.908  -8.941  -0.196  1.00  0.00           C  
ATOM   1734  OD1 ASN A 190       4.171  -8.033   0.188  1.00  0.00           O  
ATOM   1735  ND2 ASN A 190       4.569 -10.186  -0.004  1.00  0.00           N  
ATOM   1736  H   ASN A 190       5.365 -10.725  -2.325  1.00  0.00           H  
ATOM   1737  HA  ASN A 190       5.576  -7.820  -2.772  1.00  0.00           H  
ATOM   1738  HB2 ASN A 190       6.981  -9.321  -0.584  1.00  0.00           H  
ATOM   1739  HB3 ASN A 190       6.530  -7.615  -0.643  1.00  0.00           H  
ATOM   1740 HD21 ASN A 190       5.160 -10.909  -0.315  1.00  0.00           H  
ATOM   1741 HD22 ASN A 190       3.726 -10.402   0.456  1.00  0.00           H  
ATOM   1742  N   ASN A 191       7.541  -8.207  -4.226  1.00  0.00           N  
ATOM   1743  CA  ASN A 191       8.795  -8.280  -4.972  1.00  0.00           C  
ATOM   1744  C   ASN A 191       9.477  -6.918  -5.105  1.00  0.00           C  
ATOM   1745  O   ASN A 191       9.273  -6.204  -6.086  1.00  0.00           O  
ATOM   1746  CB  ASN A 191       8.525  -8.842  -6.369  1.00  0.00           C  
ATOM   1747  CG  ASN A 191       7.249  -8.231  -6.940  1.00  0.00           C  
ATOM   1748  OD1 ASN A 191       7.313  -7.310  -7.755  1.00  0.00           O  
ATOM   1749  ND2 ASN A 191       6.088  -8.690  -6.559  1.00  0.00           N  
ATOM   1750  H   ASN A 191       6.781  -7.683  -4.565  1.00  0.00           H  
ATOM   1751  HA  ASN A 191       9.468  -8.951  -4.463  1.00  0.00           H  
ATOM   1752  HB2 ASN A 191       9.358  -8.606  -7.018  1.00  0.00           H  
ATOM   1753  HB3 ASN A 191       8.410  -9.915  -6.307  1.00  0.00           H  
ATOM   1754 HD21 ASN A 191       6.041  -9.425  -5.908  1.00  0.00           H  
ATOM   1755 HD22 ASN A 191       5.263  -8.300  -6.925  1.00  0.00           H  
ATOM   1756  N   ILE A 192      10.313  -6.584  -4.124  1.00  0.00           N  
ATOM   1757  CA  ILE A 192      11.066  -5.334  -4.130  1.00  0.00           C  
ATOM   1758  C   ILE A 192      12.134  -5.390  -5.215  1.00  0.00           C  
ATOM   1759  O   ILE A 192      12.688  -6.456  -5.483  1.00  0.00           O  
ATOM   1760  CB  ILE A 192      11.706  -5.106  -2.758  1.00  0.00           C  
ATOM   1761  CG1 ILE A 192      10.701  -4.403  -1.840  1.00  0.00           C  
ATOM   1762  CG2 ILE A 192      12.954  -4.235  -2.899  1.00  0.00           C  
ATOM   1763  CD1 ILE A 192       9.463  -5.285  -1.670  1.00  0.00           C  
ATOM   1764  H   ILE A 192      10.447  -7.184  -3.361  1.00  0.00           H  
ATOM   1765  HA  ILE A 192      10.391  -4.520  -4.345  1.00  0.00           H  
ATOM   1766  HB  ILE A 192      11.980  -6.059  -2.328  1.00  0.00           H  
ATOM   1767 HG12 ILE A 192      11.157  -4.230  -0.876  1.00  0.00           H  
ATOM   1768 HG13 ILE A 192      10.411  -3.458  -2.277  1.00  0.00           H  
ATOM   1769 HG21 ILE A 192      13.774  -4.835  -3.267  1.00  0.00           H  
ATOM   1770 HG22 ILE A 192      13.214  -3.825  -1.935  1.00  0.00           H  
ATOM   1771 HG23 ILE A 192      12.757  -3.430  -3.591  1.00  0.00           H  
ATOM   1772 HD11 ILE A 192       9.770  -6.304  -1.483  1.00  0.00           H  
ATOM   1773 HD12 ILE A 192       8.869  -5.248  -2.571  1.00  0.00           H  
ATOM   1774 HD13 ILE A 192       8.878  -4.928  -0.837  1.00  0.00           H  
ATOM   1775  N   GLU A 193      12.437  -4.251  -5.835  1.00  0.00           N  
ATOM   1776  CA  GLU A 193      13.454  -4.213  -6.878  1.00  0.00           C  
ATOM   1777  C   GLU A 193      14.317  -2.972  -6.695  1.00  0.00           C  
ATOM   1778  O   GLU A 193      13.807  -1.851  -6.682  1.00  0.00           O  
ATOM   1779  CB  GLU A 193      12.796  -4.186  -8.258  1.00  0.00           C  
ATOM   1780  CG  GLU A 193      11.355  -3.687  -8.127  1.00  0.00           C  
ATOM   1781  CD  GLU A 193      10.743  -3.486  -9.509  1.00  0.00           C  
ATOM   1782  OE1 GLU A 193      11.425  -3.759 -10.483  1.00  0.00           O  
ATOM   1783  OE2 GLU A 193       9.601  -3.062  -9.573  1.00  0.00           O1-
ATOM   1784  H   GLU A 193      12.017  -3.403  -5.567  1.00  0.00           H  
ATOM   1785  HA  GLU A 193      14.077  -5.092  -6.800  1.00  0.00           H  
ATOM   1786  HB2 GLU A 193      13.349  -3.524  -8.909  1.00  0.00           H  
ATOM   1787  HB3 GLU A 193      12.792  -5.182  -8.676  1.00  0.00           H  
ATOM   1788  HG2 GLU A 193      10.774  -4.414  -7.580  1.00  0.00           H  
ATOM   1789  HG3 GLU A 193      11.349  -2.748  -7.593  1.00  0.00           H  
ATOM   1790  N   VAL A 194      15.619  -3.169  -6.532  1.00  0.00           N  
ATOM   1791  CA  VAL A 194      16.525  -2.047  -6.324  1.00  0.00           C  
ATOM   1792  C   VAL A 194      16.732  -1.274  -7.621  1.00  0.00           C  
ATOM   1793  O   VAL A 194      17.335  -1.780  -8.569  1.00  0.00           O  
ATOM   1794  CB  VAL A 194      17.877  -2.554  -5.811  1.00  0.00           C  
ATOM   1795  CG1 VAL A 194      17.672  -3.428  -4.569  1.00  0.00           C  
ATOM   1796  CG2 VAL A 194      18.563  -3.381  -6.902  1.00  0.00           C  
ATOM   1797  H   VAL A 194      15.985  -4.078  -6.528  1.00  0.00           H  
ATOM   1798  HA  VAL A 194      16.098  -1.387  -5.582  1.00  0.00           H  
ATOM   1799  HB  VAL A 194      18.500  -1.710  -5.554  1.00  0.00           H  
ATOM   1800 HG11 VAL A 194      16.798  -4.048  -4.695  1.00  0.00           H  
ATOM   1801 HG12 VAL A 194      17.541  -2.797  -3.703  1.00  0.00           H  
ATOM   1802 HG13 VAL A 194      18.537  -4.057  -4.429  1.00  0.00           H  
ATOM   1803 HG21 VAL A 194      17.815  -3.837  -7.534  1.00  0.00           H  
ATOM   1804 HG22 VAL A 194      19.165  -4.152  -6.444  1.00  0.00           H  
ATOM   1805 HG23 VAL A 194      19.195  -2.738  -7.497  1.00  0.00           H  
ATOM   1806  N   THR A 195      16.226  -0.047  -7.659  1.00  0.00           N  
ATOM   1807  CA  THR A 195      16.359   0.788  -8.847  1.00  0.00           C  
ATOM   1808  C   THR A 195      17.413   1.868  -8.626  1.00  0.00           C  
ATOM   1809  O   THR A 195      17.382   2.583  -7.625  1.00  0.00           O  
ATOM   1810  CB  THR A 195      15.016   1.444  -9.173  1.00  0.00           C  
ATOM   1811  OG1 THR A 195      13.993   0.459  -9.151  1.00  0.00           O  
ATOM   1812  CG2 THR A 195      15.084   2.083 -10.560  1.00  0.00           C  
ATOM   1813  H   THR A 195      15.750   0.304  -6.878  1.00  0.00           H  
ATOM   1814  HA  THR A 195      16.656   0.171  -9.680  1.00  0.00           H  
ATOM   1815  HB  THR A 195      14.799   2.206  -8.440  1.00  0.00           H  
ATOM   1816  HG1 THR A 195      14.144  -0.109  -8.392  1.00  0.00           H  
ATOM   1817 HG21 THR A 195      15.326   1.327 -11.292  1.00  0.00           H  
ATOM   1818 HG22 THR A 195      15.846   2.848 -10.567  1.00  0.00           H  
ATOM   1819 HG23 THR A 195      14.127   2.523 -10.800  1.00  0.00           H  
ATOM   1820  N   GLY A 196      18.346   1.977  -9.566  1.00  0.00           N  
ATOM   1821  CA  GLY A 196      19.406   2.974  -9.463  1.00  0.00           C  
ATOM   1822  C   GLY A 196      20.667   2.500 -10.178  1.00  0.00           C  
ATOM   1823  O   GLY A 196      21.672   3.209 -10.220  1.00  0.00           O  
ATOM   1824  H   GLY A 196      18.321   1.379 -10.341  1.00  0.00           H  
ATOM   1825  HA2 GLY A 196      19.069   3.897  -9.911  1.00  0.00           H  
ATOM   1826  HA3 GLY A 196      19.635   3.145  -8.422  1.00  0.00           H  
ATOM   1827  N   GLN A 197      20.606   1.297 -10.741  1.00  0.00           N  
ATOM   1828  CA  GLN A 197      21.748   0.742 -11.455  1.00  0.00           C  
ATOM   1829  C   GLN A 197      23.026   0.915 -10.640  1.00  0.00           C  
ATOM   1830  O   GLN A 197      22.978   1.276  -9.464  1.00  0.00           O  
ATOM   1831  CB  GLN A 197      21.899   1.436 -12.810  1.00  0.00           C  
ATOM   1832  CG  GLN A 197      21.724   0.410 -13.930  1.00  0.00           C  
ATOM   1833  CD  GLN A 197      20.310  -0.159 -13.899  1.00  0.00           C  
ATOM   1834  OE1 GLN A 197      19.970  -1.024 -14.706  1.00  0.00           O  
ATOM   1835  NE2 GLN A 197      19.462   0.277 -13.008  1.00  0.00           N  
ATOM   1836  H   GLN A 197      19.777   0.779 -10.678  1.00  0.00           H  
ATOM   1837  HA  GLN A 197      21.576  -0.311 -11.620  1.00  0.00           H  
ATOM   1838  HB2 GLN A 197      21.146   2.205 -12.905  1.00  0.00           H  
ATOM   1839  HB3 GLN A 197      22.879   1.882 -12.882  1.00  0.00           H  
ATOM   1840  HG2 GLN A 197      21.897   0.888 -14.884  1.00  0.00           H  
ATOM   1841  HG3 GLN A 197      22.435  -0.391 -13.796  1.00  0.00           H  
ATOM   1842 HE21 GLN A 197      19.738   0.968 -12.366  1.00  0.00           H  
ATOM   1843 HE22 GLN A 197      18.550  -0.088 -12.980  1.00  0.00           H  
ATOM   1844  N   ALA A 198      24.168   0.652 -11.269  1.00  0.00           N  
ATOM   1845  CA  ALA A 198      25.449   0.783 -10.585  1.00  0.00           C  
ATOM   1846  C   ALA A 198      25.626   2.203 -10.050  1.00  0.00           C  
ATOM   1847  O   ALA A 198      24.946   3.129 -10.490  1.00  0.00           O  
ATOM   1848  CB  ALA A 198      26.593   0.450 -11.545  1.00  0.00           C  
ATOM   1849  H   ALA A 198      24.149   0.365 -12.206  1.00  0.00           H  
ATOM   1850  HA  ALA A 198      25.472   0.087  -9.761  1.00  0.00           H  
ATOM   1851  HB1 ALA A 198      27.286   1.278 -11.581  1.00  0.00           H  
ATOM   1852  HB2 ALA A 198      26.195   0.272 -12.533  1.00  0.00           H  
ATOM   1853  HB3 ALA A 198      27.108  -0.434 -11.199  1.00  0.00           H  
ATOM   1854  N   PRO A 199      26.524   2.388  -9.116  1.00  0.00           N  
ATOM   1855  CA  PRO A 199      26.792   3.728  -8.513  1.00  0.00           C  
ATOM   1856  C   PRO A 199      27.491   4.670  -9.497  1.00  0.00           C  
ATOM   1857  O   PRO A 199      28.027   4.219 -10.510  1.00  0.00           O  
ATOM   1858  CB  PRO A 199      27.704   3.415  -7.323  1.00  0.00           C  
ATOM   1859  CG  PRO A 199      28.360   2.116  -7.653  1.00  0.00           C  
ATOM   1860  CD  PRO A 199      27.379   1.342  -8.532  1.00  0.00           C  
ATOM   1861  HA  PRO A 199      25.874   4.161  -8.160  1.00  0.00           H  
ATOM   1862  HB2 PRO A 199      28.448   4.190  -7.207  1.00  0.00           H  
ATOM   1863  HB3 PRO A 199      27.121   3.314  -6.420  1.00  0.00           H  
ATOM   1864  HG2 PRO A 199      29.282   2.296  -8.190  1.00  0.00           H  
ATOM   1865  HG3 PRO A 199      28.556   1.559  -6.752  1.00  0.00           H  
ATOM   1866  HD2 PRO A 199      27.908   0.804  -9.306  1.00  0.00           H  
ATOM   1867  HD3 PRO A 199      26.788   0.669  -7.932  1.00  0.00           H  
ATOM   1868  N   PRO A 200      27.504   5.955  -9.219  1.00  0.00           N  
ATOM   1869  CA  PRO A 200      28.172   6.960 -10.098  1.00  0.00           C  
ATOM   1870  C   PRO A 200      29.560   6.503 -10.549  1.00  0.00           C  
ATOM   1871  O   PRO A 200      30.005   5.405 -10.215  1.00  0.00           O  
ATOM   1872  CB  PRO A 200      28.278   8.204  -9.216  1.00  0.00           C  
ATOM   1873  CG  PRO A 200      27.187   8.082  -8.206  1.00  0.00           C  
ATOM   1874  CD  PRO A 200      26.878   6.592  -8.044  1.00  0.00           C  
ATOM   1875  HA  PRO A 200      27.555   7.178 -10.953  1.00  0.00           H  
ATOM   1876  HB2 PRO A 200      29.243   8.231  -8.726  1.00  0.00           H  
ATOM   1877  HB3 PRO A 200      28.135   9.095  -9.807  1.00  0.00           H  
ATOM   1878  HG2 PRO A 200      27.513   8.499  -7.262  1.00  0.00           H  
ATOM   1879  HG3 PRO A 200      26.305   8.598  -8.552  1.00  0.00           H  
ATOM   1880  HD2 PRO A 200      27.308   6.216  -7.127  1.00  0.00           H  
ATOM   1881  HD3 PRO A 200      25.811   6.435  -8.057  1.00  0.00           H  
ATOM   1882  N   GLY A 201      30.249   7.359 -11.297  1.00  0.00           N  
ATOM   1883  CA  GLY A 201      31.587   7.031 -11.775  1.00  0.00           C  
ATOM   1884  C   GLY A 201      32.100   8.100 -12.734  1.00  0.00           C  
ATOM   1885  O   GLY A 201      32.240   7.859 -13.933  1.00  0.00           O  
ATOM   1886  H   GLY A 201      29.859   8.229 -11.524  1.00  0.00           H  
ATOM   1887  HA2 GLY A 201      32.257   6.958 -10.931  1.00  0.00           H  
ATOM   1888  HA3 GLY A 201      31.557   6.082 -12.290  1.00  0.00           H  
ATOM   1889  N   PRO A 202      32.380   9.269 -12.225  1.00  0.00           N  
ATOM   1890  CA  PRO A 202      32.890  10.405 -13.047  1.00  0.00           C  
ATOM   1891  C   PRO A 202      34.118  10.001 -13.864  1.00  0.00           C  
ATOM   1892  O   PRO A 202      34.790   9.022 -13.537  1.00  0.00           O  
ATOM   1893  CB  PRO A 202      33.248  11.478 -12.013  1.00  0.00           C  
ATOM   1894  CG  PRO A 202      32.461  11.142 -10.790  1.00  0.00           C  
ATOM   1895  CD  PRO A 202      32.240   9.631 -10.808  1.00  0.00           C  
ATOM   1896  HA  PRO A 202      32.110  10.772 -13.693  1.00  0.00           H  
ATOM   1897  HB2 PRO A 202      34.307  11.449 -11.796  1.00  0.00           H  
ATOM   1898  HB3 PRO A 202      32.966  12.455 -12.371  1.00  0.00           H  
ATOM   1899  HG2 PRO A 202      33.013  11.428  -9.905  1.00  0.00           H  
ATOM   1900  HG3 PRO A 202      31.508  11.648 -10.812  1.00  0.00           H  
ATOM   1901  HD2 PRO A 202      32.990   9.132 -10.209  1.00  0.00           H  
ATOM   1902  HD3 PRO A 202      31.249   9.387 -10.457  1.00  0.00           H  
ATOM   1903  N   PRO A 203      34.424  10.723 -14.915  1.00  0.00           N  
ATOM   1904  CA  PRO A 203      35.599  10.413 -15.780  1.00  0.00           C  
ATOM   1905  C   PRO A 203      36.923  10.709 -15.078  1.00  0.00           C  
ATOM   1906  O   PRO A 203      36.997  11.718 -14.396  1.00  0.00           O  
ATOM   1907  CB  PRO A 203      35.411  11.323 -16.995  1.00  0.00           C  
ATOM   1908  CG  PRO A 203      34.571  12.459 -16.514  1.00  0.00           C  
ATOM   1909  CD  PRO A 203      33.691  11.909 -15.393  1.00  0.00           C  
ATOM   1910  OXT PRO A 203      37.842   9.920 -15.233  1.00  0.00           O  
ATOM   1911  HA  PRO A 203      35.568   9.384 -16.095  1.00  0.00           H  
ATOM   1912  HB2 PRO A 203      36.369  11.684 -17.344  1.00  0.00           H  
ATOM   1913  HB3 PRO A 203      34.899  10.795 -17.784  1.00  0.00           H  
ATOM   1914  HG2 PRO A 203      35.204  13.252 -16.138  1.00  0.00           H  
ATOM   1915  HG3 PRO A 203      33.950  12.828 -17.315  1.00  0.00           H  
ATOM   1916  HD2 PRO A 203      33.587  12.639 -14.604  1.00  0.00           H  
ATOM   1917  HD3 PRO A 203      32.725  11.620 -15.777  1.00  0.00           H  
TER    1918      PRO A 203                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A  73     -24.798 -10.187  -0.988  1.00  0.00           N  
ATOM      2  CA  GLY A  73     -24.880  -8.797  -1.518  1.00  0.00           C  
ATOM      3  C   GLY A  73     -24.622  -8.808  -3.021  1.00  0.00           C  
ATOM      4  O   GLY A  73     -25.528  -9.068  -3.814  1.00  0.00           O  
ATOM      5  H1  GLY A  73     -24.099 -10.726  -1.534  1.00  0.00           H  
ATOM      6  H2  GLY A  73     -25.730 -10.643  -1.068  1.00  0.00           H  
ATOM      7  H3  GLY A  73     -24.510 -10.161   0.011  1.00  0.00           H  
ATOM      8  HA2 GLY A  73     -25.864  -8.394  -1.323  1.00  0.00           H  
ATOM      9  HA3 GLY A  73     -24.136  -8.181  -1.034  1.00  0.00           H  
ATOM     10  N   ALA A  74     -23.382  -8.525  -3.406  1.00  0.00           N  
ATOM     11  CA  ALA A  74     -23.017  -8.506  -4.818  1.00  0.00           C  
ATOM     12  C   ALA A  74     -22.299  -9.796  -5.204  1.00  0.00           C  
ATOM     13  O   ALA A  74     -21.153 -10.020  -4.813  1.00  0.00           O  
ATOM     14  CB  ALA A  74     -22.111  -7.308  -5.107  1.00  0.00           C  
ATOM     15  H   ALA A  74     -22.702  -8.325  -2.731  1.00  0.00           H  
ATOM     16  HA  ALA A  74     -23.915  -8.414  -5.411  1.00  0.00           H  
ATOM     17  HB1 ALA A  74     -21.548  -7.492  -6.010  1.00  0.00           H  
ATOM     18  HB2 ALA A  74     -21.430  -7.164  -4.281  1.00  0.00           H  
ATOM     19  HB3 ALA A  74     -22.715  -6.421  -5.234  1.00  0.00           H  
ATOM     20  N   SER A  75     -22.981 -10.640  -5.972  1.00  0.00           N  
ATOM     21  CA  SER A  75     -22.400 -11.906  -6.406  1.00  0.00           C  
ATOM     22  C   SER A  75     -21.978 -11.828  -7.870  1.00  0.00           C  
ATOM     23  O   SER A  75     -21.465 -12.798  -8.430  1.00  0.00           O  
ATOM     24  CB  SER A  75     -23.418 -13.033  -6.227  1.00  0.00           C  
ATOM     25  OG  SER A  75     -22.729 -14.267  -6.076  1.00  0.00           O  
ATOM     26  H   SER A  75     -23.891 -10.407  -6.252  1.00  0.00           H  
ATOM     27  HA  SER A  75     -21.533 -12.120  -5.801  1.00  0.00           H  
ATOM     28  HB2 SER A  75     -24.012 -12.848  -5.347  1.00  0.00           H  
ATOM     29  HB3 SER A  75     -24.065 -13.073  -7.093  1.00  0.00           H  
ATOM     30  HG  SER A  75     -23.367 -14.930  -5.801  1.00  0.00           H  
ATOM     31  N   ALA A  76     -22.196 -10.670  -8.483  1.00  0.00           N  
ATOM     32  CA  ALA A  76     -21.834 -10.479  -9.884  1.00  0.00           C  
ATOM     33  C   ALA A  76     -20.385 -10.018 -10.006  1.00  0.00           C  
ATOM     34  O   ALA A  76     -19.807  -9.493  -9.055  1.00  0.00           O  
ATOM     35  CB  ALA A  76     -22.757  -9.440 -10.523  1.00  0.00           C  
ATOM     36  H   ALA A  76     -22.609  -9.933  -7.988  1.00  0.00           H  
ATOM     37  HA  ALA A  76     -21.950 -11.415 -10.407  1.00  0.00           H  
ATOM     38  HB1 ALA A  76     -23.699  -9.420  -9.994  1.00  0.00           H  
ATOM     39  HB2 ALA A  76     -22.930  -9.699 -11.557  1.00  0.00           H  
ATOM     40  HB3 ALA A  76     -22.294  -8.466 -10.469  1.00  0.00           H  
ATOM     41  N   LEU A  77     -19.804 -10.218 -11.186  1.00  0.00           N  
ATOM     42  CA  LEU A  77     -18.422  -9.818 -11.422  1.00  0.00           C  
ATOM     43  C   LEU A  77     -18.272  -8.307 -11.278  1.00  0.00           C  
ATOM     44  O   LEU A  77     -18.475  -7.560 -12.236  1.00  0.00           O  
ATOM     45  CB  LEU A  77     -17.985 -10.246 -12.824  1.00  0.00           C  
ATOM     46  CG  LEU A  77     -17.037 -11.441 -12.723  1.00  0.00           C  
ATOM     47  CD1 LEU A  77     -17.746 -12.598 -12.018  1.00  0.00           C  
ATOM     48  CD2 LEU A  77     -16.619 -11.879 -14.128  1.00  0.00           C  
ATOM     49  H   LEU A  77     -20.313 -10.640 -11.908  1.00  0.00           H  
ATOM     50  HA  LEU A  77     -17.787 -10.304 -10.696  1.00  0.00           H  
ATOM     51  HB2 LEU A  77     -18.855 -10.524 -13.402  1.00  0.00           H  
ATOM     52  HB3 LEU A  77     -17.477  -9.426 -13.310  1.00  0.00           H  
ATOM     53  HG  LEU A  77     -16.161 -11.157 -12.156  1.00  0.00           H  
ATOM     54 HD11 LEU A  77     -17.644 -13.496 -12.610  1.00  0.00           H  
ATOM     55 HD12 LEU A  77     -18.793 -12.360 -11.902  1.00  0.00           H  
ATOM     56 HD13 LEU A  77     -17.303 -12.755 -11.047  1.00  0.00           H  
ATOM     57 HD21 LEU A  77     -16.245 -11.026 -14.675  1.00  0.00           H  
ATOM     58 HD22 LEU A  77     -17.471 -12.294 -14.645  1.00  0.00           H  
ATOM     59 HD23 LEU A  77     -15.843 -12.627 -14.056  1.00  0.00           H  
ATOM     60  N   SER A  78     -17.918  -7.865 -10.076  1.00  0.00           N  
ATOM     61  CA  SER A  78     -17.744  -6.440  -9.814  1.00  0.00           C  
ATOM     62  C   SER A  78     -16.264  -6.090  -9.701  1.00  0.00           C  
ATOM     63  O   SER A  78     -15.442  -6.933  -9.342  1.00  0.00           O  
ATOM     64  CB  SER A  78     -18.459  -6.060  -8.517  1.00  0.00           C  
ATOM     65  OG  SER A  78     -17.494  -5.864  -7.490  1.00  0.00           O  
ATOM     66  H   SER A  78     -17.770  -8.508  -9.351  1.00  0.00           H  
ATOM     67  HA  SER A  78     -18.176  -5.877 -10.627  1.00  0.00           H  
ATOM     68  HB2 SER A  78     -19.012  -5.147  -8.663  1.00  0.00           H  
ATOM     69  HB3 SER A  78     -19.141  -6.851  -8.237  1.00  0.00           H  
ATOM     70  HG  SER A  78     -17.649  -5.000  -7.100  1.00  0.00           H  
ATOM     71  N   LEU A  79     -15.933  -4.840 -10.007  1.00  0.00           N  
ATOM     72  CA  LEU A  79     -14.550  -4.387  -9.935  1.00  0.00           C  
ATOM     73  C   LEU A  79     -14.274  -3.743  -8.581  1.00  0.00           C  
ATOM     74  O   LEU A  79     -15.117  -3.028  -8.039  1.00  0.00           O  
ATOM     75  CB  LEU A  79     -14.273  -3.377 -11.050  1.00  0.00           C  
ATOM     76  CG  LEU A  79     -14.167  -4.110 -12.388  1.00  0.00           C  
ATOM     77  CD1 LEU A  79     -15.483  -4.834 -12.680  1.00  0.00           C  
ATOM     78  CD2 LEU A  79     -13.884  -3.100 -13.502  1.00  0.00           C  
ATOM     79  H   LEU A  79     -16.631  -4.212 -10.286  1.00  0.00           H  
ATOM     80  HA  LEU A  79     -13.894  -5.235 -10.061  1.00  0.00           H  
ATOM     81  HB2 LEU A  79     -15.079  -2.658 -11.093  1.00  0.00           H  
ATOM     82  HB3 LEU A  79     -13.344  -2.864 -10.848  1.00  0.00           H  
ATOM     83  HG  LEU A  79     -13.364  -4.831 -12.340  1.00  0.00           H  
ATOM     84 HD11 LEU A  79     -15.485  -5.791 -12.178  1.00  0.00           H  
ATOM     85 HD12 LEU A  79     -15.583  -4.986 -13.745  1.00  0.00           H  
ATOM     86 HD13 LEU A  79     -16.310  -4.238 -12.321  1.00  0.00           H  
ATOM     87 HD21 LEU A  79     -14.096  -2.101 -13.148  1.00  0.00           H  
ATOM     88 HD22 LEU A  79     -14.510  -3.318 -14.354  1.00  0.00           H  
ATOM     89 HD23 LEU A  79     -12.845  -3.165 -13.793  1.00  0.00           H  
ATOM     90  N   SER A  80     -13.073  -3.965  -8.058  1.00  0.00           N  
ATOM     91  CA  SER A  80     -12.685  -3.359  -6.790  1.00  0.00           C  
ATOM     92  C   SER A  80     -11.170  -3.407  -6.612  1.00  0.00           C  
ATOM     93  O   SER A  80     -10.644  -4.371  -6.055  1.00  0.00           O  
ATOM     94  CB  SER A  80     -13.356  -4.100  -5.635  1.00  0.00           C  
ATOM     95  OG  SER A  80     -12.610  -3.881  -4.446  1.00  0.00           O  
ATOM     96  H   SER A  80     -12.418  -4.490  -8.565  1.00  0.00           H  
ATOM     97  HA  SER A  80     -13.010  -2.328  -6.777  1.00  0.00           H  
ATOM     98  HB2 SER A  80     -14.357  -3.728  -5.499  1.00  0.00           H  
ATOM     99  HB3 SER A  80     -13.393  -5.158  -5.860  1.00  0.00           H  
ATOM    100  HG  SER A  80     -13.226  -3.646  -3.748  1.00  0.00           H  
ATOM    101  N   LEU A  81     -10.467  -2.380  -7.087  1.00  0.00           N  
ATOM    102  CA  LEU A  81      -9.010  -2.343  -6.972  1.00  0.00           C  
ATOM    103  C   LEU A  81      -8.560  -1.043  -6.316  1.00  0.00           C  
ATOM    104  O   LEU A  81      -9.302  -0.061  -6.294  1.00  0.00           O  
ATOM    105  CB  LEU A  81      -8.372  -2.456  -8.360  1.00  0.00           C  
ATOM    106  CG  LEU A  81      -9.142  -3.476  -9.203  1.00  0.00           C  
ATOM    107  CD1 LEU A  81     -10.207  -2.754 -10.030  1.00  0.00           C  
ATOM    108  CD2 LEU A  81      -8.173  -4.197 -10.143  1.00  0.00           C  
ATOM    109  H   LEU A  81     -10.918  -1.645  -7.555  1.00  0.00           H  
ATOM    110  HA  LEU A  81      -8.680  -3.173  -6.368  1.00  0.00           H  
ATOM    111  HB2 LEU A  81      -8.401  -1.492  -8.848  1.00  0.00           H  
ATOM    112  HB3 LEU A  81      -7.346  -2.777  -8.259  1.00  0.00           H  
ATOM    113  HG  LEU A  81      -9.618  -4.195  -8.552  1.00  0.00           H  
ATOM    114 HD11 LEU A  81     -10.627  -1.945  -9.451  1.00  0.00           H  
ATOM    115 HD12 LEU A  81     -10.988  -3.450 -10.297  1.00  0.00           H  
ATOM    116 HD13 LEU A  81      -9.756  -2.357 -10.928  1.00  0.00           H  
ATOM    117 HD21 LEU A  81      -8.718  -4.587 -10.991  1.00  0.00           H  
ATOM    118 HD22 LEU A  81      -7.697  -5.011  -9.617  1.00  0.00           H  
ATOM    119 HD23 LEU A  81      -7.421  -3.502 -10.488  1.00  0.00           H  
ATOM    120  N   LEU A  82      -7.338  -1.043  -5.790  1.00  0.00           N  
ATOM    121  CA  LEU A  82      -6.789   0.143  -5.142  1.00  0.00           C  
ATOM    122  C   LEU A  82      -5.415   0.468  -5.720  1.00  0.00           C  
ATOM    123  O   LEU A  82      -4.693  -0.426  -6.163  1.00  0.00           O  
ATOM    124  CB  LEU A  82      -6.666  -0.093  -3.634  1.00  0.00           C  
ATOM    125  CG  LEU A  82      -7.757   0.690  -2.900  1.00  0.00           C  
ATOM    126  CD1 LEU A  82      -9.134   0.219  -3.371  1.00  0.00           C  
ATOM    127  CD2 LEU A  82      -7.627   0.455  -1.392  1.00  0.00           C  
ATOM    128  H   LEU A  82      -6.785  -1.850  -5.846  1.00  0.00           H  
ATOM    129  HA  LEU A  82      -7.449   0.979  -5.314  1.00  0.00           H  
ATOM    130  HB2 LEU A  82      -6.776  -1.148  -3.428  1.00  0.00           H  
ATOM    131  HB3 LEU A  82      -5.696   0.240  -3.297  1.00  0.00           H  
ATOM    132  HG  LEU A  82      -7.647   1.745  -3.110  1.00  0.00           H  
ATOM    133 HD11 LEU A  82      -9.495   0.879  -4.145  1.00  0.00           H  
ATOM    134 HD12 LEU A  82      -9.823   0.230  -2.539  1.00  0.00           H  
ATOM    135 HD13 LEU A  82      -9.059  -0.785  -3.761  1.00  0.00           H  
ATOM    136 HD21 LEU A  82      -7.071   1.267  -0.946  1.00  0.00           H  
ATOM    137 HD22 LEU A  82      -7.108  -0.475  -1.215  1.00  0.00           H  
ATOM    138 HD23 LEU A  82      -8.611   0.407  -0.949  1.00  0.00           H  
ATOM    139  N   SER A  83      -5.060   1.748  -5.717  1.00  0.00           N  
ATOM    140  CA  SER A  83      -3.769   2.171  -6.248  1.00  0.00           C  
ATOM    141  C   SER A  83      -3.141   3.236  -5.357  1.00  0.00           C  
ATOM    142  O   SER A  83      -3.747   4.276  -5.095  1.00  0.00           O  
ATOM    143  CB  SER A  83      -3.941   2.724  -7.663  1.00  0.00           C  
ATOM    144  OG  SER A  83      -3.543   1.735  -8.604  1.00  0.00           O  
ATOM    145  H   SER A  83      -5.677   2.417  -5.353  1.00  0.00           H  
ATOM    146  HA  SER A  83      -3.110   1.316  -6.288  1.00  0.00           H  
ATOM    147  HB2 SER A  83      -4.974   2.976  -7.831  1.00  0.00           H  
ATOM    148  HB3 SER A  83      -3.331   3.610  -7.778  1.00  0.00           H  
ATOM    149  HG  SER A  83      -2.642   1.475  -8.399  1.00  0.00           H  
ATOM    150  N   ILE A  84      -1.922   2.969  -4.894  1.00  0.00           N  
ATOM    151  CA  ILE A  84      -1.218   3.911  -4.031  1.00  0.00           C  
ATOM    152  C   ILE A  84       0.226   4.092  -4.489  1.00  0.00           C  
ATOM    153  O   ILE A  84       0.972   3.122  -4.625  1.00  0.00           O  
ATOM    154  CB  ILE A  84      -1.231   3.408  -2.586  1.00  0.00           C  
ATOM    155  CG1 ILE A  84      -2.675   3.125  -2.157  1.00  0.00           C  
ATOM    156  CG2 ILE A  84      -0.624   4.474  -1.669  1.00  0.00           C  
ATOM    157  CD1 ILE A  84      -2.678   2.482  -0.768  1.00  0.00           C  
ATOM    158  H   ILE A  84      -1.492   2.123  -5.138  1.00  0.00           H  
ATOM    159  HA  ILE A  84      -1.719   4.865  -4.072  1.00  0.00           H  
ATOM    160  HB  ILE A  84      -0.649   2.501  -2.516  1.00  0.00           H  
ATOM    161 HG12 ILE A  84      -3.231   4.050  -2.128  1.00  0.00           H  
ATOM    162 HG13 ILE A  84      -3.134   2.450  -2.863  1.00  0.00           H  
ATOM    163 HG21 ILE A  84      -0.309   5.324  -2.258  1.00  0.00           H  
ATOM    164 HG22 ILE A  84       0.230   4.059  -1.153  1.00  0.00           H  
ATOM    165 HG23 ILE A  84      -1.361   4.790  -0.947  1.00  0.00           H  
ATOM    166 HD11 ILE A  84      -3.078   1.482  -0.835  1.00  0.00           H  
ATOM    167 HD12 ILE A  84      -3.292   3.071  -0.101  1.00  0.00           H  
ATOM    168 HD13 ILE A  84      -1.669   2.443  -0.387  1.00  0.00           H  
ATOM    169  N   SER A  85       0.611   5.344  -4.713  1.00  0.00           N  
ATOM    170  CA  SER A  85       1.969   5.654  -5.147  1.00  0.00           C  
ATOM    171  C   SER A  85       2.544   6.795  -4.314  1.00  0.00           C  
ATOM    172  O   SER A  85       1.935   7.860  -4.201  1.00  0.00           O  
ATOM    173  CB  SER A  85       1.970   6.049  -6.625  1.00  0.00           C  
ATOM    174  OG  SER A  85       3.286   5.914  -7.146  1.00  0.00           O  
ATOM    175  H   SER A  85      -0.031   6.072  -4.582  1.00  0.00           H  
ATOM    176  HA  SER A  85       2.589   4.780  -5.019  1.00  0.00           H  
ATOM    177  HB2 SER A  85       1.304   5.405  -7.173  1.00  0.00           H  
ATOM    178  HB3 SER A  85       1.638   7.074  -6.722  1.00  0.00           H  
ATOM    179  HG  SER A  85       3.215   5.683  -8.076  1.00  0.00           H  
ATOM    180  N   ARG A  86       3.721   6.571  -3.738  1.00  0.00           N  
ATOM    181  CA  ARG A  86       4.368   7.593  -2.925  1.00  0.00           C  
ATOM    182  C   ARG A  86       5.857   7.644  -3.242  1.00  0.00           C  
ATOM    183  O   ARG A  86       6.610   6.714  -2.906  1.00  0.00           O  
ATOM    184  CB  ARG A  86       4.166   7.285  -1.442  1.00  0.00           C  
ATOM    185  CG  ARG A  86       2.870   6.494  -1.262  1.00  0.00           C  
ATOM    186  CD  ARG A  86       2.572   6.338   0.228  1.00  0.00           C  
ATOM    187  NE  ARG A  86       1.337   7.035   0.570  1.00  0.00           N  
ATOM    188  CZ  ARG A  86       1.122   7.498   1.797  1.00  0.00           C  
ATOM    189  NH1 ARG A  86       2.015   7.319   2.731  1.00  0.00           N  
ATOM    190  NH2 ARG A  86       0.013   8.128   2.070  1.00  0.00           N1+
ATOM    191  H   ARG A  86       4.167   5.707  -3.867  1.00  0.00           H  
ATOM    192  HA  ARG A  86       3.927   8.552  -3.148  1.00  0.00           H  
ATOM    193  HB2 ARG A  86       4.999   6.701  -1.078  1.00  0.00           H  
ATOM    194  HB3 ARG A  86       4.102   8.209  -0.888  1.00  0.00           H  
ATOM    195  HG2 ARG A  86       2.056   7.023  -1.738  1.00  0.00           H  
ATOM    196  HG3 ARG A  86       2.976   5.518  -1.709  1.00  0.00           H  
ATOM    197  HD2 ARG A  86       2.468   5.290   0.460  1.00  0.00           H  
ATOM    198  HD3 ARG A  86       3.390   6.750   0.802  1.00  0.00           H  
ATOM    199  HE  ARG A  86       0.654   7.170  -0.121  1.00  0.00           H  
ATOM    200 HH11 ARG A  86       2.864   6.832   2.524  1.00  0.00           H  
ATOM    201 HH12 ARG A  86       1.852   7.668   3.653  1.00  0.00           H  
ATOM    202 HH21 ARG A  86      -0.675   8.262   1.356  1.00  0.00           H  
ATOM    203 HH22 ARG A  86      -0.151   8.475   2.993  1.00  0.00           H  
ATOM    204  N   SER A  87       6.272   8.749  -3.870  1.00  0.00           N  
ATOM    205  CA  SER A  87       7.667   8.949  -4.237  1.00  0.00           C  
ATOM    206  C   SER A  87       8.405   9.692  -3.128  1.00  0.00           C  
ATOM    207  O   SER A  87       9.508   9.313  -2.737  1.00  0.00           O  
ATOM    208  CB  SER A  87       7.747   9.762  -5.529  1.00  0.00           C  
ATOM    209  OG  SER A  87       8.009  11.123  -5.213  1.00  0.00           O  
ATOM    210  H   SER A  87       5.634   9.463  -4.080  1.00  0.00           H  
ATOM    211  HA  SER A  87       8.132   7.993  -4.404  1.00  0.00           H  
ATOM    212  HB2 SER A  87       8.543   9.384  -6.148  1.00  0.00           H  
ATOM    213  HB3 SER A  87       6.809   9.681  -6.063  1.00  0.00           H  
ATOM    214  HG  SER A  87       7.254  11.466  -4.729  1.00  0.00           H  
ATOM    215  N   GLY A  88       7.783  10.757  -2.626  1.00  0.00           N  
ATOM    216  CA  GLY A  88       8.386  11.548  -1.561  1.00  0.00           C  
ATOM    217  C   GLY A  88       7.806  12.958  -1.521  1.00  0.00           C  
ATOM    218  O   GLY A  88       7.558  13.505  -0.446  1.00  0.00           O  
ATOM    219  H   GLY A  88       6.905  11.012  -2.978  1.00  0.00           H  
ATOM    220  HA2 GLY A  88       8.198  11.065  -0.616  1.00  0.00           H  
ATOM    221  HA3 GLY A  88       9.451  11.611  -1.724  1.00  0.00           H  
ATOM    222  N   ASN A  89       7.593  13.544  -2.694  1.00  0.00           N  
ATOM    223  CA  ASN A  89       7.045  14.895  -2.770  1.00  0.00           C  
ATOM    224  C   ASN A  89       5.520  14.860  -2.779  1.00  0.00           C  
ATOM    225  O   ASN A  89       4.876  15.286  -1.820  1.00  0.00           O  
ATOM    226  CB  ASN A  89       7.549  15.596  -4.033  1.00  0.00           C  
ATOM    227  CG  ASN A  89       8.126  16.961  -3.674  1.00  0.00           C  
ATOM    228  OD1 ASN A  89       9.300  17.066  -3.322  1.00  0.00           O  
ATOM    229  ND2 ASN A  89       7.364  18.018  -3.741  1.00  0.00           N  
ATOM    230  H   ASN A  89       7.812  13.065  -3.521  1.00  0.00           H  
ATOM    231  HA  ASN A  89       7.376  15.455  -1.908  1.00  0.00           H  
ATOM    232  HB2 ASN A  89       8.316  14.992  -4.495  1.00  0.00           H  
ATOM    233  HB3 ASN A  89       6.730  15.725  -4.724  1.00  0.00           H  
ATOM    234 HD21 ASN A  89       6.429  17.932  -4.021  1.00  0.00           H  
ATOM    235 HD22 ASN A  89       7.728  18.899  -3.511  1.00  0.00           H  
ATOM    236  N   THR A  90       4.953  14.352  -3.867  1.00  0.00           N  
ATOM    237  CA  THR A  90       3.502  14.265  -3.997  1.00  0.00           C  
ATOM    238  C   THR A  90       3.043  12.819  -3.847  1.00  0.00           C  
ATOM    239  O   THR A  90       3.814  11.891  -4.085  1.00  0.00           O  
ATOM    240  CB  THR A  90       3.068  14.805  -5.361  1.00  0.00           C  
ATOM    241  OG1 THR A  90       3.516  13.925  -6.383  1.00  0.00           O  
ATOM    242  CG2 THR A  90       3.676  16.192  -5.578  1.00  0.00           C  
ATOM    243  H   THR A  90       5.520  14.029  -4.599  1.00  0.00           H  
ATOM    244  HA  THR A  90       3.044  14.861  -3.224  1.00  0.00           H  
ATOM    245  HB  THR A  90       1.992  14.880  -5.395  1.00  0.00           H  
ATOM    246  HG1 THR A  90       4.475  13.962  -6.406  1.00  0.00           H  
ATOM    247 HG21 THR A  90       3.025  16.775  -6.212  1.00  0.00           H  
ATOM    248 HG22 THR A  90       4.642  16.092  -6.048  1.00  0.00           H  
ATOM    249 HG23 THR A  90       3.789  16.688  -4.625  1.00  0.00           H  
ATOM    250  N   VAL A  91       1.782  12.635  -3.458  1.00  0.00           N  
ATOM    251  CA  VAL A  91       1.229  11.294  -3.289  1.00  0.00           C  
ATOM    252  C   VAL A  91      -0.039  11.141  -4.123  1.00  0.00           C  
ATOM    253  O   VAL A  91      -0.859  12.057  -4.189  1.00  0.00           O  
ATOM    254  CB  VAL A  91       0.909  11.042  -1.815  1.00  0.00           C  
ATOM    255  CG1 VAL A  91       0.324   9.638  -1.652  1.00  0.00           C  
ATOM    256  CG2 VAL A  91       2.191  11.156  -0.987  1.00  0.00           C  
ATOM    257  H   VAL A  91       1.203  13.409  -3.291  1.00  0.00           H  
ATOM    258  HA  VAL A  91       1.954  10.565  -3.618  1.00  0.00           H  
ATOM    259  HB  VAL A  91       0.191  11.773  -1.472  1.00  0.00           H  
ATOM    260 HG11 VAL A  91       0.832   9.127  -0.848  1.00  0.00           H  
ATOM    261 HG12 VAL A  91       0.455   9.085  -2.570  1.00  0.00           H  
ATOM    262 HG13 VAL A  91      -0.729   9.712  -1.424  1.00  0.00           H  
ATOM    263 HG21 VAL A  91       2.512  12.188  -0.962  1.00  0.00           H  
ATOM    264 HG22 VAL A  91       2.965  10.550  -1.436  1.00  0.00           H  
ATOM    265 HG23 VAL A  91       2.003  10.813   0.019  1.00  0.00           H  
ATOM    266  N   THR A  92      -0.184   9.985  -4.765  1.00  0.00           N  
ATOM    267  CA  THR A  92      -1.349   9.727  -5.608  1.00  0.00           C  
ATOM    268  C   THR A  92      -2.111   8.498  -5.127  1.00  0.00           C  
ATOM    269  O   THR A  92      -1.602   7.379  -5.190  1.00  0.00           O  
ATOM    270  CB  THR A  92      -0.905   9.516  -7.056  1.00  0.00           C  
ATOM    271  OG1 THR A  92      -0.654   8.135  -7.277  1.00  0.00           O  
ATOM    272  CG2 THR A  92       0.371  10.316  -7.324  1.00  0.00           C  
ATOM    273  H   THR A  92       0.515   9.302  -4.677  1.00  0.00           H  
ATOM    274  HA  THR A  92      -2.008  10.580  -5.570  1.00  0.00           H  
ATOM    275  HB  THR A  92      -1.681   9.853  -7.725  1.00  0.00           H  
ATOM    276  HG1 THR A  92      -1.499   7.681  -7.300  1.00  0.00           H  
ATOM    277 HG21 THR A  92       0.220  11.344  -7.028  1.00  0.00           H  
ATOM    278 HG22 THR A  92       0.609  10.275  -8.377  1.00  0.00           H  
ATOM    279 HG23 THR A  92       1.187   9.895  -6.754  1.00  0.00           H  
ATOM    280  N   LEU A  93      -3.339   8.716  -4.659  1.00  0.00           N  
ATOM    281  CA  LEU A  93      -4.177   7.621  -4.180  1.00  0.00           C  
ATOM    282  C   LEU A  93      -5.496   7.599  -4.951  1.00  0.00           C  
ATOM    283  O   LEU A  93      -6.135   8.634  -5.140  1.00  0.00           O  
ATOM    284  CB  LEU A  93      -4.465   7.777  -2.681  1.00  0.00           C  
ATOM    285  CG  LEU A  93      -3.205   8.254  -1.942  1.00  0.00           C  
ATOM    286  CD1 LEU A  93      -3.526   8.438  -0.457  1.00  0.00           C  
ATOM    287  CD2 LEU A  93      -2.091   7.214  -2.080  1.00  0.00           C  
ATOM    288  H   LEU A  93      -3.695   9.629  -4.642  1.00  0.00           H  
ATOM    289  HA  LEU A  93      -3.664   6.686  -4.343  1.00  0.00           H  
ATOM    290  HB2 LEU A  93      -5.256   8.501  -2.548  1.00  0.00           H  
ATOM    291  HB3 LEU A  93      -4.778   6.825  -2.276  1.00  0.00           H  
ATOM    292  HG  LEU A  93      -2.878   9.197  -2.356  1.00  0.00           H  
ATOM    293 HD11 LEU A  93      -3.039   7.663   0.115  1.00  0.00           H  
ATOM    294 HD12 LEU A  93      -4.594   8.378  -0.308  1.00  0.00           H  
ATOM    295 HD13 LEU A  93      -3.172   9.404  -0.128  1.00  0.00           H  
ATOM    296 HD21 LEU A  93      -2.514   6.264  -2.362  1.00  0.00           H  
ATOM    297 HD22 LEU A  93      -1.578   7.113  -1.135  1.00  0.00           H  
ATOM    298 HD23 LEU A  93      -1.388   7.534  -2.834  1.00  0.00           H  
ATOM    299  N   ILE A  94      -5.887   6.413  -5.399  1.00  0.00           N  
ATOM    300  CA  ILE A  94      -7.126   6.271  -6.160  1.00  0.00           C  
ATOM    301  C   ILE A  94      -7.799   4.926  -5.892  1.00  0.00           C  
ATOM    302  O   ILE A  94      -7.146   3.883  -5.859  1.00  0.00           O  
ATOM    303  CB  ILE A  94      -6.834   6.410  -7.656  1.00  0.00           C  
ATOM    304  CG1 ILE A  94      -5.340   6.188  -7.906  1.00  0.00           C  
ATOM    305  CG2 ILE A  94      -7.225   7.813  -8.127  1.00  0.00           C  
ATOM    306  CD1 ILE A  94      -5.094   6.031  -9.408  1.00  0.00           C  
ATOM    307  H   ILE A  94      -5.320   5.637  -5.216  1.00  0.00           H  
ATOM    308  HA  ILE A  94      -7.804   7.065  -5.870  1.00  0.00           H  
ATOM    309  HB  ILE A  94      -7.405   5.673  -8.202  1.00  0.00           H  
ATOM    310 HG12 ILE A  94      -4.783   7.036  -7.535  1.00  0.00           H  
ATOM    311 HG13 ILE A  94      -5.018   5.293  -7.395  1.00  0.00           H  
ATOM    312 HG21 ILE A  94      -6.803   8.549  -7.459  1.00  0.00           H  
ATOM    313 HG22 ILE A  94      -8.301   7.904  -8.129  1.00  0.00           H  
ATOM    314 HG23 ILE A  94      -6.848   7.975  -9.126  1.00  0.00           H  
ATOM    315 HD11 ILE A  94      -4.944   4.987  -9.641  1.00  0.00           H  
ATOM    316 HD12 ILE A  94      -4.214   6.592  -9.688  1.00  0.00           H  
ATOM    317 HD13 ILE A  94      -5.947   6.403  -9.953  1.00  0.00           H  
ATOM    318  N   GLY A  95      -9.114   4.971  -5.710  1.00  0.00           N  
ATOM    319  CA  GLY A  95      -9.885   3.758  -5.453  1.00  0.00           C  
ATOM    320  C   GLY A  95     -11.236   4.068  -4.821  1.00  0.00           C  
ATOM    321  O   GLY A  95     -11.750   5.179  -4.938  1.00  0.00           O  
ATOM    322  H   GLY A  95      -9.555   5.845  -5.757  1.00  0.00           H  
ATOM    323  HA2 GLY A  95     -10.044   3.238  -6.388  1.00  0.00           H  
ATOM    324  HA3 GLY A  95      -9.323   3.121  -4.786  1.00  0.00           H  
ATOM    325  N   ASP A  96     -11.807   3.068  -4.152  1.00  0.00           N  
ATOM    326  CA  ASP A  96     -13.104   3.231  -3.503  1.00  0.00           C  
ATOM    327  C   ASP A  96     -13.073   2.671  -2.083  1.00  0.00           C  
ATOM    328  O   ASP A  96     -12.591   1.563  -1.849  1.00  0.00           O  
ATOM    329  CB  ASP A  96     -14.185   2.514  -4.313  1.00  0.00           C  
ATOM    330  CG  ASP A  96     -14.669   3.411  -5.448  1.00  0.00           C  
ATOM    331  OD1 ASP A  96     -13.839   4.081  -6.041  1.00  0.00           O  
ATOM    332  OD2 ASP A  96     -15.861   3.414  -5.706  1.00  0.00           O1-
ATOM    333  H   ASP A  96     -11.349   2.203  -4.098  1.00  0.00           H  
ATOM    334  HA  ASP A  96     -13.344   4.282  -3.458  1.00  0.00           H  
ATOM    335  HB2 ASP A  96     -13.776   1.605  -4.727  1.00  0.00           H  
ATOM    336  HB3 ASP A  96     -15.017   2.273  -3.668  1.00  0.00           H  
ATOM    337  N   PHE A  97     -13.590   3.452  -1.141  1.00  0.00           N  
ATOM    338  CA  PHE A  97     -13.622   3.042   0.258  1.00  0.00           C  
ATOM    339  C   PHE A  97     -15.031   2.606   0.655  1.00  0.00           C  
ATOM    340  O   PHE A  97     -16.006   2.977   0.001  1.00  0.00           O  
ATOM    341  CB  PHE A  97     -13.196   4.218   1.141  1.00  0.00           C  
ATOM    342  CG  PHE A  97     -11.777   4.031   1.620  1.00  0.00           C  
ATOM    343  CD1 PHE A  97     -10.783   3.588   0.737  1.00  0.00           C  
ATOM    344  CD2 PHE A  97     -11.455   4.309   2.951  1.00  0.00           C  
ATOM    345  CE1 PHE A  97      -9.469   3.421   1.189  1.00  0.00           C  
ATOM    346  CE2 PHE A  97     -10.141   4.144   3.404  1.00  0.00           C  
ATOM    347  CZ  PHE A  97      -9.148   3.699   2.523  1.00  0.00           C  
ATOM    348  H   PHE A  97     -13.955   4.323  -1.393  1.00  0.00           H  
ATOM    349  HA  PHE A  97     -12.941   2.221   0.403  1.00  0.00           H  
ATOM    350  HB2 PHE A  97     -13.262   5.134   0.570  1.00  0.00           H  
ATOM    351  HB3 PHE A  97     -13.856   4.281   1.995  1.00  0.00           H  
ATOM    352  HD1 PHE A  97     -11.032   3.372  -0.292  1.00  0.00           H  
ATOM    353  HD2 PHE A  97     -12.224   4.654   3.628  1.00  0.00           H  
ATOM    354  HE1 PHE A  97      -8.703   3.078   0.508  1.00  0.00           H  
ATOM    355  HE2 PHE A  97      -9.893   4.358   4.433  1.00  0.00           H  
ATOM    356  HZ  PHE A  97      -8.133   3.572   2.872  1.00  0.00           H  
ATOM    357  N   PRO A  98     -15.162   1.845   1.714  1.00  0.00           N  
ATOM    358  CA  PRO A  98     -16.493   1.382   2.193  1.00  0.00           C  
ATOM    359  C   PRO A  98     -17.264   2.520   2.847  1.00  0.00           C  
ATOM    360  O   PRO A  98     -18.465   2.681   2.629  1.00  0.00           O  
ATOM    361  CB  PRO A  98     -16.155   0.294   3.212  1.00  0.00           C  
ATOM    362  CG  PRO A  98     -14.792   0.639   3.715  1.00  0.00           C  
ATOM    363  CD  PRO A  98     -14.069   1.345   2.566  1.00  0.00           C  
ATOM    364  HA  PRO A  98     -17.060   0.958   1.383  1.00  0.00           H  
ATOM    365  HB2 PRO A  98     -16.870   0.305   4.023  1.00  0.00           H  
ATOM    366  HB3 PRO A  98     -16.138  -0.674   2.737  1.00  0.00           H  
ATOM    367  HG2 PRO A  98     -14.870   1.299   4.569  1.00  0.00           H  
ATOM    368  HG3 PRO A  98     -14.257  -0.256   3.984  1.00  0.00           H  
ATOM    369  HD2 PRO A  98     -13.471   2.163   2.942  1.00  0.00           H  
ATOM    370  HD3 PRO A  98     -13.459   0.643   2.019  1.00  0.00           H  
ATOM    371  N   ASP A  99     -16.558   3.310   3.649  1.00  0.00           N  
ATOM    372  CA  ASP A  99     -17.171   4.438   4.333  1.00  0.00           C  
ATOM    373  C   ASP A  99     -16.196   5.610   4.383  1.00  0.00           C  
ATOM    374  O   ASP A  99     -15.117   5.556   3.793  1.00  0.00           O  
ATOM    375  CB  ASP A  99     -17.565   4.036   5.756  1.00  0.00           C  
ATOM    376  CG  ASP A  99     -17.107   2.609   6.040  1.00  0.00           C  
ATOM    377  OD1 ASP A  99     -15.950   2.439   6.390  1.00  0.00           O  
ATOM    378  OD2 ASP A  99     -17.918   1.709   5.902  1.00  0.00           O1-
ATOM    379  H   ASP A  99     -15.607   3.128   3.798  1.00  0.00           H  
ATOM    380  HA  ASP A  99     -18.057   4.738   3.797  1.00  0.00           H  
ATOM    381  HB2 ASP A  99     -17.099   4.709   6.460  1.00  0.00           H  
ATOM    382  HB3 ASP A  99     -18.638   4.094   5.861  1.00  0.00           H  
ATOM    383  N   GLU A 100     -16.579   6.665   5.089  1.00  0.00           N  
ATOM    384  CA  GLU A 100     -15.730   7.840   5.210  1.00  0.00           C  
ATOM    385  C   GLU A 100     -14.853   7.746   6.458  1.00  0.00           C  
ATOM    386  O   GLU A 100     -13.693   8.149   6.441  1.00  0.00           O  
ATOM    387  CB  GLU A 100     -16.603   9.098   5.285  1.00  0.00           C  
ATOM    388  CG  GLU A 100     -16.902   9.634   3.881  1.00  0.00           C  
ATOM    389  CD  GLU A 100     -17.507  11.030   3.977  1.00  0.00           C  
ATOM    390  OE1 GLU A 100     -17.103  11.770   4.859  1.00  0.00           O  
ATOM    391  OE2 GLU A 100     -18.367  11.339   3.167  1.00  0.00           O1-
ATOM    392  H   GLU A 100     -17.447   6.655   5.539  1.00  0.00           H  
ATOM    393  HA  GLU A 100     -15.092   7.899   4.343  1.00  0.00           H  
ATOM    394  HB2 GLU A 100     -17.536   8.850   5.766  1.00  0.00           H  
ATOM    395  HB3 GLU A 100     -16.092   9.859   5.857  1.00  0.00           H  
ATOM    396  HG2 GLU A 100     -15.991   9.681   3.307  1.00  0.00           H  
ATOM    397  HG3 GLU A 100     -17.601   8.977   3.390  1.00  0.00           H  
ATOM    398  N   ALA A 101     -15.413   7.208   7.537  1.00  0.00           N  
ATOM    399  CA  ALA A 101     -14.666   7.066   8.787  1.00  0.00           C  
ATOM    400  C   ALA A 101     -13.456   6.156   8.588  1.00  0.00           C  
ATOM    401  O   ALA A 101     -12.470   6.241   9.318  1.00  0.00           O  
ATOM    402  CB  ALA A 101     -15.570   6.486   9.874  1.00  0.00           C  
ATOM    403  H   ALA A 101     -16.343   6.900   7.490  1.00  0.00           H  
ATOM    404  HA  ALA A 101     -14.323   8.041   9.102  1.00  0.00           H  
ATOM    405  HB1 ALA A 101     -16.456   7.096   9.972  1.00  0.00           H  
ATOM    406  HB2 ALA A 101     -15.040   6.470  10.814  1.00  0.00           H  
ATOM    407  HB3 ALA A 101     -15.855   5.479   9.605  1.00  0.00           H  
ATOM    408  N   ALA A 102     -13.549   5.287   7.591  1.00  0.00           N  
ATOM    409  CA  ALA A 102     -12.464   4.356   7.292  1.00  0.00           C  
ATOM    410  C   ALA A 102     -11.169   5.115   7.006  1.00  0.00           C  
ATOM    411  O   ALA A 102     -10.069   4.620   7.269  1.00  0.00           O  
ATOM    412  CB  ALA A 102     -12.831   3.500   6.081  1.00  0.00           C  
ATOM    413  H   ALA A 102     -14.369   5.279   7.054  1.00  0.00           H  
ATOM    414  HA  ALA A 102     -12.312   3.710   8.142  1.00  0.00           H  
ATOM    415  HB1 ALA A 102     -13.549   4.028   5.470  1.00  0.00           H  
ATOM    416  HB2 ALA A 102     -13.260   2.568   6.416  1.00  0.00           H  
ATOM    417  HB3 ALA A 102     -11.943   3.301   5.502  1.00  0.00           H  
ATOM    418  N   LYS A 103     -11.306   6.321   6.467  1.00  0.00           N  
ATOM    419  CA  LYS A 103     -10.141   7.135   6.150  1.00  0.00           C  
ATOM    420  C   LYS A 103      -9.370   7.485   7.420  1.00  0.00           C  
ATOM    421  O   LYS A 103      -8.146   7.583   7.402  1.00  0.00           O  
ATOM    422  CB  LYS A 103     -10.568   8.415   5.425  1.00  0.00           C  
ATOM    423  CG  LYS A 103     -11.075   9.446   6.436  1.00  0.00           C  
ATOM    424  CD  LYS A 103     -11.973  10.462   5.727  1.00  0.00           C  
ATOM    425  CE  LYS A 103     -11.154  11.231   4.687  1.00  0.00           C  
ATOM    426  NZ  LYS A 103     -11.888  12.464   4.288  1.00  0.00           N1+
ATOM    427  H   LYS A 103     -12.210   6.659   6.287  1.00  0.00           H  
ATOM    428  HA  LYS A 103      -9.493   6.570   5.498  1.00  0.00           H  
ATOM    429  HB2 LYS A 103      -9.720   8.822   4.891  1.00  0.00           H  
ATOM    430  HB3 LYS A 103     -11.356   8.181   4.724  1.00  0.00           H  
ATOM    431  HG2 LYS A 103     -11.639   8.948   7.209  1.00  0.00           H  
ATOM    432  HG3 LYS A 103     -10.235   9.960   6.879  1.00  0.00           H  
ATOM    433  HD2 LYS A 103     -12.785   9.944   5.237  1.00  0.00           H  
ATOM    434  HD3 LYS A 103     -12.373  11.155   6.451  1.00  0.00           H  
ATOM    435  HE2 LYS A 103     -10.199  11.502   5.111  1.00  0.00           H  
ATOM    436  HE3 LYS A 103     -10.999  10.607   3.820  1.00  0.00           H  
ATOM    437  HZ1 LYS A 103     -12.213  12.372   3.305  1.00  0.00           H  
ATOM    438  HZ2 LYS A 103     -11.254  13.285   4.369  1.00  0.00           H  
ATOM    439  HZ3 LYS A 103     -12.710  12.597   4.910  1.00  0.00           H  
ATOM    440  N   ALA A 104     -10.094   7.690   8.515  1.00  0.00           N  
ATOM    441  CA  ALA A 104      -9.469   8.048   9.784  1.00  0.00           C  
ATOM    442  C   ALA A 104      -8.455   6.995  10.237  1.00  0.00           C  
ATOM    443  O   ALA A 104      -7.402   7.337  10.774  1.00  0.00           O  
ATOM    444  CB  ALA A 104     -10.542   8.213  10.861  1.00  0.00           C  
ATOM    445  H   ALA A 104     -11.070   7.621   8.469  1.00  0.00           H  
ATOM    446  HA  ALA A 104      -8.958   8.991   9.664  1.00  0.00           H  
ATOM    447  HB1 ALA A 104     -11.024   7.263  11.036  1.00  0.00           H  
ATOM    448  HB2 ALA A 104     -11.276   8.933  10.531  1.00  0.00           H  
ATOM    449  HB3 ALA A 104     -10.084   8.559  11.777  1.00  0.00           H  
ATOM    450  N   ALA A 105      -8.775   5.720  10.034  1.00  0.00           N  
ATOM    451  CA  ALA A 105      -7.873   4.646  10.445  1.00  0.00           C  
ATOM    452  C   ALA A 105      -6.595   4.655   9.612  1.00  0.00           C  
ATOM    453  O   ALA A 105      -5.503   4.416  10.129  1.00  0.00           O  
ATOM    454  CB  ALA A 105      -8.570   3.293  10.298  1.00  0.00           C  
ATOM    455  H   ALA A 105      -9.626   5.488   9.608  1.00  0.00           H  
ATOM    456  HA  ALA A 105      -7.613   4.790  11.483  1.00  0.00           H  
ATOM    457  HB1 ALA A 105      -9.634   3.446  10.185  1.00  0.00           H  
ATOM    458  HB2 ALA A 105      -8.385   2.695  11.178  1.00  0.00           H  
ATOM    459  HB3 ALA A 105      -8.186   2.782   9.428  1.00  0.00           H  
ATOM    460  N   LEU A 106      -6.736   4.947   8.327  1.00  0.00           N  
ATOM    461  CA  LEU A 106      -5.570   4.996   7.450  1.00  0.00           C  
ATOM    462  C   LEU A 106      -4.832   6.317   7.645  1.00  0.00           C  
ATOM    463  O   LEU A 106      -3.614   6.343   7.811  1.00  0.00           O  
ATOM    464  CB  LEU A 106      -5.976   4.840   5.984  1.00  0.00           C  
ATOM    465  CG  LEU A 106      -5.143   3.723   5.341  1.00  0.00           C  
ATOM    466  CD1 LEU A 106      -5.515   3.588   3.862  1.00  0.00           C  
ATOM    467  CD2 LEU A 106      -3.650   4.055   5.460  1.00  0.00           C  
ATOM    468  H   LEU A 106      -7.639   5.143   7.991  1.00  0.00           H  
ATOM    469  HA  LEU A 106      -4.908   4.187   7.717  1.00  0.00           H  
ATOM    470  HB2 LEU A 106      -7.027   4.588   5.925  1.00  0.00           H  
ATOM    471  HB3 LEU A 106      -5.797   5.768   5.460  1.00  0.00           H  
ATOM    472  HG  LEU A 106      -5.346   2.790   5.847  1.00  0.00           H  
ATOM    473 HD11 LEU A 106      -6.067   4.461   3.547  1.00  0.00           H  
ATOM    474 HD12 LEU A 106      -6.123   2.707   3.724  1.00  0.00           H  
ATOM    475 HD13 LEU A 106      -4.614   3.500   3.272  1.00  0.00           H  
ATOM    476 HD21 LEU A 106      -3.199   3.427   6.216  1.00  0.00           H  
ATOM    477 HD22 LEU A 106      -3.532   5.092   5.738  1.00  0.00           H  
ATOM    478 HD23 LEU A 106      -3.164   3.879   4.511  1.00  0.00           H  
ATOM    479  N   MET A 107      -5.587   7.407   7.622  1.00  0.00           N  
ATOM    480  CA  MET A 107      -5.006   8.732   7.800  1.00  0.00           C  
ATOM    481  C   MET A 107      -4.032   8.732   8.974  1.00  0.00           C  
ATOM    482  O   MET A 107      -2.905   9.211   8.856  1.00  0.00           O  
ATOM    483  CB  MET A 107      -6.107   9.768   8.043  1.00  0.00           C  
ATOM    484  CG  MET A 107      -6.572  10.352   6.707  1.00  0.00           C  
ATOM    485  SD  MET A 107      -7.824  11.623   7.011  1.00  0.00           S  
ATOM    486  CE  MET A 107      -6.699  13.037   7.088  1.00  0.00           C  
ATOM    487  H   MET A 107      -6.548   7.306   7.476  1.00  0.00           H  
ATOM    488  HA  MET A 107      -4.468   8.998   6.904  1.00  0.00           H  
ATOM    489  HB2 MET A 107      -6.940   9.292   8.538  1.00  0.00           H  
ATOM    490  HB3 MET A 107      -5.723  10.560   8.667  1.00  0.00           H  
ATOM    491  HG2 MET A 107      -5.731  10.792   6.189  1.00  0.00           H  
ATOM    492  HG3 MET A 107      -6.998   9.566   6.102  1.00  0.00           H  
ATOM    493  HE1 MET A 107      -7.205  13.876   7.546  1.00  0.00           H  
ATOM    494  HE2 MET A 107      -6.390  13.309   6.091  1.00  0.00           H  
ATOM    495  HE3 MET A 107      -5.828  12.772   7.673  1.00  0.00           H  
ATOM    496  N   THR A 108      -4.463   8.193  10.112  1.00  0.00           N  
ATOM    497  CA  THR A 108      -3.598   8.147  11.285  1.00  0.00           C  
ATOM    498  C   THR A 108      -2.215   7.651  10.888  1.00  0.00           C  
ATOM    499  O   THR A 108      -1.224   7.923  11.567  1.00  0.00           O  
ATOM    500  CB  THR A 108      -4.193   7.213  12.342  1.00  0.00           C  
ATOM    501  OG1 THR A 108      -5.580   7.483  12.483  1.00  0.00           O  
ATOM    502  CG2 THR A 108      -3.488   7.441  13.681  1.00  0.00           C  
ATOM    503  H   THR A 108      -5.369   7.823  10.168  1.00  0.00           H  
ATOM    504  HA  THR A 108      -3.513   9.139  11.700  1.00  0.00           H  
ATOM    505  HB  THR A 108      -4.054   6.188  12.037  1.00  0.00           H  
ATOM    506  HG1 THR A 108      -5.714   7.922  13.326  1.00  0.00           H  
ATOM    507 HG21 THR A 108      -3.892   6.766  14.420  1.00  0.00           H  
ATOM    508 HG22 THR A 108      -3.643   8.461  14.001  1.00  0.00           H  
ATOM    509 HG23 THR A 108      -2.430   7.256  13.566  1.00  0.00           H  
ATOM    510  N   ALA A 109      -2.157   6.928   9.775  1.00  0.00           N  
ATOM    511  CA  ALA A 109      -0.894   6.403   9.277  1.00  0.00           C  
ATOM    512  C   ALA A 109      -0.159   7.475   8.482  1.00  0.00           C  
ATOM    513  O   ALA A 109       1.067   7.576   8.540  1.00  0.00           O  
ATOM    514  CB  ALA A 109      -1.149   5.185   8.387  1.00  0.00           C  
ATOM    515  H   ALA A 109      -2.980   6.753   9.274  1.00  0.00           H  
ATOM    516  HA  ALA A 109      -0.283   6.104  10.115  1.00  0.00           H  
ATOM    517  HB1 ALA A 109      -2.072   4.709   8.685  1.00  0.00           H  
ATOM    518  HB2 ALA A 109      -0.333   4.486   8.490  1.00  0.00           H  
ATOM    519  HB3 ALA A 109      -1.224   5.501   7.357  1.00  0.00           H  
ATOM    520  N   LEU A 110      -0.918   8.282   7.744  1.00  0.00           N  
ATOM    521  CA  LEU A 110      -0.331   9.353   6.948  1.00  0.00           C  
ATOM    522  C   LEU A 110       0.436  10.310   7.851  1.00  0.00           C  
ATOM    523  O   LEU A 110       1.527  10.766   7.509  1.00  0.00           O  
ATOM    524  CB  LEU A 110      -1.429  10.125   6.207  1.00  0.00           C  
ATOM    525  CG  LEU A 110      -1.818   9.396   4.916  1.00  0.00           C  
ATOM    526  CD1 LEU A 110      -2.068   7.911   5.201  1.00  0.00           C  
ATOM    527  CD2 LEU A 110      -3.093  10.020   4.348  1.00  0.00           C  
ATOM    528  H   LEU A 110      -1.890   8.160   7.740  1.00  0.00           H  
ATOM    529  HA  LEU A 110       0.351   8.928   6.226  1.00  0.00           H  
ATOM    530  HB2 LEU A 110      -2.297  10.214   6.842  1.00  0.00           H  
ATOM    531  HB3 LEU A 110      -1.064  11.112   5.960  1.00  0.00           H  
ATOM    532  HG  LEU A 110      -1.020   9.493   4.198  1.00  0.00           H  
ATOM    533 HD11 LEU A 110      -1.125   7.393   5.286  1.00  0.00           H  
ATOM    534 HD12 LEU A 110      -2.639   7.483   4.390  1.00  0.00           H  
ATOM    535 HD13 LEU A 110      -2.621   7.807   6.121  1.00  0.00           H  
ATOM    536 HD21 LEU A 110      -3.937   9.386   4.575  1.00  0.00           H  
ATOM    537 HD22 LEU A 110      -2.997  10.124   3.277  1.00  0.00           H  
ATOM    538 HD23 LEU A 110      -3.245  10.993   4.791  1.00  0.00           H  
ATOM    539  N   ASN A 111      -0.145  10.609   9.008  1.00  0.00           N  
ATOM    540  CA  ASN A 111       0.486  11.513   9.961  1.00  0.00           C  
ATOM    541  C   ASN A 111       1.969  11.192  10.107  1.00  0.00           C  
ATOM    542  O   ASN A 111       2.751  12.028  10.561  1.00  0.00           O  
ATOM    543  CB  ASN A 111      -0.200  11.392  11.323  1.00  0.00           C  
ATOM    544  CG  ASN A 111      -0.508  12.779  11.877  1.00  0.00           C  
ATOM    545  OD1 ASN A 111      -1.531  13.371  11.534  1.00  0.00           O  
ATOM    546  ND2 ASN A 111       0.320  13.335  12.718  1.00  0.00           N  
ATOM    547  H   ASN A 111      -1.015  10.213   9.224  1.00  0.00           H  
ATOM    548  HA  ASN A 111       0.379  12.527   9.607  1.00  0.00           H  
ATOM    549  HB2 ASN A 111      -1.120  10.838  11.213  1.00  0.00           H  
ATOM    550  HB3 ASN A 111       0.453  10.872  12.008  1.00  0.00           H  
ATOM    551 HD21 ASN A 111       1.134  12.861  12.990  1.00  0.00           H  
ATOM    552 HD22 ASN A 111       0.128  14.226  13.078  1.00  0.00           H  
ATOM    553  N   GLY A 112       2.353   9.978   9.724  1.00  0.00           N  
ATOM    554  CA  GLY A 112       3.747   9.564   9.824  1.00  0.00           C  
ATOM    555  C   GLY A 112       4.543  10.019   8.607  1.00  0.00           C  
ATOM    556  O   GLY A 112       5.726  10.345   8.716  1.00  0.00           O  
ATOM    557  H   GLY A 112       1.691   9.346   9.372  1.00  0.00           H  
ATOM    558  HA2 GLY A 112       4.182   9.996  10.715  1.00  0.00           H  
ATOM    559  HA3 GLY A 112       3.793   8.486   9.891  1.00  0.00           H  
ATOM    560  N   LEU A 113       3.895  10.041   7.446  1.00  0.00           N  
ATOM    561  CA  LEU A 113       4.562  10.459   6.219  1.00  0.00           C  
ATOM    562  C   LEU A 113       4.354  11.953   5.978  1.00  0.00           C  
ATOM    563  O   LEU A 113       5.177  12.610   5.340  1.00  0.00           O  
ATOM    564  CB  LEU A 113       4.013   9.671   5.030  1.00  0.00           C  
ATOM    565  CG  LEU A 113       4.709  10.130   3.748  1.00  0.00           C  
ATOM    566  CD1 LEU A 113       5.124   8.909   2.927  1.00  0.00           C  
ATOM    567  CD2 LEU A 113       3.747  10.993   2.927  1.00  0.00           C  
ATOM    568  H   LEU A 113       2.952   9.773   7.409  1.00  0.00           H  
ATOM    569  HA  LEU A 113       5.619  10.261   6.309  1.00  0.00           H  
ATOM    570  HB2 LEU A 113       4.194   8.617   5.181  1.00  0.00           H  
ATOM    571  HB3 LEU A 113       2.950   9.844   4.942  1.00  0.00           H  
ATOM    572  HG  LEU A 113       5.586  10.708   4.002  1.00  0.00           H  
ATOM    573 HD11 LEU A 113       4.285   8.237   2.833  1.00  0.00           H  
ATOM    574 HD12 LEU A 113       5.939   8.402   3.422  1.00  0.00           H  
ATOM    575 HD13 LEU A 113       5.442   9.227   1.945  1.00  0.00           H  
ATOM    576 HD21 LEU A 113       2.917  10.388   2.594  1.00  0.00           H  
ATOM    577 HD22 LEU A 113       4.267  11.395   2.070  1.00  0.00           H  
ATOM    578 HD23 LEU A 113       3.380  11.804   3.539  1.00  0.00           H  
ATOM    579  N   LEU A 114       3.245  12.480   6.491  1.00  0.00           N  
ATOM    580  CA  LEU A 114       2.933  13.895   6.326  1.00  0.00           C  
ATOM    581  C   LEU A 114       4.169  14.752   6.581  1.00  0.00           C  
ATOM    582  O   LEU A 114       4.651  14.839   7.709  1.00  0.00           O  
ATOM    583  CB  LEU A 114       1.821  14.297   7.300  1.00  0.00           C  
ATOM    584  CG  LEU A 114       1.501  15.784   7.131  1.00  0.00           C  
ATOM    585  CD1 LEU A 114      -0.009  15.969   6.980  1.00  0.00           C  
ATOM    586  CD2 LEU A 114       1.986  16.552   8.363  1.00  0.00           C  
ATOM    587  H   LEU A 114       2.627  11.906   6.987  1.00  0.00           H  
ATOM    588  HA  LEU A 114       2.590  14.064   5.317  1.00  0.00           H  
ATOM    589  HB2 LEU A 114       0.936  13.713   7.096  1.00  0.00           H  
ATOM    590  HB3 LEU A 114       2.147  14.115   8.313  1.00  0.00           H  
ATOM    591  HG  LEU A 114       1.999  16.162   6.250  1.00  0.00           H  
ATOM    592 HD11 LEU A 114      -0.247  17.021   6.992  1.00  0.00           H  
ATOM    593 HD12 LEU A 114      -0.516  15.476   7.799  1.00  0.00           H  
ATOM    594 HD13 LEU A 114      -0.334  15.536   6.045  1.00  0.00           H  
ATOM    595 HD21 LEU A 114       1.819  17.609   8.217  1.00  0.00           H  
ATOM    596 HD22 LEU A 114       3.041  16.371   8.508  1.00  0.00           H  
ATOM    597 HD23 LEU A 114       1.441  16.218   9.234  1.00  0.00           H  
ATOM    598  N   ALA A 115       4.669  15.389   5.524  1.00  0.00           N  
ATOM    599  CA  ALA A 115       5.843  16.248   5.635  1.00  0.00           C  
ATOM    600  C   ALA A 115       5.473  17.692   5.299  1.00  0.00           C  
ATOM    601  O   ALA A 115       4.424  17.948   4.708  1.00  0.00           O  
ATOM    602  CB  ALA A 115       6.933  15.763   4.676  1.00  0.00           C  
ATOM    603  H   ALA A 115       4.237  15.290   4.650  1.00  0.00           H  
ATOM    604  HA  ALA A 115       6.220  16.206   6.644  1.00  0.00           H  
ATOM    605  HB1 ALA A 115       7.197  16.560   3.998  1.00  0.00           H  
ATOM    606  HB2 ALA A 115       6.567  14.918   4.112  1.00  0.00           H  
ATOM    607  HB3 ALA A 115       7.805  15.468   5.241  1.00  0.00           H  
ATOM    608  N   PRO A 116       6.307  18.631   5.660  1.00  0.00           N  
ATOM    609  CA  PRO A 116       6.056  20.077   5.386  1.00  0.00           C  
ATOM    610  C   PRO A 116       6.178  20.412   3.901  1.00  0.00           C  
ATOM    611  O   PRO A 116       7.155  20.043   3.250  1.00  0.00           O  
ATOM    612  CB  PRO A 116       7.135  20.797   6.198  1.00  0.00           C  
ATOM    613  CG  PRO A 116       8.234  19.801   6.373  1.00  0.00           C  
ATOM    614  CD  PRO A 116       7.580  18.420   6.369  1.00  0.00           C  
ATOM    615  HA  PRO A 116       5.083  20.360   5.752  1.00  0.00           H  
ATOM    616  HB2 PRO A 116       7.494  21.662   5.658  1.00  0.00           H  
ATOM    617  HB3 PRO A 116       6.747  21.090   7.162  1.00  0.00           H  
ATOM    618  HG2 PRO A 116       8.938  19.884   5.555  1.00  0.00           H  
ATOM    619  HG3 PRO A 116       8.736  19.963   7.314  1.00  0.00           H  
ATOM    620  HD2 PRO A 116       8.201  17.711   5.840  1.00  0.00           H  
ATOM    621  HD3 PRO A 116       7.394  18.087   7.378  1.00  0.00           H  
ATOM    622  N   GLY A 117       5.180  21.115   3.373  1.00  0.00           N  
ATOM    623  CA  GLY A 117       5.186  21.495   1.965  1.00  0.00           C  
ATOM    624  C   GLY A 117       4.807  20.312   1.080  1.00  0.00           C  
ATOM    625  O   GLY A 117       4.836  20.408  -0.147  1.00  0.00           O  
ATOM    626  H   GLY A 117       4.427  21.382   3.941  1.00  0.00           H  
ATOM    627  HA2 GLY A 117       4.476  22.297   1.811  1.00  0.00           H  
ATOM    628  HA3 GLY A 117       6.175  21.836   1.693  1.00  0.00           H  
ATOM    629  N   VAL A 118       4.457  19.199   1.713  1.00  0.00           N  
ATOM    630  CA  VAL A 118       4.077  17.999   0.976  1.00  0.00           C  
ATOM    631  C   VAL A 118       2.675  18.143   0.392  1.00  0.00           C  
ATOM    632  O   VAL A 118       1.748  18.575   1.078  1.00  0.00           O  
ATOM    633  CB  VAL A 118       4.120  16.782   1.902  1.00  0.00           C  
ATOM    634  CG1 VAL A 118       2.850  16.743   2.758  1.00  0.00           C  
ATOM    635  CG2 VAL A 118       4.204  15.506   1.059  1.00  0.00           C  
ATOM    636  H   VAL A 118       4.458  19.185   2.693  1.00  0.00           H  
ATOM    637  HA  VAL A 118       4.778  17.846   0.170  1.00  0.00           H  
ATOM    638  HB  VAL A 118       4.986  16.849   2.545  1.00  0.00           H  
ATOM    639 HG11 VAL A 118       3.013  16.103   3.612  1.00  0.00           H  
ATOM    640 HG12 VAL A 118       2.031  16.356   2.171  1.00  0.00           H  
ATOM    641 HG13 VAL A 118       2.614  17.741   3.097  1.00  0.00           H  
ATOM    642 HG21 VAL A 118       5.175  15.449   0.589  1.00  0.00           H  
ATOM    643 HG22 VAL A 118       3.437  15.524   0.300  1.00  0.00           H  
ATOM    644 HG23 VAL A 118       4.062  14.645   1.695  1.00  0.00           H  
ATOM    645  N   ASN A 119       2.525  17.774  -0.876  1.00  0.00           N  
ATOM    646  CA  ASN A 119       1.229  17.860  -1.538  1.00  0.00           C  
ATOM    647  C   ASN A 119       0.584  16.482  -1.613  1.00  0.00           C  
ATOM    648  O   ASN A 119       1.267  15.478  -1.824  1.00  0.00           O  
ATOM    649  CB  ASN A 119       1.398  18.426  -2.950  1.00  0.00           C  
ATOM    650  CG  ASN A 119       2.347  19.621  -2.923  1.00  0.00           C  
ATOM    651  OD1 ASN A 119       2.826  20.010  -1.858  1.00  0.00           O  
ATOM    652  ND2 ASN A 119       2.646  20.228  -4.037  1.00  0.00           N  
ATOM    653  H   ASN A 119       3.296  17.435  -1.376  1.00  0.00           H  
ATOM    654  HA  ASN A 119       0.588  18.518  -0.971  1.00  0.00           H  
ATOM    655  HB2 ASN A 119       1.803  17.662  -3.595  1.00  0.00           H  
ATOM    656  HB3 ASN A 119       0.437  18.742  -3.327  1.00  0.00           H  
ATOM    657 HD21 ASN A 119       2.263  19.917  -4.884  1.00  0.00           H  
ATOM    658 HD22 ASN A 119       3.256  20.996  -4.028  1.00  0.00           H  
ATOM    659  N   VAL A 120      -0.732  16.437  -1.433  1.00  0.00           N  
ATOM    660  CA  VAL A 120      -1.459  15.171  -1.475  1.00  0.00           C  
ATOM    661  C   VAL A 120      -2.619  15.245  -2.460  1.00  0.00           C  
ATOM    662  O   VAL A 120      -3.311  16.260  -2.548  1.00  0.00           O  
ATOM    663  CB  VAL A 120      -1.992  14.830  -0.084  1.00  0.00           C  
ATOM    664  CG1 VAL A 120      -2.932  13.627  -0.179  1.00  0.00           C  
ATOM    665  CG2 VAL A 120      -0.821  14.488   0.840  1.00  0.00           C  
ATOM    666  H   VAL A 120      -1.223  17.269  -1.263  1.00  0.00           H  
ATOM    667  HA  VAL A 120      -0.787  14.388  -1.790  1.00  0.00           H  
ATOM    668  HB  VAL A 120      -2.531  15.677   0.314  1.00  0.00           H  
ATOM    669 HG11 VAL A 120      -3.035  13.172   0.796  1.00  0.00           H  
ATOM    670 HG12 VAL A 120      -2.524  12.905  -0.872  1.00  0.00           H  
ATOM    671 HG13 VAL A 120      -3.900  13.953  -0.528  1.00  0.00           H  
ATOM    672 HG21 VAL A 120      -0.682  13.417   0.864  1.00  0.00           H  
ATOM    673 HG22 VAL A 120      -1.032  14.846   1.836  1.00  0.00           H  
ATOM    674 HG23 VAL A 120       0.077  14.959   0.470  1.00  0.00           H  
ATOM    675  N   ILE A 121      -2.832  14.156  -3.189  1.00  0.00           N  
ATOM    676  CA  ILE A 121      -3.917  14.092  -4.158  1.00  0.00           C  
ATOM    677  C   ILE A 121      -4.587  12.726  -4.083  1.00  0.00           C  
ATOM    678  O   ILE A 121      -4.331  11.851  -4.910  1.00  0.00           O  
ATOM    679  CB  ILE A 121      -3.374  14.324  -5.570  1.00  0.00           C  
ATOM    680  CG1 ILE A 121      -2.403  15.507  -5.557  1.00  0.00           C  
ATOM    681  CG2 ILE A 121      -4.534  14.628  -6.520  1.00  0.00           C  
ATOM    682  CD1 ILE A 121      -1.872  15.750  -6.971  1.00  0.00           C  
ATOM    683  H   ILE A 121      -2.255  13.374  -3.069  1.00  0.00           H  
ATOM    684  HA  ILE A 121      -4.643  14.857  -3.930  1.00  0.00           H  
ATOM    685  HB  ILE A 121      -2.858  13.435  -5.907  1.00  0.00           H  
ATOM    686 HG12 ILE A 121      -2.920  16.391  -5.209  1.00  0.00           H  
ATOM    687 HG13 ILE A 121      -1.577  15.291  -4.898  1.00  0.00           H  
ATOM    688 HG21 ILE A 121      -4.886  15.634  -6.345  1.00  0.00           H  
ATOM    689 HG22 ILE A 121      -5.338  13.929  -6.342  1.00  0.00           H  
ATOM    690 HG23 ILE A 121      -4.196  14.537  -7.542  1.00  0.00           H  
ATOM    691 HD11 ILE A 121      -2.442  16.539  -7.440  1.00  0.00           H  
ATOM    692 HD12 ILE A 121      -1.966  14.844  -7.553  1.00  0.00           H  
ATOM    693 HD13 ILE A 121      -0.832  16.039  -6.920  1.00  0.00           H  
ATOM    694  N   ASP A 122      -5.436  12.553  -3.076  1.00  0.00           N  
ATOM    695  CA  ASP A 122      -6.133  11.288  -2.875  1.00  0.00           C  
ATOM    696  C   ASP A 122      -7.629  11.450  -3.101  1.00  0.00           C  
ATOM    697  O   ASP A 122      -8.285  12.233  -2.411  1.00  0.00           O  
ATOM    698  CB  ASP A 122      -5.889  10.790  -1.451  1.00  0.00           C  
ATOM    699  CG  ASP A 122      -6.172  11.909  -0.455  1.00  0.00           C  
ATOM    700  OD1 ASP A 122      -6.397  13.025  -0.896  1.00  0.00           O1-
ATOM    701  OD2 ASP A 122      -6.159  11.635   0.734  1.00  0.00           O  
ATOM    702  H   ASP A 122      -5.586  13.288  -2.444  1.00  0.00           H  
ATOM    703  HA  ASP A 122      -5.750  10.556  -3.570  1.00  0.00           H  
ATOM    704  HB2 ASP A 122      -6.543   9.954  -1.245  1.00  0.00           H  
ATOM    705  HB3 ASP A 122      -4.860  10.478  -1.353  1.00  0.00           H  
ATOM    706  N   GLN A 123      -8.168  10.702  -4.061  1.00  0.00           N  
ATOM    707  CA  GLN A 123      -9.589  10.768  -4.357  1.00  0.00           C  
ATOM    708  C   GLN A 123     -10.216   9.386  -4.271  1.00  0.00           C  
ATOM    709  O   GLN A 123     -10.024   8.549  -5.154  1.00  0.00           O  
ATOM    710  CB  GLN A 123      -9.790  11.311  -5.771  1.00  0.00           C  
ATOM    711  CG  GLN A 123      -9.163  12.702  -5.884  1.00  0.00           C  
ATOM    712  CD  GLN A 123     -10.041  13.730  -5.179  1.00  0.00           C  
ATOM    713  OE1 GLN A 123      -9.717  14.172  -4.076  1.00  0.00           O  
ATOM    714  NE2 GLN A 123     -11.139  14.139  -5.751  1.00  0.00           N  
ATOM    715  H   GLN A 123      -7.601  10.095  -4.575  1.00  0.00           H  
ATOM    716  HA  GLN A 123     -10.077  11.426  -3.655  1.00  0.00           H  
ATOM    717  HB2 GLN A 123      -9.316  10.643  -6.480  1.00  0.00           H  
ATOM    718  HB3 GLN A 123     -10.846  11.372  -5.986  1.00  0.00           H  
ATOM    719  HG2 GLN A 123      -8.184  12.690  -5.427  1.00  0.00           H  
ATOM    720  HG3 GLN A 123      -9.069  12.968  -6.926  1.00  0.00           H  
ATOM    721 HE21 GLN A 123     -11.395  13.786  -6.630  1.00  0.00           H  
ATOM    722 HE22 GLN A 123     -11.708  14.799  -5.304  1.00  0.00           H  
ATOM    723  N   ILE A 124     -10.956   9.152  -3.196  1.00  0.00           N  
ATOM    724  CA  ILE A 124     -11.609   7.867  -2.978  1.00  0.00           C  
ATOM    725  C   ILE A 124     -13.119   8.052  -2.861  1.00  0.00           C  
ATOM    726  O   ILE A 124     -13.589   9.025  -2.270  1.00  0.00           O  
ATOM    727  CB  ILE A 124     -11.062   7.225  -1.700  1.00  0.00           C  
ATOM    728  CG1 ILE A 124      -9.959   8.120  -1.118  1.00  0.00           C  
ATOM    729  CG2 ILE A 124     -10.487   5.846  -2.031  1.00  0.00           C  
ATOM    730  CD1 ILE A 124      -9.381   7.479   0.148  1.00  0.00           C  
ATOM    731  H   ILE A 124     -11.044   9.842  -2.508  1.00  0.00           H  
ATOM    732  HA  ILE A 124     -11.399   7.216  -3.812  1.00  0.00           H  
ATOM    733  HB  ILE A 124     -11.862   7.119  -0.979  1.00  0.00           H  
ATOM    734 HG12 ILE A 124      -9.172   8.240  -1.849  1.00  0.00           H  
ATOM    735 HG13 ILE A 124     -10.372   9.087  -0.869  1.00  0.00           H  
ATOM    736 HG21 ILE A 124      -9.655   5.957  -2.711  1.00  0.00           H  
ATOM    737 HG22 ILE A 124     -11.252   5.241  -2.494  1.00  0.00           H  
ATOM    738 HG23 ILE A 124     -10.150   5.366  -1.126  1.00  0.00           H  
ATOM    739 HD11 ILE A 124     -10.122   6.832   0.593  1.00  0.00           H  
ATOM    740 HD12 ILE A 124      -9.110   8.253   0.850  1.00  0.00           H  
ATOM    741 HD13 ILE A 124      -8.505   6.903  -0.109  1.00  0.00           H  
ATOM    742  N   HIS A 125     -13.875   7.112  -3.420  1.00  0.00           N  
ATOM    743  CA  HIS A 125     -15.331   7.183  -3.366  1.00  0.00           C  
ATOM    744  C   HIS A 125     -15.869   6.207  -2.322  1.00  0.00           C  
ATOM    745  O   HIS A 125     -15.196   5.244  -1.961  1.00  0.00           O  
ATOM    746  CB  HIS A 125     -15.923   6.840  -4.735  1.00  0.00           C  
ATOM    747  CG  HIS A 125     -16.682   8.024  -5.268  1.00  0.00           C  
ATOM    748  ND1 HIS A 125     -16.176   9.313  -5.212  1.00  0.00           N  
ATOM    749  CD2 HIS A 125     -17.909   8.129  -5.876  1.00  0.00           C  
ATOM    750  CE1 HIS A 125     -17.087  10.131  -5.772  1.00  0.00           C  
ATOM    751  NE2 HIS A 125     -18.163   9.460  -6.192  1.00  0.00           N  
ATOM    752  H   HIS A 125     -13.448   6.351  -3.865  1.00  0.00           H  
ATOM    753  HA  HIS A 125     -15.628   8.185  -3.097  1.00  0.00           H  
ATOM    754  HB2 HIS A 125     -15.125   6.586  -5.418  1.00  0.00           H  
ATOM    755  HB3 HIS A 125     -16.593   5.998  -4.637  1.00  0.00           H  
ATOM    756  HD1 HIS A 125     -15.313   9.580  -4.834  1.00  0.00           H  
ATOM    757  HD2 HIS A 125     -18.576   7.303  -6.077  1.00  0.00           H  
ATOM    758  HE1 HIS A 125     -16.964  11.199  -5.868  1.00  0.00           H  
ATOM    759  HE2 HIS A 125     -18.959   9.825  -6.632  1.00  0.00           H  
ATOM    760  N   VAL A 126     -17.082   6.459  -1.842  1.00  0.00           N  
ATOM    761  CA  VAL A 126     -17.683   5.586  -0.841  1.00  0.00           C  
ATOM    762  C   VAL A 126     -18.453   4.451  -1.518  1.00  0.00           C  
ATOM    763  O   VAL A 126     -19.143   4.662  -2.515  1.00  0.00           O  
ATOM    764  CB  VAL A 126     -18.621   6.387   0.067  1.00  0.00           C  
ATOM    765  CG1 VAL A 126     -19.247   5.453   1.102  1.00  0.00           C  
ATOM    766  CG2 VAL A 126     -17.827   7.477   0.795  1.00  0.00           C  
ATOM    767  H   VAL A 126     -17.575   7.242  -2.164  1.00  0.00           H  
ATOM    768  HA  VAL A 126     -16.898   5.158  -0.235  1.00  0.00           H  
ATOM    769  HB  VAL A 126     -19.400   6.840  -0.529  1.00  0.00           H  
ATOM    770 HG11 VAL A 126     -19.141   5.886   2.084  1.00  0.00           H  
ATOM    771 HG12 VAL A 126     -18.747   4.495   1.073  1.00  0.00           H  
ATOM    772 HG13 VAL A 126     -20.295   5.320   0.879  1.00  0.00           H  
ATOM    773 HG21 VAL A 126     -18.323   8.428   0.671  1.00  0.00           H  
ATOM    774 HG22 VAL A 126     -16.832   7.534   0.382  1.00  0.00           H  
ATOM    775 HG23 VAL A 126     -17.768   7.237   1.849  1.00  0.00           H  
ATOM    776  N   ASP A 127     -18.334   3.253  -0.954  1.00  0.00           N  
ATOM    777  CA  ASP A 127     -19.027   2.083  -1.488  1.00  0.00           C  
ATOM    778  C   ASP A 127     -19.082   0.976  -0.430  1.00  0.00           C  
ATOM    779  O   ASP A 127     -18.239   0.080  -0.428  1.00  0.00           O  
ATOM    780  CB  ASP A 127     -18.309   1.572  -2.738  1.00  0.00           C  
ATOM    781  CG  ASP A 127     -18.914   2.216  -3.981  1.00  0.00           C  
ATOM    782  OD1 ASP A 127     -19.902   1.697  -4.473  1.00  0.00           O  
ATOM    783  OD2 ASP A 127     -18.379   3.221  -4.423  1.00  0.00           O1-
ATOM    784  H   ASP A 127     -17.795   3.165  -0.141  1.00  0.00           H  
ATOM    785  HA  ASP A 127     -20.032   2.366  -1.761  1.00  0.00           H  
ATOM    786  HB2 ASP A 127     -17.260   1.825  -2.679  1.00  0.00           H  
ATOM    787  HB3 ASP A 127     -18.421   0.499  -2.801  1.00  0.00           H  
ATOM    788  N   PRO A 128     -20.032   1.028   0.471  1.00  0.00           N  
ATOM    789  CA  PRO A 128     -20.173   0.017   1.570  1.00  0.00           C  
ATOM    790  C   PRO A 128     -20.167  -1.440   1.093  1.00  0.00           C  
ATOM    791  O   PRO A 128     -20.442  -2.346   1.881  1.00  0.00           O  
ATOM    792  CB  PRO A 128     -21.518   0.364   2.214  1.00  0.00           C  
ATOM    793  CG  PRO A 128     -21.752   1.802   1.894  1.00  0.00           C  
ATOM    794  CD  PRO A 128     -21.079   2.060   0.548  1.00  0.00           C  
ATOM    795  HA  PRO A 128     -19.393   0.162   2.298  1.00  0.00           H  
ATOM    796  HB2 PRO A 128     -22.303  -0.248   1.790  1.00  0.00           H  
ATOM    797  HB3 PRO A 128     -21.469   0.226   3.283  1.00  0.00           H  
ATOM    798  HG2 PRO A 128     -22.814   1.998   1.828  1.00  0.00           H  
ATOM    799  HG3 PRO A 128     -21.303   2.428   2.649  1.00  0.00           H  
ATOM    800  HD2 PRO A 128     -21.791   1.944  -0.258  1.00  0.00           H  
ATOM    801  HD3 PRO A 128     -20.636   3.042   0.527  1.00  0.00           H  
ATOM    802  N   VAL A 129     -19.859  -1.671  -0.184  1.00  0.00           N  
ATOM    803  CA  VAL A 129     -19.830  -3.032  -0.719  1.00  0.00           C  
ATOM    804  C   VAL A 129     -18.506  -3.317  -1.426  1.00  0.00           C  
ATOM    805  O   VAL A 129     -18.271  -4.433  -1.888  1.00  0.00           O  
ATOM    806  CB  VAL A 129     -20.983  -3.227  -1.706  1.00  0.00           C  
ATOM    807  CG1 VAL A 129     -22.290  -2.766  -1.060  1.00  0.00           C  
ATOM    808  CG2 VAL A 129     -20.718  -2.403  -2.967  1.00  0.00           C  
ATOM    809  H   VAL A 129     -19.651  -0.922  -0.776  1.00  0.00           H  
ATOM    810  HA  VAL A 129     -19.946  -3.734   0.092  1.00  0.00           H  
ATOM    811  HB  VAL A 129     -21.059  -4.273  -1.965  1.00  0.00           H  
ATOM    812 HG11 VAL A 129     -22.430  -1.711  -1.243  1.00  0.00           H  
ATOM    813 HG12 VAL A 129     -22.250  -2.945   0.004  1.00  0.00           H  
ATOM    814 HG13 VAL A 129     -23.116  -3.318  -1.486  1.00  0.00           H  
ATOM    815 HG21 VAL A 129     -21.655  -2.185  -3.459  1.00  0.00           H  
ATOM    816 HG22 VAL A 129     -20.081  -2.962  -3.636  1.00  0.00           H  
ATOM    817 HG23 VAL A 129     -20.231  -1.477  -2.696  1.00  0.00           H  
ATOM    818  N   VAL A 130     -17.651  -2.304  -1.524  1.00  0.00           N  
ATOM    819  CA  VAL A 130     -16.365  -2.469  -2.196  1.00  0.00           C  
ATOM    820  C   VAL A 130     -15.399  -3.319  -1.379  1.00  0.00           C  
ATOM    821  O   VAL A 130     -14.822  -2.851  -0.397  1.00  0.00           O  
ATOM    822  CB  VAL A 130     -15.722  -1.106  -2.448  1.00  0.00           C  
ATOM    823  CG1 VAL A 130     -15.545  -0.371  -1.115  1.00  0.00           C  
ATOM    824  CG2 VAL A 130     -14.351  -1.310  -3.095  1.00  0.00           C  
ATOM    825  H   VAL A 130     -17.889  -1.429  -1.152  1.00  0.00           H  
ATOM    826  HA  VAL A 130     -16.531  -2.949  -3.148  1.00  0.00           H  
ATOM    827  HB  VAL A 130     -16.348  -0.524  -3.107  1.00  0.00           H  
ATOM    828 HG11 VAL A 130     -14.499  -0.355  -0.851  1.00  0.00           H  
ATOM    829 HG12 VAL A 130     -16.102  -0.882  -0.344  1.00  0.00           H  
ATOM    830 HG13 VAL A 130     -15.907   0.640  -1.209  1.00  0.00           H  
ATOM    831 HG21 VAL A 130     -14.362  -2.218  -3.680  1.00  0.00           H  
ATOM    832 HG22 VAL A 130     -13.597  -1.385  -2.326  1.00  0.00           H  
ATOM    833 HG23 VAL A 130     -14.129  -0.472  -3.736  1.00  0.00           H  
ATOM    834  N   ARG A 131     -15.226  -4.569  -1.791  1.00  0.00           N  
ATOM    835  CA  ARG A 131     -14.325  -5.464  -1.083  1.00  0.00           C  
ATOM    836  C   ARG A 131     -12.890  -4.999  -1.300  1.00  0.00           C  
ATOM    837  O   ARG A 131     -12.368  -5.040  -2.412  1.00  0.00           O  
ATOM    838  CB  ARG A 131     -14.491  -6.896  -1.596  1.00  0.00           C  
ATOM    839  CG  ARG A 131     -13.657  -7.844  -0.736  1.00  0.00           C  
ATOM    840  CD  ARG A 131     -14.031  -9.293  -1.058  1.00  0.00           C  
ATOM    841  NE  ARG A 131     -12.921 -10.184  -0.743  1.00  0.00           N  
ATOM    842  CZ  ARG A 131     -12.696 -10.587   0.504  1.00  0.00           C  
ATOM    843  NH1 ARG A 131     -13.477 -10.188   1.470  1.00  0.00           N  
ATOM    844  NH2 ARG A 131     -11.695 -11.384   0.760  1.00  0.00           N1+
ATOM    845  H   ARG A 131     -15.738  -4.888  -2.562  1.00  0.00           H  
ATOM    846  HA  ARG A 131     -14.552  -5.436  -0.027  1.00  0.00           H  
ATOM    847  HB2 ARG A 131     -15.533  -7.179  -1.542  1.00  0.00           H  
ATOM    848  HB3 ARG A 131     -14.155  -6.952  -2.621  1.00  0.00           H  
ATOM    849  HG2 ARG A 131     -12.609  -7.686  -0.944  1.00  0.00           H  
ATOM    850  HG3 ARG A 131     -13.852  -7.648   0.306  1.00  0.00           H  
ATOM    851  HD2 ARG A 131     -14.892  -9.578  -0.474  1.00  0.00           H  
ATOM    852  HD3 ARG A 131     -14.270  -9.374  -2.109  1.00  0.00           H  
ATOM    853  HE  ARG A 131     -12.329 -10.490  -1.462  1.00  0.00           H  
ATOM    854 HH11 ARG A 131     -14.245  -9.579   1.273  1.00  0.00           H  
ATOM    855 HH12 ARG A 131     -13.306 -10.490   2.407  1.00  0.00           H  
ATOM    856 HH21 ARG A 131     -11.098 -11.691   0.019  1.00  0.00           H  
ATOM    857 HH22 ARG A 131     -11.525 -11.688   1.698  1.00  0.00           H  
ATOM    858  N   SER A 132     -12.273  -4.534  -0.220  1.00  0.00           N  
ATOM    859  CA  SER A 132     -10.906  -4.029  -0.280  1.00  0.00           C  
ATOM    860  C   SER A 132     -10.102  -4.484   0.931  1.00  0.00           C  
ATOM    861  O   SER A 132     -10.624  -5.150   1.825  1.00  0.00           O  
ATOM    862  CB  SER A 132     -10.918  -2.501  -0.336  1.00  0.00           C  
ATOM    863  OG  SER A 132     -10.572  -2.076  -1.647  1.00  0.00           O  
ATOM    864  H   SER A 132     -12.756  -4.530   0.633  1.00  0.00           H  
ATOM    865  HA  SER A 132     -10.433  -4.404  -1.174  1.00  0.00           H  
ATOM    866  HB2 SER A 132     -11.903  -2.138  -0.094  1.00  0.00           H  
ATOM    867  HB3 SER A 132     -10.208  -2.110   0.381  1.00  0.00           H  
ATOM    868  HG  SER A 132      -9.850  -2.626  -1.957  1.00  0.00           H  
ATOM    869  N   LEU A 133      -8.828  -4.109   0.955  1.00  0.00           N  
ATOM    870  CA  LEU A 133      -7.955  -4.473   2.061  1.00  0.00           C  
ATOM    871  C   LEU A 133      -8.385  -3.757   3.334  1.00  0.00           C  
ATOM    872  O   LEU A 133      -8.660  -2.556   3.322  1.00  0.00           O  
ATOM    873  CB  LEU A 133      -6.515  -4.096   1.731  1.00  0.00           C  
ATOM    874  CG  LEU A 133      -5.736  -5.350   1.343  1.00  0.00           C  
ATOM    875  CD1 LEU A 133      -6.406  -6.021   0.142  1.00  0.00           C  
ATOM    876  CD2 LEU A 133      -4.311  -4.955   0.971  1.00  0.00           C  
ATOM    877  H   LEU A 133      -8.473  -3.567   0.219  1.00  0.00           H  
ATOM    878  HA  LEU A 133      -8.010  -5.539   2.220  1.00  0.00           H  
ATOM    879  HB2 LEU A 133      -6.506  -3.395   0.907  1.00  0.00           H  
ATOM    880  HB3 LEU A 133      -6.055  -3.642   2.597  1.00  0.00           H  
ATOM    881  HG  LEU A 133      -5.718  -6.037   2.176  1.00  0.00           H  
ATOM    882 HD11 LEU A 133      -5.647  -6.441  -0.502  1.00  0.00           H  
ATOM    883 HD12 LEU A 133      -6.979  -5.289  -0.405  1.00  0.00           H  
ATOM    884 HD13 LEU A 133      -7.059  -6.807   0.488  1.00  0.00           H  
ATOM    885 HD21 LEU A 133      -3.653  -5.792   1.134  1.00  0.00           H  
ATOM    886 HD22 LEU A 133      -4.000  -4.125   1.585  1.00  0.00           H  
ATOM    887 HD23 LEU A 133      -4.278  -4.668  -0.068  1.00  0.00           H  
ATOM    888  N   ASP A 134      -8.455  -4.503   4.426  1.00  0.00           N  
ATOM    889  CA  ASP A 134      -8.873  -3.934   5.705  1.00  0.00           C  
ATOM    890  C   ASP A 134      -7.734  -3.157   6.355  1.00  0.00           C  
ATOM    891  O   ASP A 134      -6.859  -3.740   6.996  1.00  0.00           O  
ATOM    892  CB  ASP A 134      -9.332  -5.050   6.646  1.00  0.00           C  
ATOM    893  CG  ASP A 134     -10.324  -5.959   5.928  1.00  0.00           C  
ATOM    894  OD1 ASP A 134     -11.345  -5.458   5.487  1.00  0.00           O  
ATOM    895  OD2 ASP A 134     -10.049  -7.144   5.831  1.00  0.00           O1-
ATOM    896  H   ASP A 134      -8.240  -5.459   4.370  1.00  0.00           H  
ATOM    897  HA  ASP A 134      -9.700  -3.263   5.536  1.00  0.00           H  
ATOM    898  HB2 ASP A 134      -8.477  -5.630   6.961  1.00  0.00           H  
ATOM    899  HB3 ASP A 134      -9.809  -4.616   7.512  1.00  0.00           H  
ATOM    900  N   PHE A 135      -7.743  -1.837   6.180  1.00  0.00           N  
ATOM    901  CA  PHE A 135      -6.704  -0.983   6.746  1.00  0.00           C  
ATOM    902  C   PHE A 135      -6.716  -1.024   8.272  1.00  0.00           C  
ATOM    903  O   PHE A 135      -5.835  -0.460   8.918  1.00  0.00           O  
ATOM    904  CB  PHE A 135      -6.927   0.456   6.281  1.00  0.00           C  
ATOM    905  CG  PHE A 135      -8.374   0.620   5.876  1.00  0.00           C  
ATOM    906  CD1 PHE A 135      -9.387   0.387   6.814  1.00  0.00           C  
ATOM    907  CD2 PHE A 135      -8.703   0.986   4.565  1.00  0.00           C  
ATOM    908  CE1 PHE A 135     -10.730   0.524   6.442  1.00  0.00           C  
ATOM    909  CE2 PHE A 135     -10.047   1.121   4.194  1.00  0.00           C  
ATOM    910  CZ  PHE A 135     -11.060   0.890   5.133  1.00  0.00           C  
ATOM    911  H   PHE A 135      -8.451  -1.411   5.655  1.00  0.00           H  
ATOM    912  HA  PHE A 135      -5.741  -1.317   6.392  1.00  0.00           H  
ATOM    913  HB2 PHE A 135      -6.697   1.138   7.090  1.00  0.00           H  
ATOM    914  HB3 PHE A 135      -6.288   0.667   5.435  1.00  0.00           H  
ATOM    915  HD1 PHE A 135      -9.133   0.104   7.825  1.00  0.00           H  
ATOM    916  HD2 PHE A 135      -7.922   1.167   3.841  1.00  0.00           H  
ATOM    917  HE1 PHE A 135     -11.512   0.346   7.166  1.00  0.00           H  
ATOM    918  HE2 PHE A 135     -10.302   1.404   3.184  1.00  0.00           H  
ATOM    919  HZ  PHE A 135     -12.096   0.994   4.846  1.00  0.00           H  
ATOM    920  N   SER A 136      -7.719  -1.674   8.848  1.00  0.00           N  
ATOM    921  CA  SER A 136      -7.813  -1.754  10.302  1.00  0.00           C  
ATOM    922  C   SER A 136      -6.430  -2.007  10.900  1.00  0.00           C  
ATOM    923  O   SER A 136      -6.050  -1.397  11.899  1.00  0.00           O  
ATOM    924  CB  SER A 136      -8.766  -2.881  10.701  1.00  0.00           C  
ATOM    925  OG  SER A 136      -8.355  -4.089  10.075  1.00  0.00           O  
ATOM    926  H   SER A 136      -8.410  -2.093   8.294  1.00  0.00           H  
ATOM    927  HA  SER A 136      -8.196  -0.819  10.681  1.00  0.00           H  
ATOM    928  HB2 SER A 136      -8.747  -3.011  11.770  1.00  0.00           H  
ATOM    929  HB3 SER A 136      -9.772  -2.627  10.390  1.00  0.00           H  
ATOM    930  HG  SER A 136      -8.671  -4.075   9.168  1.00  0.00           H  
ATOM    931  N   SER A 137      -5.690  -2.917  10.278  1.00  0.00           N  
ATOM    932  CA  SER A 137      -4.350  -3.271  10.735  1.00  0.00           C  
ATOM    933  C   SER A 137      -3.291  -2.767   9.745  1.00  0.00           C  
ATOM    934  O   SER A 137      -2.241  -3.402   9.545  1.00  0.00           O  
ATOM    935  CB  SER A 137      -4.247  -4.789  10.897  1.00  0.00           C  
ATOM    936  OG  SER A 137      -4.736  -5.156  12.180  1.00  0.00           O  
ATOM    937  H   SER A 137      -6.055  -3.381   9.495  1.00  0.00           H  
ATOM    938  HA  SER A 137      -4.176  -2.808  11.695  1.00  0.00           H  
ATOM    939  HB2 SER A 137      -4.843  -5.273  10.141  1.00  0.00           H  
ATOM    940  HB3 SER A 137      -3.215  -5.098  10.793  1.00  0.00           H  
ATOM    941  HG  SER A 137      -5.690  -5.053  12.177  1.00  0.00           H  
ATOM    942  N   ALA A 138      -3.521  -1.593   9.162  1.00  0.00           N  
ATOM    943  CA  ALA A 138      -2.545  -1.028   8.243  1.00  0.00           C  
ATOM    944  C   ALA A 138      -1.607  -0.076   8.981  1.00  0.00           C  
ATOM    945  O   ALA A 138      -0.463   0.107   8.574  1.00  0.00           O  
ATOM    946  CB  ALA A 138      -3.241  -0.285   7.099  1.00  0.00           C  
ATOM    947  H   ALA A 138      -4.308  -1.057   9.396  1.00  0.00           H  
ATOM    948  HA  ALA A 138      -1.962  -1.832   7.824  1.00  0.00           H  
ATOM    949  HB1 ALA A 138      -4.175   0.124   7.445  1.00  0.00           H  
ATOM    950  HB2 ALA A 138      -3.427  -0.972   6.286  1.00  0.00           H  
ATOM    951  HB3 ALA A 138      -2.607   0.515   6.753  1.00  0.00           H  
ATOM    952  N   GLU A 139      -2.085   0.539  10.064  1.00  0.00           N  
ATOM    953  CA  GLU A 139      -1.243   1.467  10.812  1.00  0.00           C  
ATOM    954  C   GLU A 139       0.090   0.809  11.171  1.00  0.00           C  
ATOM    955  O   GLU A 139       1.141   1.421  11.022  1.00  0.00           O  
ATOM    956  CB  GLU A 139      -1.954   1.970  12.082  1.00  0.00           C  
ATOM    957  CG  GLU A 139      -3.474   1.805  11.941  1.00  0.00           C  
ATOM    958  CD  GLU A 139      -3.941   2.365  10.603  1.00  0.00           C  
ATOM    959  OE1 GLU A 139      -3.300   3.276  10.108  1.00  0.00           O1-
ATOM    960  OE2 GLU A 139      -4.935   1.875  10.094  1.00  0.00           O  
ATOM    961  H   GLU A 139      -3.004   0.379  10.362  1.00  0.00           H  
ATOM    962  HA  GLU A 139      -1.037   2.318  10.180  1.00  0.00           H  
ATOM    963  HB2 GLU A 139      -1.604   1.417  12.941  1.00  0.00           H  
ATOM    964  HB3 GLU A 139      -1.725   3.016  12.222  1.00  0.00           H  
ATOM    965  HG2 GLU A 139      -3.733   0.759  12.001  1.00  0.00           H  
ATOM    966  HG3 GLU A 139      -3.965   2.340  12.741  1.00  0.00           H  
ATOM    967  N   PRO A 140       0.073  -0.425  11.615  1.00  0.00           N  
ATOM    968  CA  PRO A 140       1.308  -1.169  11.969  1.00  0.00           C  
ATOM    969  C   PRO A 140       2.031  -1.683  10.724  1.00  0.00           C  
ATOM    970  O   PRO A 140       3.259  -1.625  10.646  1.00  0.00           O  
ATOM    971  CB  PRO A 140       0.823  -2.337  12.843  1.00  0.00           C  
ATOM    972  CG  PRO A 140      -0.668  -2.217  12.927  1.00  0.00           C  
ATOM    973  CD  PRO A 140      -1.101  -1.259  11.822  1.00  0.00           C  
ATOM    974  HA  PRO A 140       1.968  -0.540  12.546  1.00  0.00           H  
ATOM    975  HB2 PRO A 140       1.095  -3.278  12.387  1.00  0.00           H  
ATOM    976  HB3 PRO A 140       1.251  -2.265  13.831  1.00  0.00           H  
ATOM    977  HG2 PRO A 140      -1.124  -3.186  12.778  1.00  0.00           H  
ATOM    978  HG3 PRO A 140      -0.954  -1.816  13.886  1.00  0.00           H  
ATOM    979  HD2 PRO A 140      -1.323  -1.803  10.929  1.00  0.00           H  
ATOM    980  HD3 PRO A 140      -1.938  -0.672  12.134  1.00  0.00           H  
ATOM    981  N   VAL A 141       1.269  -2.181   9.742  1.00  0.00           N  
ATOM    982  CA  VAL A 141       1.889  -2.686   8.517  1.00  0.00           C  
ATOM    983  C   VAL A 141       2.327  -1.535   7.609  1.00  0.00           C  
ATOM    984  O   VAL A 141       3.499  -1.423   7.258  1.00  0.00           O  
ATOM    985  CB  VAL A 141       0.905  -3.588   7.772  1.00  0.00           C  
ATOM    986  CG1 VAL A 141       1.280  -3.656   6.291  1.00  0.00           C  
ATOM    987  CG2 VAL A 141       0.954  -4.993   8.370  1.00  0.00           C  
ATOM    988  H   VAL A 141       0.283  -2.199   9.841  1.00  0.00           H  
ATOM    989  HA  VAL A 141       2.764  -3.267   8.778  1.00  0.00           H  
ATOM    990  HB  VAL A 141      -0.091  -3.190   7.871  1.00  0.00           H  
ATOM    991 HG11 VAL A 141       0.815  -4.522   5.844  1.00  0.00           H  
ATOM    992 HG12 VAL A 141       2.352  -3.732   6.193  1.00  0.00           H  
ATOM    993 HG13 VAL A 141       0.933  -2.764   5.789  1.00  0.00           H  
ATOM    994 HG21 VAL A 141       1.658  -5.592   7.815  1.00  0.00           H  
ATOM    995 HG22 VAL A 141      -0.025  -5.442   8.311  1.00  0.00           H  
ATOM    996 HG23 VAL A 141       1.263  -4.938   9.403  1.00  0.00           H  
ATOM    997  N   PHE A 142       1.373  -0.697   7.221  1.00  0.00           N  
ATOM    998  CA  PHE A 142       1.664   0.430   6.336  1.00  0.00           C  
ATOM    999  C   PHE A 142       2.839   1.262   6.852  1.00  0.00           C  
ATOM   1000  O   PHE A 142       3.691   1.689   6.074  1.00  0.00           O  
ATOM   1001  CB  PHE A 142       0.423   1.313   6.212  1.00  0.00           C  
ATOM   1002  CG  PHE A 142       0.621   2.331   5.117  1.00  0.00           C  
ATOM   1003  CD1 PHE A 142       0.570   1.933   3.776  1.00  0.00           C  
ATOM   1004  CD2 PHE A 142       0.847   3.674   5.442  1.00  0.00           C  
ATOM   1005  CE1 PHE A 142       0.745   2.880   2.760  1.00  0.00           C  
ATOM   1006  CE2 PHE A 142       1.023   4.619   4.426  1.00  0.00           C  
ATOM   1007  CZ  PHE A 142       0.972   4.222   3.086  1.00  0.00           C  
ATOM   1008  H   PHE A 142       0.455  -0.856   7.524  1.00  0.00           H  
ATOM   1009  HA  PHE A 142       1.913   0.048   5.358  1.00  0.00           H  
ATOM   1010  HB2 PHE A 142      -0.430   0.696   5.975  1.00  0.00           H  
ATOM   1011  HB3 PHE A 142       0.250   1.824   7.149  1.00  0.00           H  
ATOM   1012  HD1 PHE A 142       0.395   0.898   3.525  1.00  0.00           H  
ATOM   1013  HD2 PHE A 142       0.887   3.980   6.477  1.00  0.00           H  
ATOM   1014  HE1 PHE A 142       0.706   2.575   1.725  1.00  0.00           H  
ATOM   1015  HE2 PHE A 142       1.199   5.656   4.676  1.00  0.00           H  
ATOM   1016  HZ  PHE A 142       1.104   4.950   2.304  1.00  0.00           H  
ATOM   1017  N   THR A 143       2.896   1.483   8.163  1.00  0.00           N  
ATOM   1018  CA  THR A 143       3.993   2.262   8.732  1.00  0.00           C  
ATOM   1019  C   THR A 143       5.282   1.450   8.703  1.00  0.00           C  
ATOM   1020  O   THR A 143       6.378   2.007   8.636  1.00  0.00           O  
ATOM   1021  CB  THR A 143       3.684   2.672  10.173  1.00  0.00           C  
ATOM   1022  OG1 THR A 143       3.475   1.511  10.963  1.00  0.00           O  
ATOM   1023  CG2 THR A 143       2.433   3.554  10.200  1.00  0.00           C  
ATOM   1024  H   THR A 143       2.197   1.120   8.749  1.00  0.00           H  
ATOM   1025  HA  THR A 143       4.132   3.153   8.139  1.00  0.00           H  
ATOM   1026  HB  THR A 143       4.517   3.230  10.572  1.00  0.00           H  
ATOM   1027  HG1 THR A 143       4.249   0.951  10.878  1.00  0.00           H  
ATOM   1028 HG21 THR A 143       2.694   4.555   9.888  1.00  0.00           H  
ATOM   1029 HG22 THR A 143       2.034   3.582  11.203  1.00  0.00           H  
ATOM   1030 HG23 THR A 143       1.692   3.149   9.527  1.00  0.00           H  
ATOM   1031  N   ALA A 144       5.140   0.129   8.736  1.00  0.00           N  
ATOM   1032  CA  ALA A 144       6.299  -0.752   8.693  1.00  0.00           C  
ATOM   1033  C   ALA A 144       6.704  -0.995   7.244  1.00  0.00           C  
ATOM   1034  O   ALA A 144       7.860  -1.303   6.954  1.00  0.00           O  
ATOM   1035  CB  ALA A 144       5.975  -2.085   9.370  1.00  0.00           C  
ATOM   1036  H   ALA A 144       4.241  -0.259   8.772  1.00  0.00           H  
ATOM   1037  HA  ALA A 144       7.120  -0.283   9.214  1.00  0.00           H  
ATOM   1038  HB1 ALA A 144       5.167  -2.570   8.843  1.00  0.00           H  
ATOM   1039  HB2 ALA A 144       5.681  -1.906  10.393  1.00  0.00           H  
ATOM   1040  HB3 ALA A 144       6.849  -2.720   9.353  1.00  0.00           H  
ATOM   1041  N   SER A 145       5.734  -0.861   6.343  1.00  0.00           N  
ATOM   1042  CA  SER A 145       5.980  -1.069   4.922  1.00  0.00           C  
ATOM   1043  C   SER A 145       6.252   0.257   4.223  1.00  0.00           C  
ATOM   1044  O   SER A 145       6.400   0.302   3.002  1.00  0.00           O  
ATOM   1045  CB  SER A 145       4.767  -1.740   4.279  1.00  0.00           C  
ATOM   1046  OG  SER A 145       3.747  -0.770   4.078  1.00  0.00           O  
ATOM   1047  H   SER A 145       4.829  -0.628   6.638  1.00  0.00           H  
ATOM   1048  HA  SER A 145       6.840  -1.711   4.802  1.00  0.00           H  
ATOM   1049  HB2 SER A 145       5.047  -2.161   3.327  1.00  0.00           H  
ATOM   1050  HB3 SER A 145       4.406  -2.528   4.929  1.00  0.00           H  
ATOM   1051  HG  SER A 145       3.725  -0.197   4.849  1.00  0.00           H  
ATOM   1052  N   VAL A 146       6.328   1.333   5.006  1.00  0.00           N  
ATOM   1053  CA  VAL A 146       6.596   2.655   4.451  1.00  0.00           C  
ATOM   1054  C   VAL A 146       7.826   3.287   5.116  1.00  0.00           C  
ATOM   1055  O   VAL A 146       7.817   4.467   5.464  1.00  0.00           O  
ATOM   1056  CB  VAL A 146       5.369   3.555   4.646  1.00  0.00           C  
ATOM   1057  CG1 VAL A 146       5.670   4.967   4.137  1.00  0.00           C  
ATOM   1058  CG2 VAL A 146       4.191   2.981   3.855  1.00  0.00           C  
ATOM   1059  H   VAL A 146       6.212   1.237   5.974  1.00  0.00           H  
ATOM   1060  HA  VAL A 146       6.788   2.559   3.393  1.00  0.00           H  
ATOM   1061  HB  VAL A 146       5.114   3.596   5.694  1.00  0.00           H  
ATOM   1062 HG11 VAL A 146       5.824   5.627   4.979  1.00  0.00           H  
ATOM   1063 HG12 VAL A 146       4.838   5.323   3.548  1.00  0.00           H  
ATOM   1064 HG13 VAL A 146       6.561   4.947   3.528  1.00  0.00           H  
ATOM   1065 HG21 VAL A 146       3.266   3.247   4.345  1.00  0.00           H  
ATOM   1066 HG22 VAL A 146       4.278   1.907   3.807  1.00  0.00           H  
ATOM   1067 HG23 VAL A 146       4.197   3.387   2.854  1.00  0.00           H  
ATOM   1068  N   PRO A 147       8.889   2.537   5.282  1.00  0.00           N  
ATOM   1069  CA  PRO A 147      10.142   3.066   5.895  1.00  0.00           C  
ATOM   1070  C   PRO A 147      10.817   4.063   4.962  1.00  0.00           C  
ATOM   1071  O   PRO A 147      11.534   4.962   5.399  1.00  0.00           O  
ATOM   1072  CB  PRO A 147      11.015   1.824   6.089  1.00  0.00           C  
ATOM   1073  CG  PRO A 147      10.514   0.835   5.091  1.00  0.00           C  
ATOM   1074  CD  PRO A 147       9.024   1.118   4.914  1.00  0.00           C  
ATOM   1075  HA  PRO A 147       9.933   3.521   6.850  1.00  0.00           H  
ATOM   1076  HB2 PRO A 147      12.051   2.063   5.898  1.00  0.00           H  
ATOM   1077  HB3 PRO A 147      10.896   1.433   7.088  1.00  0.00           H  
ATOM   1078  HG2 PRO A 147      11.035   0.961   4.152  1.00  0.00           H  
ATOM   1079  HG3 PRO A 147      10.652  -0.170   5.462  1.00  0.00           H  
ATOM   1080  HD2 PRO A 147       8.728   0.957   3.887  1.00  0.00           H  
ATOM   1081  HD3 PRO A 147       8.450   0.501   5.584  1.00  0.00           H  
ATOM   1082  N   ILE A 148      10.562   3.890   3.667  1.00  0.00           N  
ATOM   1083  CA  ILE A 148      11.125   4.770   2.654  1.00  0.00           C  
ATOM   1084  C   ILE A 148      10.012   5.659   2.080  1.00  0.00           C  
ATOM   1085  O   ILE A 148       8.957   5.149   1.704  1.00  0.00           O  
ATOM   1086  CB  ILE A 148      11.741   3.931   1.526  1.00  0.00           C  
ATOM   1087  CG1 ILE A 148      12.768   2.955   2.109  1.00  0.00           C  
ATOM   1088  CG2 ILE A 148      12.438   4.848   0.516  1.00  0.00           C  
ATOM   1089  CD1 ILE A 148      12.470   1.534   1.620  1.00  0.00           C  
ATOM   1090  H   ILE A 148       9.976   3.157   3.390  1.00  0.00           H  
ATOM   1091  HA  ILE A 148      11.894   5.372   3.106  1.00  0.00           H  
ATOM   1092  HB  ILE A 148      10.959   3.379   1.024  1.00  0.00           H  
ATOM   1093 HG12 ILE A 148      13.759   3.243   1.789  1.00  0.00           H  
ATOM   1094 HG13 ILE A 148      12.719   2.979   3.187  1.00  0.00           H  
ATOM   1095 HG21 ILE A 148      11.732   5.570   0.133  1.00  0.00           H  
ATOM   1096 HG22 ILE A 148      12.822   4.254  -0.302  1.00  0.00           H  
ATOM   1097 HG23 ILE A 148      13.253   5.364   1.001  1.00  0.00           H  
ATOM   1098 HD11 ILE A 148      12.599   1.487   0.549  1.00  0.00           H  
ATOM   1099 HD12 ILE A 148      11.455   1.268   1.873  1.00  0.00           H  
ATOM   1100 HD13 ILE A 148      13.151   0.841   2.094  1.00  0.00           H  
ATOM   1101  N   PRO A 149      10.198   6.960   1.998  1.00  0.00           N  
ATOM   1102  CA  PRO A 149       9.147   7.868   1.450  1.00  0.00           C  
ATOM   1103  C   PRO A 149       8.999   7.713  -0.062  1.00  0.00           C  
ATOM   1104  O   PRO A 149       8.426   8.571  -0.734  1.00  0.00           O  
ATOM   1105  CB  PRO A 149       9.643   9.268   1.819  1.00  0.00           C  
ATOM   1106  CG  PRO A 149      11.122   9.144   1.960  1.00  0.00           C  
ATOM   1107  CD  PRO A 149      11.404   7.709   2.404  1.00  0.00           C  
ATOM   1108  HA  PRO A 149       8.204   7.680   1.937  1.00  0.00           H  
ATOM   1109  HB2 PRO A 149       9.398   9.967   1.035  1.00  0.00           H  
ATOM   1110  HB3 PRO A 149       9.209   9.585   2.755  1.00  0.00           H  
ATOM   1111  HG2 PRO A 149      11.600   9.341   1.010  1.00  0.00           H  
ATOM   1112  HG3 PRO A 149      11.483   9.832   2.708  1.00  0.00           H  
ATOM   1113  HD2 PRO A 149      12.280   7.326   1.899  1.00  0.00           H  
ATOM   1114  HD3 PRO A 149      11.529   7.661   3.474  1.00  0.00           H  
ATOM   1115  N   ASP A 150       9.530   6.611  -0.585  1.00  0.00           N  
ATOM   1116  CA  ASP A 150       9.479   6.321  -2.015  1.00  0.00           C  
ATOM   1117  C   ASP A 150       8.857   4.945  -2.245  1.00  0.00           C  
ATOM   1118  O   ASP A 150       9.250   4.219  -3.158  1.00  0.00           O  
ATOM   1119  CB  ASP A 150      10.888   6.353  -2.610  1.00  0.00           C  
ATOM   1120  CG  ASP A 150      10.839   6.880  -4.040  1.00  0.00           C  
ATOM   1121  OD1 ASP A 150      10.594   6.089  -4.935  1.00  0.00           O  
ATOM   1122  OD2 ASP A 150      11.048   8.069  -4.219  1.00  0.00           O1-
ATOM   1123  H   ASP A 150       9.978   5.965  -0.002  1.00  0.00           H  
ATOM   1124  HA  ASP A 150       8.878   7.065  -2.497  1.00  0.00           H  
ATOM   1125  HB2 ASP A 150      11.515   6.997  -2.011  1.00  0.00           H  
ATOM   1126  HB3 ASP A 150      11.298   5.352  -2.613  1.00  0.00           H  
ATOM   1127  N   PHE A 151       7.925   4.573  -1.375  1.00  0.00           N  
ATOM   1128  CA  PHE A 151       7.295   3.254  -1.445  1.00  0.00           C  
ATOM   1129  C   PHE A 151       5.968   3.281  -2.196  1.00  0.00           C  
ATOM   1130  O   PHE A 151       5.367   4.338  -2.388  1.00  0.00           O  
ATOM   1131  CB  PHE A 151       7.054   2.740  -0.024  1.00  0.00           C  
ATOM   1132  CG  PHE A 151       7.397   1.272   0.058  1.00  0.00           C  
ATOM   1133  CD1 PHE A 151       6.456   0.311  -0.327  1.00  0.00           C  
ATOM   1134  CD2 PHE A 151       8.655   0.872   0.525  1.00  0.00           C  
ATOM   1135  CE1 PHE A 151       6.772  -1.050  -0.245  1.00  0.00           C  
ATOM   1136  CE2 PHE A 151       8.972  -0.489   0.605  1.00  0.00           C  
ATOM   1137  CZ  PHE A 151       8.030  -1.450   0.221  1.00  0.00           C  
ATOM   1138  H   PHE A 151       7.664   5.189  -0.661  1.00  0.00           H  
ATOM   1139  HA  PHE A 151       7.964   2.574  -1.946  1.00  0.00           H  
ATOM   1140  HB2 PHE A 151       7.676   3.292   0.667  1.00  0.00           H  
ATOM   1141  HB3 PHE A 151       6.015   2.880   0.238  1.00  0.00           H  
ATOM   1142  HD1 PHE A 151       5.485   0.620  -0.686  1.00  0.00           H  
ATOM   1143  HD2 PHE A 151       9.383   1.614   0.822  1.00  0.00           H  
ATOM   1144  HE1 PHE A 151       6.044  -1.792  -0.542  1.00  0.00           H  
ATOM   1145  HE2 PHE A 151       9.942  -0.798   0.965  1.00  0.00           H  
ATOM   1146  HZ  PHE A 151       8.273  -2.500   0.285  1.00  0.00           H  
ATOM   1147  N   GLY A 152       5.524   2.096  -2.617  1.00  0.00           N  
ATOM   1148  CA  GLY A 152       4.271   1.978  -3.348  1.00  0.00           C  
ATOM   1149  C   GLY A 152       3.489   0.733  -2.937  1.00  0.00           C  
ATOM   1150  O   GLY A 152       4.059  -0.346  -2.748  1.00  0.00           O  
ATOM   1151  H   GLY A 152       6.061   1.295  -2.433  1.00  0.00           H  
ATOM   1152  HA2 GLY A 152       3.666   2.854  -3.154  1.00  0.00           H  
ATOM   1153  HA3 GLY A 152       4.485   1.924  -4.407  1.00  0.00           H  
ATOM   1154  N   LEU A 153       2.173   0.892  -2.843  1.00  0.00           N  
ATOM   1155  CA  LEU A 153       1.281  -0.211  -2.501  1.00  0.00           C  
ATOM   1156  C   LEU A 153       0.354  -0.445  -3.685  1.00  0.00           C  
ATOM   1157  O   LEU A 153      -0.233   0.506  -4.201  1.00  0.00           O  
ATOM   1158  CB  LEU A 153       0.449   0.131  -1.252  1.00  0.00           C  
ATOM   1159  CG  LEU A 153       0.483  -1.037  -0.250  1.00  0.00           C  
ATOM   1160  CD1 LEU A 153       0.025  -2.319  -0.947  1.00  0.00           C  
ATOM   1161  CD2 LEU A 153       1.908  -1.226   0.284  1.00  0.00           C  
ATOM   1162  H   LEU A 153       1.785   1.770  -3.047  1.00  0.00           H  
ATOM   1163  HA  LEU A 153       1.865  -1.100  -2.320  1.00  0.00           H  
ATOM   1164  HB2 LEU A 153       0.848   1.021  -0.786  1.00  0.00           H  
ATOM   1165  HB3 LEU A 153      -0.573   0.313  -1.547  1.00  0.00           H  
ATOM   1166  HG  LEU A 153      -0.186  -0.827   0.578  1.00  0.00           H  
ATOM   1167 HD11 LEU A 153      -0.524  -2.067  -1.842  1.00  0.00           H  
ATOM   1168 HD12 LEU A 153      -0.611  -2.884  -0.280  1.00  0.00           H  
ATOM   1169 HD13 LEU A 153       0.887  -2.912  -1.208  1.00  0.00           H  
ATOM   1170 HD21 LEU A 153       1.868  -1.465   1.337  1.00  0.00           H  
ATOM   1171 HD22 LEU A 153       2.474  -0.318   0.144  1.00  0.00           H  
ATOM   1172 HD23 LEU A 153       2.387  -2.032  -0.247  1.00  0.00           H  
ATOM   1173  N   LYS A 154       0.231  -1.692  -4.131  1.00  0.00           N  
ATOM   1174  CA  LYS A 154      -0.622  -1.991  -5.273  1.00  0.00           C  
ATOM   1175  C   LYS A 154      -1.501  -3.200  -4.994  1.00  0.00           C  
ATOM   1176  O   LYS A 154      -1.005  -4.279  -4.669  1.00  0.00           O  
ATOM   1177  CB  LYS A 154       0.251  -2.269  -6.502  1.00  0.00           C  
ATOM   1178  CG  LYS A 154      -0.163  -1.364  -7.666  1.00  0.00           C  
ATOM   1179  CD  LYS A 154      -1.536  -1.788  -8.201  1.00  0.00           C  
ATOM   1180  CE  LYS A 154      -1.759  -1.160  -9.577  1.00  0.00           C  
ATOM   1181  NZ  LYS A 154      -1.147  -2.027 -10.624  1.00  0.00           N1+
ATOM   1182  H   LYS A 154       0.716  -2.427  -3.705  1.00  0.00           H  
ATOM   1183  HA  LYS A 154      -1.255  -1.144  -5.472  1.00  0.00           H  
ATOM   1184  HB2 LYS A 154       1.285  -2.077  -6.253  1.00  0.00           H  
ATOM   1185  HB3 LYS A 154       0.143  -3.303  -6.793  1.00  0.00           H  
ATOM   1186  HG2 LYS A 154      -0.207  -0.339  -7.327  1.00  0.00           H  
ATOM   1187  HG3 LYS A 154       0.566  -1.446  -8.456  1.00  0.00           H  
ATOM   1188  HD2 LYS A 154      -1.577  -2.865  -8.286  1.00  0.00           H  
ATOM   1189  HD3 LYS A 154      -2.308  -1.451  -7.526  1.00  0.00           H  
ATOM   1190  HE2 LYS A 154      -2.819  -1.066  -9.762  1.00  0.00           H  
ATOM   1191  HE3 LYS A 154      -1.301  -0.183  -9.606  1.00  0.00           H  
ATOM   1192  HZ1 LYS A 154      -1.898  -2.476 -11.186  1.00  0.00           H  
ATOM   1193  HZ2 LYS A 154      -0.567  -2.761 -10.169  1.00  0.00           H  
ATOM   1194  HZ3 LYS A 154      -0.550  -1.449 -11.248  1.00  0.00           H  
ATOM   1195  N   VAL A 155      -2.808  -3.009  -5.134  1.00  0.00           N  
ATOM   1196  CA  VAL A 155      -3.763  -4.086  -4.907  1.00  0.00           C  
ATOM   1197  C   VAL A 155      -4.556  -4.352  -6.178  1.00  0.00           C  
ATOM   1198  O   VAL A 155      -4.991  -3.416  -6.850  1.00  0.00           O  
ATOM   1199  CB  VAL A 155      -4.722  -3.703  -3.779  1.00  0.00           C  
ATOM   1200  CG1 VAL A 155      -5.669  -4.871  -3.486  1.00  0.00           C  
ATOM   1201  CG2 VAL A 155      -3.919  -3.371  -2.520  1.00  0.00           C  
ATOM   1202  H   VAL A 155      -3.142  -2.127  -5.402  1.00  0.00           H  
ATOM   1203  HA  VAL A 155      -3.231  -4.977  -4.630  1.00  0.00           H  
ATOM   1204  HB  VAL A 155      -5.299  -2.841  -4.078  1.00  0.00           H  
ATOM   1205 HG11 VAL A 155      -5.660  -5.084  -2.427  1.00  0.00           H  
ATOM   1206 HG12 VAL A 155      -5.348  -5.746  -4.032  1.00  0.00           H  
ATOM   1207 HG13 VAL A 155      -6.670  -4.606  -3.790  1.00  0.00           H  
ATOM   1208 HG21 VAL A 155      -3.217  -2.580  -2.739  1.00  0.00           H  
ATOM   1209 HG22 VAL A 155      -3.380  -4.248  -2.194  1.00  0.00           H  
ATOM   1210 HG23 VAL A 155      -4.591  -3.049  -1.739  1.00  0.00           H  
ATOM   1211  N   GLU A 156      -4.752  -5.625  -6.510  1.00  0.00           N  
ATOM   1212  CA  GLU A 156      -5.499  -6.003  -7.699  1.00  0.00           C  
ATOM   1213  C   GLU A 156      -6.927  -6.357  -7.311  1.00  0.00           C  
ATOM   1214  O   GLU A 156      -7.458  -5.842  -6.326  1.00  0.00           O  
ATOM   1215  CB  GLU A 156      -4.844  -7.206  -8.378  1.00  0.00           C  
ATOM   1216  CG  GLU A 156      -3.349  -6.940  -8.567  1.00  0.00           C  
ATOM   1217  CD  GLU A 156      -2.712  -8.088  -9.342  1.00  0.00           C  
ATOM   1218  OE1 GLU A 156      -3.446  -8.836  -9.966  1.00  0.00           O1-
ATOM   1219  OE2 GLU A 156      -1.498  -8.203  -9.299  1.00  0.00           O  
ATOM   1220  H   GLU A 156      -4.408  -6.363  -5.965  1.00  0.00           H  
ATOM   1221  HA  GLU A 156      -5.514  -5.172  -8.389  1.00  0.00           H  
ATOM   1222  HB2 GLU A 156      -4.979  -8.081  -7.760  1.00  0.00           H  
ATOM   1223  HB3 GLU A 156      -5.303  -7.371  -9.341  1.00  0.00           H  
ATOM   1224  HG2 GLU A 156      -3.217  -6.019  -9.116  1.00  0.00           H  
ATOM   1225  HG3 GLU A 156      -2.876  -6.854  -7.601  1.00  0.00           H  
ATOM   1226  N   ARG A 157      -7.531  -7.267  -8.065  1.00  0.00           N  
ATOM   1227  CA  ARG A 157      -8.881  -7.710  -7.753  1.00  0.00           C  
ATOM   1228  C   ARG A 157      -8.864  -8.495  -6.442  1.00  0.00           C  
ATOM   1229  O   ARG A 157      -9.413  -8.051  -5.434  1.00  0.00           O  
ATOM   1230  CB  ARG A 157      -9.422  -8.595  -8.878  1.00  0.00           C  
ATOM   1231  CG  ARG A 157      -9.696  -7.740 -10.118  1.00  0.00           C  
ATOM   1232  CD  ARG A 157     -10.400  -8.591 -11.177  1.00  0.00           C  
ATOM   1233  NE  ARG A 157      -9.770  -8.401 -12.478  1.00  0.00           N  
ATOM   1234  CZ  ARG A 157      -8.533  -8.828 -12.713  1.00  0.00           C  
ATOM   1235  NH1 ARG A 157      -7.859  -9.427 -11.769  1.00  0.00           N  
ATOM   1236  NH2 ARG A 157      -7.993  -8.647 -13.886  1.00  0.00           N1+
ATOM   1237  H   ARG A 157      -7.035  -7.695  -8.793  1.00  0.00           H  
ATOM   1238  HA  ARG A 157      -9.521  -6.846  -7.641  1.00  0.00           H  
ATOM   1239  HB2 ARG A 157      -8.694  -9.356  -9.118  1.00  0.00           H  
ATOM   1240  HB3 ARG A 157     -10.340  -9.064  -8.557  1.00  0.00           H  
ATOM   1241  HG2 ARG A 157     -10.326  -6.906  -9.848  1.00  0.00           H  
ATOM   1242  HG3 ARG A 157      -8.763  -7.373 -10.517  1.00  0.00           H  
ATOM   1243  HD2 ARG A 157     -10.336  -9.632 -10.900  1.00  0.00           H  
ATOM   1244  HD3 ARG A 157     -11.439  -8.300 -11.234  1.00  0.00           H  
ATOM   1245  HE  ARG A 157     -10.268  -7.951 -13.193  1.00  0.00           H  
ATOM   1246 HH11 ARG A 157      -8.273  -9.564 -10.869  1.00  0.00           H  
ATOM   1247 HH12 ARG A 157      -6.930  -9.750 -11.947  1.00  0.00           H  
ATOM   1248 HH21 ARG A 157      -8.509  -8.187 -14.609  1.00  0.00           H  
ATOM   1249 HH22 ARG A 157      -7.062  -8.966 -14.063  1.00  0.00           H  
ATOM   1250  N   ASP A 158      -8.226  -9.669  -6.472  1.00  0.00           N  
ATOM   1251  CA  ASP A 158      -8.136 -10.522  -5.284  1.00  0.00           C  
ATOM   1252  C   ASP A 158      -6.679 -10.822  -4.917  1.00  0.00           C  
ATOM   1253  O   ASP A 158      -6.409 -11.727  -4.128  1.00  0.00           O  
ATOM   1254  CB  ASP A 158      -8.876 -11.837  -5.534  1.00  0.00           C  
ATOM   1255  CG  ASP A 158     -10.359 -11.567  -5.768  1.00  0.00           C  
ATOM   1256  OD1 ASP A 158     -10.664 -10.606  -6.455  1.00  0.00           O1-
ATOM   1257  OD2 ASP A 158     -11.166 -12.323  -5.256  1.00  0.00           O  
ATOM   1258  H   ASP A 158      -7.820  -9.966  -7.313  1.00  0.00           H  
ATOM   1259  HA  ASP A 158      -8.605 -10.015  -4.454  1.00  0.00           H  
ATOM   1260  HB2 ASP A 158      -8.459 -12.324  -6.403  1.00  0.00           H  
ATOM   1261  HB3 ASP A 158      -8.762 -12.481  -4.674  1.00  0.00           H  
ATOM   1262  N   THR A 159      -5.746 -10.058  -5.489  1.00  0.00           N  
ATOM   1263  CA  THR A 159      -4.319 -10.252  -5.207  1.00  0.00           C  
ATOM   1264  C   THR A 159      -3.699  -8.949  -4.708  1.00  0.00           C  
ATOM   1265  O   THR A 159      -4.277  -7.878  -4.889  1.00  0.00           O  
ATOM   1266  CB  THR A 159      -3.597 -10.718  -6.474  1.00  0.00           C  
ATOM   1267  OG1 THR A 159      -4.038 -12.026  -6.812  1.00  0.00           O  
ATOM   1268  CG2 THR A 159      -2.086 -10.734  -6.234  1.00  0.00           C  
ATOM   1269  H   THR A 159      -6.019  -9.349  -6.107  1.00  0.00           H  
ATOM   1270  HA  THR A 159      -4.208 -11.008  -4.443  1.00  0.00           H  
ATOM   1271  HB  THR A 159      -3.819 -10.044  -7.284  1.00  0.00           H  
ATOM   1272  HG1 THR A 159      -4.921 -11.954  -7.183  1.00  0.00           H  
ATOM   1273 HG21 THR A 159      -1.710  -9.722  -6.236  1.00  0.00           H  
ATOM   1274 HG22 THR A 159      -1.603 -11.298  -7.018  1.00  0.00           H  
ATOM   1275 HG23 THR A 159      -1.877 -11.194  -5.280  1.00  0.00           H  
ATOM   1276  N   VAL A 160      -2.523  -9.035  -4.077  1.00  0.00           N  
ATOM   1277  CA  VAL A 160      -1.856  -7.841  -3.562  1.00  0.00           C  
ATOM   1278  C   VAL A 160      -0.362  -7.876  -3.885  1.00  0.00           C  
ATOM   1279  O   VAL A 160       0.309  -8.868  -3.614  1.00  0.00           O  
ATOM   1280  CB  VAL A 160      -2.045  -7.748  -2.047  1.00  0.00           C  
ATOM   1281  CG1 VAL A 160      -1.335  -6.501  -1.519  1.00  0.00           C  
ATOM   1282  CG2 VAL A 160      -3.537  -7.659  -1.718  1.00  0.00           C  
ATOM   1283  H   VAL A 160      -2.085  -9.902  -3.951  1.00  0.00           H  
ATOM   1284  HA  VAL A 160      -2.290  -6.971  -4.022  1.00  0.00           H  
ATOM   1285  HB  VAL A 160      -1.623  -8.626  -1.579  1.00  0.00           H  
ATOM   1286 HG11 VAL A 160      -0.281  -6.709  -1.405  1.00  0.00           H  
ATOM   1287 HG12 VAL A 160      -1.754  -6.227  -0.563  1.00  0.00           H  
ATOM   1288 HG13 VAL A 160      -1.469  -5.688  -2.218  1.00  0.00           H  
ATOM   1289 HG21 VAL A 160      -4.057  -8.487  -2.174  1.00  0.00           H  
ATOM   1290 HG22 VAL A 160      -3.935  -6.730  -2.098  1.00  0.00           H  
ATOM   1291 HG23 VAL A 160      -3.672  -7.697  -0.647  1.00  0.00           H  
ATOM   1292  N   THR A 161       0.146  -6.795  -4.475  1.00  0.00           N  
ATOM   1293  CA  THR A 161       1.563  -6.728  -4.839  1.00  0.00           C  
ATOM   1294  C   THR A 161       2.265  -5.554  -4.159  1.00  0.00           C  
ATOM   1295  O   THR A 161       1.687  -4.483  -3.977  1.00  0.00           O  
ATOM   1296  CB  THR A 161       1.703  -6.615  -6.355  1.00  0.00           C  
ATOM   1297  OG1 THR A 161       1.119  -7.756  -6.967  1.00  0.00           O  
ATOM   1298  CG2 THR A 161       3.182  -6.530  -6.739  1.00  0.00           C  
ATOM   1299  H   THR A 161      -0.452  -6.045  -4.680  1.00  0.00           H  
ATOM   1300  HA  THR A 161       2.045  -7.636  -4.519  1.00  0.00           H  
ATOM   1301  HB  THR A 161       1.197  -5.731  -6.691  1.00  0.00           H  
ATOM   1302  HG1 THR A 161       1.086  -8.458  -6.313  1.00  0.00           H  
ATOM   1303 HG21 THR A 161       3.429  -5.513  -7.006  1.00  0.00           H  
ATOM   1304 HG22 THR A 161       3.371  -7.181  -7.581  1.00  0.00           H  
ATOM   1305 HG23 THR A 161       3.790  -6.842  -5.903  1.00  0.00           H  
ATOM   1306  N   LEU A 162       3.516  -5.792  -3.767  1.00  0.00           N  
ATOM   1307  CA  LEU A 162       4.312  -4.778  -3.080  1.00  0.00           C  
ATOM   1308  C   LEU A 162       5.575  -4.419  -3.859  1.00  0.00           C  
ATOM   1309  O   LEU A 162       6.300  -5.300  -4.319  1.00  0.00           O  
ATOM   1310  CB  LEU A 162       4.740  -5.319  -1.712  1.00  0.00           C  
ATOM   1311  CG  LEU A 162       4.084  -4.521  -0.581  1.00  0.00           C  
ATOM   1312  CD1 LEU A 162       2.618  -4.939  -0.456  1.00  0.00           C  
ATOM   1313  CD2 LEU A 162       4.806  -4.820   0.733  1.00  0.00           C  
ATOM   1314  H   LEU A 162       3.894  -6.681  -3.932  1.00  0.00           H  
ATOM   1315  HA  LEU A 162       3.714  -3.895  -2.944  1.00  0.00           H  
ATOM   1316  HB2 LEU A 162       4.443  -6.356  -1.633  1.00  0.00           H  
ATOM   1317  HB3 LEU A 162       5.817  -5.249  -1.628  1.00  0.00           H  
ATOM   1318  HG  LEU A 162       4.146  -3.464  -0.788  1.00  0.00           H  
ATOM   1319 HD11 LEU A 162       2.116  -4.294   0.249  1.00  0.00           H  
ATOM   1320 HD12 LEU A 162       2.564  -5.961  -0.109  1.00  0.00           H  
ATOM   1321 HD13 LEU A 162       2.140  -4.862  -1.421  1.00  0.00           H  
ATOM   1322 HD21 LEU A 162       4.080  -4.969   1.518  1.00  0.00           H  
ATOM   1323 HD22 LEU A 162       5.444  -3.987   0.985  1.00  0.00           H  
ATOM   1324 HD23 LEU A 162       5.405  -5.712   0.623  1.00  0.00           H  
ATOM   1325  N   THR A 163       5.855  -3.118  -3.974  1.00  0.00           N  
ATOM   1326  CA  THR A 163       7.061  -2.681  -4.667  1.00  0.00           C  
ATOM   1327  C   THR A 163       7.636  -1.439  -3.994  1.00  0.00           C  
ATOM   1328  O   THR A 163       6.929  -0.456  -3.771  1.00  0.00           O  
ATOM   1329  CB  THR A 163       6.741  -2.372  -6.132  1.00  0.00           C  
ATOM   1330  OG1 THR A 163       5.658  -1.453  -6.195  1.00  0.00           O  
ATOM   1331  CG2 THR A 163       6.362  -3.665  -6.857  1.00  0.00           C  
ATOM   1332  H   THR A 163       5.252  -2.452  -3.570  1.00  0.00           H  
ATOM   1333  HA  THR A 163       7.794  -3.472  -4.630  1.00  0.00           H  
ATOM   1334  HB  THR A 163       7.609  -1.940  -6.607  1.00  0.00           H  
ATOM   1335  HG1 THR A 163       5.578  -1.151  -7.103  1.00  0.00           H  
ATOM   1336 HG21 THR A 163       6.242  -3.465  -7.911  1.00  0.00           H  
ATOM   1337 HG22 THR A 163       5.434  -4.045  -6.454  1.00  0.00           H  
ATOM   1338 HG23 THR A 163       7.142  -4.398  -6.716  1.00  0.00           H  
ATOM   1339  N   GLY A 164       8.927  -1.494  -3.674  1.00  0.00           N  
ATOM   1340  CA  GLY A 164       9.589  -0.367  -3.026  1.00  0.00           C  
ATOM   1341  C   GLY A 164      11.099  -0.411  -3.229  1.00  0.00           C  
ATOM   1342  O   GLY A 164      11.730  -1.439  -3.007  1.00  0.00           O  
ATOM   1343  H   GLY A 164       9.433  -2.309  -3.876  1.00  0.00           H  
ATOM   1344  HA2 GLY A 164       9.204   0.554  -3.441  1.00  0.00           H  
ATOM   1345  HA3 GLY A 164       9.378  -0.396  -1.967  1.00  0.00           H  
ATOM   1346  N   THR A 165      11.680   0.712  -3.634  1.00  0.00           N  
ATOM   1347  CA  THR A 165      13.123   0.766  -3.836  1.00  0.00           C  
ATOM   1348  C   THR A 165      13.822   0.725  -2.483  1.00  0.00           C  
ATOM   1349  O   THR A 165      13.606   1.599  -1.641  1.00  0.00           O  
ATOM   1350  CB  THR A 165      13.503   2.050  -4.576  1.00  0.00           C  
ATOM   1351  OG1 THR A 165      13.134   3.174  -3.789  1.00  0.00           O  
ATOM   1352  CG2 THR A 165      12.769   2.100  -5.916  1.00  0.00           C  
ATOM   1353  H   THR A 165      11.131   1.508  -3.795  1.00  0.00           H  
ATOM   1354  HA  THR A 165      13.433  -0.086  -4.422  1.00  0.00           H  
ATOM   1355  HB  THR A 165      14.566   2.064  -4.752  1.00  0.00           H  
ATOM   1356  HG1 THR A 165      13.521   3.066  -2.917  1.00  0.00           H  
ATOM   1357 HG21 THR A 165      12.841   3.095  -6.330  1.00  0.00           H  
ATOM   1358 HG22 THR A 165      11.730   1.845  -5.768  1.00  0.00           H  
ATOM   1359 HG23 THR A 165      13.219   1.394  -6.599  1.00  0.00           H  
ATOM   1360  N   ALA A 166      14.645  -0.300  -2.264  1.00  0.00           N  
ATOM   1361  CA  ALA A 166      15.344  -0.444  -0.990  1.00  0.00           C  
ATOM   1362  C   ALA A 166      16.800  -0.883  -1.201  1.00  0.00           C  
ATOM   1363  O   ALA A 166      17.071  -2.074  -1.347  1.00  0.00           O  
ATOM   1364  CB  ALA A 166      14.629  -1.494  -0.139  1.00  0.00           C  
ATOM   1365  H   ALA A 166      14.781  -0.980  -2.957  1.00  0.00           H  
ATOM   1366  HA  ALA A 166      15.314   0.494  -0.464  1.00  0.00           H  
ATOM   1367  HB1 ALA A 166      14.945  -2.481  -0.446  1.00  0.00           H  
ATOM   1368  HB2 ALA A 166      13.561  -1.400  -0.274  1.00  0.00           H  
ATOM   1369  HB3 ALA A 166      14.876  -1.343   0.901  1.00  0.00           H  
ATOM   1370  N   PRO A 167      17.738   0.035  -1.209  1.00  0.00           N  
ATOM   1371  CA  PRO A 167      19.185  -0.297  -1.393  1.00  0.00           C  
ATOM   1372  C   PRO A 167      19.670  -1.404  -0.451  1.00  0.00           C  
ATOM   1373  O   PRO A 167      20.837  -1.793  -0.499  1.00  0.00           O  
ATOM   1374  CB  PRO A 167      19.908   1.019  -1.100  1.00  0.00           C  
ATOM   1375  CG  PRO A 167      18.906   2.088  -1.373  1.00  0.00           C  
ATOM   1376  CD  PRO A 167      17.538   1.490  -1.052  1.00  0.00           C  
ATOM   1377  HA  PRO A 167      19.368  -0.581  -2.416  1.00  0.00           H  
ATOM   1378  HB2 PRO A 167      20.223   1.051  -0.066  1.00  0.00           H  
ATOM   1379  HB3 PRO A 167      20.758   1.134  -1.756  1.00  0.00           H  
ATOM   1380  HG2 PRO A 167      19.098   2.945  -0.739  1.00  0.00           H  
ATOM   1381  HG3 PRO A 167      18.942   2.377  -2.410  1.00  0.00           H  
ATOM   1382  HD2 PRO A 167      17.251   1.730  -0.037  1.00  0.00           H  
ATOM   1383  HD3 PRO A 167      16.796   1.840  -1.752  1.00  0.00           H  
ATOM   1384  N   SER A 168      18.780  -1.912   0.404  1.00  0.00           N  
ATOM   1385  CA  SER A 168      19.157  -2.972   1.338  1.00  0.00           C  
ATOM   1386  C   SER A 168      18.735  -4.341   0.804  1.00  0.00           C  
ATOM   1387  O   SER A 168      18.820  -4.598  -0.397  1.00  0.00           O  
ATOM   1388  CB  SER A 168      18.499  -2.727   2.696  1.00  0.00           C  
ATOM   1389  OG  SER A 168      18.900  -3.745   3.603  1.00  0.00           O  
ATOM   1390  H   SER A 168      17.857  -1.587   0.403  1.00  0.00           H  
ATOM   1391  HA  SER A 168      20.228  -2.962   1.465  1.00  0.00           H  
ATOM   1392  HB2 SER A 168      18.809  -1.768   3.081  1.00  0.00           H  
ATOM   1393  HB3 SER A 168      17.423  -2.737   2.580  1.00  0.00           H  
ATOM   1394  HG  SER A 168      18.141  -4.307   3.774  1.00  0.00           H  
ATOM   1395  N   SER A 169      18.286  -5.219   1.701  1.00  0.00           N  
ATOM   1396  CA  SER A 169      17.863  -6.559   1.297  1.00  0.00           C  
ATOM   1397  C   SER A 169      16.739  -7.081   2.196  1.00  0.00           C  
ATOM   1398  O   SER A 169      15.567  -6.779   1.975  1.00  0.00           O  
ATOM   1399  CB  SER A 169      19.050  -7.520   1.356  1.00  0.00           C  
ATOM   1400  OG  SER A 169      19.561  -7.557   2.683  1.00  0.00           O  
ATOM   1401  H   SER A 169      18.242  -4.964   2.647  1.00  0.00           H  
ATOM   1402  HA  SER A 169      17.502  -6.518   0.280  1.00  0.00           H  
ATOM   1403  HB2 SER A 169      18.731  -8.509   1.072  1.00  0.00           H  
ATOM   1404  HB3 SER A 169      19.818  -7.183   0.673  1.00  0.00           H  
ATOM   1405  HG  SER A 169      19.148  -6.847   3.180  1.00  0.00           H  
ATOM   1406  N   GLU A 170      17.107  -7.870   3.204  1.00  0.00           N  
ATOM   1407  CA  GLU A 170      16.119  -8.434   4.124  1.00  0.00           C  
ATOM   1408  C   GLU A 170      15.125  -7.364   4.560  1.00  0.00           C  
ATOM   1409  O   GLU A 170      14.016  -7.668   4.997  1.00  0.00           O  
ATOM   1410  CB  GLU A 170      16.821  -9.014   5.353  1.00  0.00           C  
ATOM   1411  CG  GLU A 170      17.049 -10.513   5.149  1.00  0.00           C  
ATOM   1412  CD  GLU A 170      17.727 -10.757   3.805  1.00  0.00           C  
ATOM   1413  OE1 GLU A 170      18.946 -10.745   3.767  1.00  0.00           O  
ATOM   1414  OE2 GLU A 170      17.017 -10.954   2.832  1.00  0.00           O1-
ATOM   1415  H   GLU A 170      18.055  -8.081   3.329  1.00  0.00           H  
ATOM   1416  HA  GLU A 170      15.585  -9.225   3.622  1.00  0.00           H  
ATOM   1417  HB2 GLU A 170      17.772  -8.519   5.493  1.00  0.00           H  
ATOM   1418  HB3 GLU A 170      16.204  -8.863   6.226  1.00  0.00           H  
ATOM   1419  HG2 GLU A 170      17.678 -10.892   5.942  1.00  0.00           H  
ATOM   1420  HG3 GLU A 170      16.100 -11.025   5.167  1.00  0.00           H  
ATOM   1421  N   HIS A 171      15.539  -6.113   4.438  1.00  0.00           N  
ATOM   1422  CA  HIS A 171      14.682  -4.997   4.818  1.00  0.00           C  
ATOM   1423  C   HIS A 171      13.264  -5.215   4.291  1.00  0.00           C  
ATOM   1424  O   HIS A 171      12.302  -4.665   4.827  1.00  0.00           O  
ATOM   1425  CB  HIS A 171      15.240  -3.689   4.256  1.00  0.00           C  
ATOM   1426  CG  HIS A 171      16.520  -3.344   4.965  1.00  0.00           C  
ATOM   1427  ND1 HIS A 171      17.080  -2.077   4.904  1.00  0.00           N  
ATOM   1428  CD2 HIS A 171      17.362  -4.088   5.754  1.00  0.00           C  
ATOM   1429  CE1 HIS A 171      18.209  -2.097   5.638  1.00  0.00           C  
ATOM   1430  NE2 HIS A 171      18.427  -3.299   6.177  1.00  0.00           N  
ATOM   1431  H   HIS A 171      16.441  -5.954   4.089  1.00  0.00           H  
ATOM   1432  HA  HIS A 171      14.651  -4.930   5.895  1.00  0.00           H  
ATOM   1433  HB2 HIS A 171      15.432  -3.805   3.199  1.00  0.00           H  
ATOM   1434  HB3 HIS A 171      14.522  -2.897   4.407  1.00  0.00           H  
ATOM   1435  HD1 HIS A 171      16.720  -1.307   4.417  1.00  0.00           H  
ATOM   1436  HD2 HIS A 171      17.219  -5.127   6.007  1.00  0.00           H  
ATOM   1437  HE1 HIS A 171      18.858  -1.244   5.772  1.00  0.00           H  
ATOM   1438  HE2 HIS A 171      19.176  -3.567   6.749  1.00  0.00           H  
ATOM   1439  N   LYS A 172      13.146  -6.021   3.237  1.00  0.00           N  
ATOM   1440  CA  LYS A 172      11.845  -6.311   2.637  1.00  0.00           C  
ATOM   1441  C   LYS A 172      11.117  -7.428   3.388  1.00  0.00           C  
ATOM   1442  O   LYS A 172       9.888  -7.505   3.371  1.00  0.00           O  
ATOM   1443  CB  LYS A 172      12.039  -6.741   1.183  1.00  0.00           C  
ATOM   1444  CG  LYS A 172      12.667  -8.135   1.139  1.00  0.00           C  
ATOM   1445  CD  LYS A 172      13.225  -8.398  -0.262  1.00  0.00           C  
ATOM   1446  CE  LYS A 172      13.626  -9.869  -0.385  1.00  0.00           C  
ATOM   1447  NZ  LYS A 172      12.670 -10.572  -1.286  1.00  0.00           N1+
ATOM   1448  H   LYS A 172      13.946  -6.438   2.854  1.00  0.00           H  
ATOM   1449  HA  LYS A 172      11.241  -5.417   2.654  1.00  0.00           H  
ATOM   1450  HB2 LYS A 172      11.081  -6.764   0.687  1.00  0.00           H  
ATOM   1451  HB3 LYS A 172      12.691  -6.040   0.685  1.00  0.00           H  
ATOM   1452  HG2 LYS A 172      13.467  -8.194   1.863  1.00  0.00           H  
ATOM   1453  HG3 LYS A 172      11.917  -8.876   1.368  1.00  0.00           H  
ATOM   1454  HD2 LYS A 172      12.470  -8.167  -0.999  1.00  0.00           H  
ATOM   1455  HD3 LYS A 172      14.092  -7.776  -0.427  1.00  0.00           H  
ATOM   1456  HE2 LYS A 172      14.623  -9.936  -0.796  1.00  0.00           H  
ATOM   1457  HE3 LYS A 172      13.607 -10.331   0.591  1.00  0.00           H  
ATOM   1458  HZ1 LYS A 172      12.983 -10.471  -2.272  1.00  0.00           H  
ATOM   1459  HZ2 LYS A 172      11.722 -10.154  -1.179  1.00  0.00           H  
ATOM   1460  HZ3 LYS A 172      12.635 -11.581  -1.037  1.00  0.00           H  
ATOM   1461  N   ASP A 173      11.890  -8.306   4.018  1.00  0.00           N  
ATOM   1462  CA  ASP A 173      11.331  -9.443   4.748  1.00  0.00           C  
ATOM   1463  C   ASP A 173      10.267  -9.023   5.763  1.00  0.00           C  
ATOM   1464  O   ASP A 173       9.118  -9.457   5.677  1.00  0.00           O  
ATOM   1465  CB  ASP A 173      12.453 -10.187   5.475  1.00  0.00           C  
ATOM   1466  CG  ASP A 173      12.073 -11.652   5.661  1.00  0.00           C  
ATOM   1467  OD1 ASP A 173      11.198 -11.918   6.468  1.00  0.00           O1-
ATOM   1468  OD2 ASP A 173      12.662 -12.486   4.994  1.00  0.00           O  
ATOM   1469  H   ASP A 173      12.860  -8.198   3.980  1.00  0.00           H  
ATOM   1470  HA  ASP A 173      10.880 -10.119   4.038  1.00  0.00           H  
ATOM   1471  HB2 ASP A 173      13.360 -10.123   4.892  1.00  0.00           H  
ATOM   1472  HB3 ASP A 173      12.615  -9.734   6.442  1.00  0.00           H  
ATOM   1473  N   ALA A 174      10.654  -8.202   6.733  1.00  0.00           N  
ATOM   1474  CA  ALA A 174       9.722  -7.762   7.769  1.00  0.00           C  
ATOM   1475  C   ALA A 174       8.449  -7.174   7.170  1.00  0.00           C  
ATOM   1476  O   ALA A 174       7.364  -7.321   7.731  1.00  0.00           O  
ATOM   1477  CB  ALA A 174      10.394  -6.713   8.657  1.00  0.00           C  
ATOM   1478  H   ALA A 174      11.584  -7.892   6.769  1.00  0.00           H  
ATOM   1479  HA  ALA A 174       9.457  -8.609   8.381  1.00  0.00           H  
ATOM   1480  HB1 ALA A 174       9.847  -5.784   8.594  1.00  0.00           H  
ATOM   1481  HB2 ALA A 174      11.409  -6.556   8.324  1.00  0.00           H  
ATOM   1482  HB3 ALA A 174      10.399  -7.058   9.681  1.00  0.00           H  
ATOM   1483  N   VAL A 175       8.586  -6.500   6.036  1.00  0.00           N  
ATOM   1484  CA  VAL A 175       7.436  -5.888   5.383  1.00  0.00           C  
ATOM   1485  C   VAL A 175       6.515  -6.947   4.786  1.00  0.00           C  
ATOM   1486  O   VAL A 175       5.292  -6.824   4.856  1.00  0.00           O  
ATOM   1487  CB  VAL A 175       7.912  -4.948   4.276  1.00  0.00           C  
ATOM   1488  CG1 VAL A 175       6.698  -4.388   3.537  1.00  0.00           C  
ATOM   1489  CG2 VAL A 175       8.713  -3.797   4.888  1.00  0.00           C  
ATOM   1490  H   VAL A 175       9.476  -6.409   5.636  1.00  0.00           H  
ATOM   1491  HA  VAL A 175       6.880  -5.312   6.113  1.00  0.00           H  
ATOM   1492  HB  VAL A 175       8.534  -5.494   3.583  1.00  0.00           H  
ATOM   1493 HG11 VAL A 175       6.365  -5.107   2.805  1.00  0.00           H  
ATOM   1494 HG12 VAL A 175       6.971  -3.468   3.041  1.00  0.00           H  
ATOM   1495 HG13 VAL A 175       5.903  -4.197   4.242  1.00  0.00           H  
ATOM   1496 HG21 VAL A 175       9.679  -4.161   5.208  1.00  0.00           H  
ATOM   1497 HG22 VAL A 175       8.180  -3.397   5.739  1.00  0.00           H  
ATOM   1498 HG23 VAL A 175       8.849  -3.019   4.151  1.00  0.00           H  
ATOM   1499  N   LYS A 176       7.102  -7.985   4.196  1.00  0.00           N  
ATOM   1500  CA  LYS A 176       6.312  -9.050   3.586  1.00  0.00           C  
ATOM   1501  C   LYS A 176       5.559  -9.848   4.645  1.00  0.00           C  
ATOM   1502  O   LYS A 176       4.369 -10.125   4.497  1.00  0.00           O  
ATOM   1503  CB  LYS A 176       7.228  -9.987   2.799  1.00  0.00           C  
ATOM   1504  CG  LYS A 176       6.428 -11.201   2.321  1.00  0.00           C  
ATOM   1505  CD  LYS A 176       7.095 -11.795   1.080  1.00  0.00           C  
ATOM   1506  CE  LYS A 176       8.556 -12.121   1.393  1.00  0.00           C  
ATOM   1507  NZ  LYS A 176       9.023 -13.214   0.494  1.00  0.00           N1+
ATOM   1508  H   LYS A 176       8.079  -8.040   4.161  1.00  0.00           H  
ATOM   1509  HA  LYS A 176       5.598  -8.611   2.906  1.00  0.00           H  
ATOM   1510  HB2 LYS A 176       7.635  -9.463   1.946  1.00  0.00           H  
ATOM   1511  HB3 LYS A 176       8.036 -10.319   3.435  1.00  0.00           H  
ATOM   1512  HG2 LYS A 176       6.398 -11.943   3.106  1.00  0.00           H  
ATOM   1513  HG3 LYS A 176       5.422 -10.895   2.076  1.00  0.00           H  
ATOM   1514  HD2 LYS A 176       6.577 -12.699   0.792  1.00  0.00           H  
ATOM   1515  HD3 LYS A 176       7.052 -11.082   0.271  1.00  0.00           H  
ATOM   1516  HE2 LYS A 176       9.163 -11.241   1.235  1.00  0.00           H  
ATOM   1517  HE3 LYS A 176       8.643 -12.438   2.421  1.00  0.00           H  
ATOM   1518  HZ1 LYS A 176      10.052 -13.141   0.364  1.00  0.00           H  
ATOM   1519  HZ2 LYS A 176       8.548 -13.129  -0.428  1.00  0.00           H  
ATOM   1520  HZ3 LYS A 176       8.794 -14.134   0.920  1.00  0.00           H  
ATOM   1521  N   ARG A 177       6.257 -10.221   5.711  1.00  0.00           N  
ATOM   1522  CA  ARG A 177       5.638 -10.992   6.782  1.00  0.00           C  
ATOM   1523  C   ARG A 177       4.518 -10.194   7.443  1.00  0.00           C  
ATOM   1524  O   ARG A 177       3.482 -10.747   7.808  1.00  0.00           O  
ATOM   1525  CB  ARG A 177       6.686 -11.373   7.830  1.00  0.00           C  
ATOM   1526  CG  ARG A 177       7.038 -12.856   7.691  1.00  0.00           C  
ATOM   1527  CD  ARG A 177       5.879 -13.715   8.205  1.00  0.00           C  
ATOM   1528  NE  ARG A 177       5.559 -14.759   7.239  1.00  0.00           N  
ATOM   1529  CZ  ARG A 177       6.275 -15.875   7.173  1.00  0.00           C  
ATOM   1530  NH1 ARG A 177       7.287 -16.049   7.979  1.00  0.00           N  
ATOM   1531  NH2 ARG A 177       5.968 -16.798   6.303  1.00  0.00           N1+
ATOM   1532  H   ARG A 177       7.204  -9.975   5.779  1.00  0.00           H  
ATOM   1533  HA  ARG A 177       5.223 -11.896   6.364  1.00  0.00           H  
ATOM   1534  HB2 ARG A 177       7.575 -10.776   7.681  1.00  0.00           H  
ATOM   1535  HB3 ARG A 177       6.293 -11.189   8.818  1.00  0.00           H  
ATOM   1536  HG2 ARG A 177       7.222 -13.086   6.651  1.00  0.00           H  
ATOM   1537  HG3 ARG A 177       7.924 -13.071   8.268  1.00  0.00           H  
ATOM   1538  HD2 ARG A 177       6.161 -14.171   9.141  1.00  0.00           H  
ATOM   1539  HD3 ARG A 177       5.011 -13.091   8.361  1.00  0.00           H  
ATOM   1540  HE  ARG A 177       4.802 -14.635   6.629  1.00  0.00           H  
ATOM   1541 HH11 ARG A 177       7.522 -15.341   8.645  1.00  0.00           H  
ATOM   1542 HH12 ARG A 177       7.827 -16.889   7.930  1.00  0.00           H  
ATOM   1543 HH21 ARG A 177       5.193 -16.665   5.685  1.00  0.00           H  
ATOM   1544 HH22 ARG A 177       6.507 -17.639   6.254  1.00  0.00           H  
ATOM   1545  N   ALA A 178       4.735  -8.894   7.597  1.00  0.00           N  
ATOM   1546  CA  ALA A 178       3.735  -8.034   8.219  1.00  0.00           C  
ATOM   1547  C   ALA A 178       2.439  -8.038   7.412  1.00  0.00           C  
ATOM   1548  O   ALA A 178       1.346  -8.040   7.978  1.00  0.00           O  
ATOM   1549  CB  ALA A 178       4.269  -6.604   8.324  1.00  0.00           C  
ATOM   1550  H   ALA A 178       5.582  -8.506   7.291  1.00  0.00           H  
ATOM   1551  HA  ALA A 178       3.528  -8.401   9.212  1.00  0.00           H  
ATOM   1552  HB1 ALA A 178       5.276  -6.625   8.715  1.00  0.00           H  
ATOM   1553  HB2 ALA A 178       3.638  -6.033   8.988  1.00  0.00           H  
ATOM   1554  HB3 ALA A 178       4.272  -6.147   7.345  1.00  0.00           H  
ATOM   1555  N   ALA A 179       2.565  -8.032   6.088  1.00  0.00           N  
ATOM   1556  CA  ALA A 179       1.390  -8.028   5.223  1.00  0.00           C  
ATOM   1557  C   ALA A 179       0.713  -9.397   5.223  1.00  0.00           C  
ATOM   1558  O   ALA A 179      -0.514  -9.489   5.275  1.00  0.00           O  
ATOM   1559  CB  ALA A 179       1.781  -7.639   3.797  1.00  0.00           C  
ATOM   1560  H   ALA A 179       3.460  -8.028   5.692  1.00  0.00           H  
ATOM   1561  HA  ALA A 179       0.690  -7.296   5.597  1.00  0.00           H  
ATOM   1562  HB1 ALA A 179       1.888  -8.529   3.195  1.00  0.00           H  
ATOM   1563  HB2 ALA A 179       2.718  -7.102   3.814  1.00  0.00           H  
ATOM   1564  HB3 ALA A 179       1.012  -7.007   3.372  1.00  0.00           H  
ATOM   1565  N   THR A 180       1.512 -10.460   5.166  1.00  0.00           N  
ATOM   1566  CA  THR A 180       0.968 -11.816   5.163  1.00  0.00           C  
ATOM   1567  C   THR A 180      -0.026 -12.004   6.302  1.00  0.00           C  
ATOM   1568  O   THR A 180      -1.121 -12.530   6.104  1.00  0.00           O  
ATOM   1569  CB  THR A 180       2.102 -12.833   5.300  1.00  0.00           C  
ATOM   1570  OG1 THR A 180       2.803 -12.596   6.514  1.00  0.00           O  
ATOM   1571  CG2 THR A 180       3.061 -12.691   4.118  1.00  0.00           C  
ATOM   1572  H   THR A 180       2.484 -10.340   5.126  1.00  0.00           H  
ATOM   1573  HA  THR A 180       0.462 -11.991   4.230  1.00  0.00           H  
ATOM   1574  HB  THR A 180       1.694 -13.832   5.309  1.00  0.00           H  
ATOM   1575  HG1 THR A 180       2.499 -11.760   6.873  1.00  0.00           H  
ATOM   1576 HG21 THR A 180       2.920 -13.519   3.438  1.00  0.00           H  
ATOM   1577 HG22 THR A 180       4.080 -12.691   4.477  1.00  0.00           H  
ATOM   1578 HG23 THR A 180       2.863 -11.764   3.602  1.00  0.00           H  
ATOM   1579  N   SER A 181       0.366 -11.582   7.498  1.00  0.00           N  
ATOM   1580  CA  SER A 181      -0.495 -11.718   8.664  1.00  0.00           C  
ATOM   1581  C   SER A 181      -1.746 -10.854   8.530  1.00  0.00           C  
ATOM   1582  O   SER A 181      -2.792 -11.177   9.094  1.00  0.00           O  
ATOM   1583  CB  SER A 181       0.269 -11.315   9.925  1.00  0.00           C  
ATOM   1584  OG  SER A 181       1.469 -12.073  10.009  1.00  0.00           O  
ATOM   1585  H   SER A 181       1.254 -11.178   7.600  1.00  0.00           H  
ATOM   1586  HA  SER A 181      -0.794 -12.751   8.757  1.00  0.00           H  
ATOM   1587  HB2 SER A 181       0.513 -10.267   9.881  1.00  0.00           H  
ATOM   1588  HB3 SER A 181      -0.349 -11.502  10.794  1.00  0.00           H  
ATOM   1589  HG  SER A 181       1.838 -11.947  10.887  1.00  0.00           H  
ATOM   1590  N   THR A 182      -1.637  -9.747   7.800  1.00  0.00           N  
ATOM   1591  CA  THR A 182      -2.773  -8.846   7.630  1.00  0.00           C  
ATOM   1592  C   THR A 182      -3.677  -9.287   6.486  1.00  0.00           C  
ATOM   1593  O   THR A 182      -4.890  -9.078   6.535  1.00  0.00           O  
ATOM   1594  CB  THR A 182      -2.280  -7.429   7.348  1.00  0.00           C  
ATOM   1595  OG1 THR A 182      -0.860  -7.415   7.350  1.00  0.00           O  
ATOM   1596  CG2 THR A 182      -2.804  -6.483   8.426  1.00  0.00           C  
ATOM   1597  H   THR A 182      -0.781  -9.518   7.380  1.00  0.00           H  
ATOM   1598  HA  THR A 182      -3.348  -8.834   8.543  1.00  0.00           H  
ATOM   1599  HB  THR A 182      -2.646  -7.106   6.383  1.00  0.00           H  
ATOM   1600  HG1 THR A 182      -0.566  -7.293   8.255  1.00  0.00           H  
ATOM   1601 HG21 THR A 182      -2.472  -6.824   9.395  1.00  0.00           H  
ATOM   1602 HG22 THR A 182      -3.882  -6.473   8.397  1.00  0.00           H  
ATOM   1603 HG23 THR A 182      -2.429  -5.487   8.246  1.00  0.00           H  
ATOM   1604  N   TRP A 183      -3.093  -9.882   5.452  1.00  0.00           N  
ATOM   1605  CA  TRP A 183      -3.870 -10.326   4.303  1.00  0.00           C  
ATOM   1606  C   TRP A 183      -3.419 -11.721   3.875  1.00  0.00           C  
ATOM   1607  O   TRP A 183      -2.792 -11.888   2.830  1.00  0.00           O  
ATOM   1608  CB  TRP A 183      -3.676  -9.339   3.149  1.00  0.00           C  
ATOM   1609  CG  TRP A 183      -3.994  -7.951   3.612  1.00  0.00           C  
ATOM   1610  CD1 TRP A 183      -5.135  -7.592   4.232  1.00  0.00           C  
ATOM   1611  CD2 TRP A 183      -3.190  -6.740   3.503  1.00  0.00           C  
ATOM   1612  NE1 TRP A 183      -5.102  -6.237   4.496  1.00  0.00           N  
ATOM   1613  CE2 TRP A 183      -3.918  -5.660   4.067  1.00  0.00           C  
ATOM   1614  CE3 TRP A 183      -1.918  -6.474   2.966  1.00  0.00           C  
ATOM   1615  CZ2 TRP A 183      -3.395  -4.364   4.096  1.00  0.00           C  
ATOM   1616  CZ3 TRP A 183      -1.391  -5.173   2.993  1.00  0.00           C  
ATOM   1617  CH2 TRP A 183      -2.124  -4.120   3.554  1.00  0.00           C  
ATOM   1618  H   TRP A 183      -2.123 -10.027   5.444  1.00  0.00           H  
ATOM   1619  HA  TRP A 183      -4.915 -10.356   4.568  1.00  0.00           H  
ATOM   1620  HB2 TRP A 183      -2.652  -9.375   2.812  1.00  0.00           H  
ATOM   1621  HB3 TRP A 183      -4.334  -9.605   2.334  1.00  0.00           H  
ATOM   1622  HD1 TRP A 183      -5.950  -8.255   4.476  1.00  0.00           H  
ATOM   1623  HE1 TRP A 183      -5.836  -5.747   4.923  1.00  0.00           H  
ATOM   1624  HE3 TRP A 183      -1.341  -7.277   2.529  1.00  0.00           H  
ATOM   1625  HZ2 TRP A 183      -3.965  -3.556   4.530  1.00  0.00           H  
ATOM   1626  HZ3 TRP A 183      -0.414  -4.980   2.578  1.00  0.00           H  
ATOM   1627  HH2 TRP A 183      -1.707  -3.122   3.565  1.00  0.00           H  
ATOM   1628  N   PRO A 184      -3.707 -12.714   4.678  1.00  0.00           N  
ATOM   1629  CA  PRO A 184      -3.301 -14.120   4.399  1.00  0.00           C  
ATOM   1630  C   PRO A 184      -4.165 -14.818   3.346  1.00  0.00           C  
ATOM   1631  O   PRO A 184      -3.667 -15.663   2.603  1.00  0.00           O  
ATOM   1632  CB  PRO A 184      -3.436 -14.808   5.757  1.00  0.00           C  
ATOM   1633  CG  PRO A 184      -4.454 -14.020   6.515  1.00  0.00           C  
ATOM   1634  CD  PRO A 184      -4.452 -12.599   5.942  1.00  0.00           C  
ATOM   1635  HA  PRO A 184      -2.269 -14.147   4.095  1.00  0.00           H  
ATOM   1636  HB2 PRO A 184      -3.773 -15.829   5.625  1.00  0.00           H  
ATOM   1637  HB3 PRO A 184      -2.492 -14.789   6.280  1.00  0.00           H  
ATOM   1638  HG2 PRO A 184      -5.430 -14.469   6.392  1.00  0.00           H  
ATOM   1639  HG3 PRO A 184      -4.192 -13.989   7.561  1.00  0.00           H  
ATOM   1640  HD2 PRO A 184      -5.466 -12.269   5.760  1.00  0.00           H  
ATOM   1641  HD3 PRO A 184      -3.945 -11.922   6.613  1.00  0.00           H  
ATOM   1642  N   ASP A 185      -5.452 -14.485   3.280  1.00  0.00           N  
ATOM   1643  CA  ASP A 185      -6.336 -15.122   2.306  1.00  0.00           C  
ATOM   1644  C   ASP A 185      -6.128 -14.533   0.913  1.00  0.00           C  
ATOM   1645  O   ASP A 185      -6.666 -15.040  -0.072  1.00  0.00           O  
ATOM   1646  CB  ASP A 185      -7.794 -14.934   2.729  1.00  0.00           C  
ATOM   1647  CG  ASP A 185      -7.874 -14.727   4.237  1.00  0.00           C  
ATOM   1648  OD1 ASP A 185      -7.305 -15.531   4.957  1.00  0.00           O1-
ATOM   1649  OD2 ASP A 185      -8.504 -13.767   4.652  1.00  0.00           O  
ATOM   1650  H   ASP A 185      -5.828 -13.812   3.886  1.00  0.00           H  
ATOM   1651  HA  ASP A 185      -6.118 -16.177   2.275  1.00  0.00           H  
ATOM   1652  HB2 ASP A 185      -8.205 -14.071   2.225  1.00  0.00           H  
ATOM   1653  HB3 ASP A 185      -8.361 -15.812   2.458  1.00  0.00           H  
ATOM   1654  N   MET A 186      -5.338 -13.468   0.843  1.00  0.00           N  
ATOM   1655  CA  MET A 186      -5.053 -12.815  -0.432  1.00  0.00           C  
ATOM   1656  C   MET A 186      -3.593 -13.030  -0.811  1.00  0.00           C  
ATOM   1657  O   MET A 186      -2.703 -12.893   0.028  1.00  0.00           O  
ATOM   1658  CB  MET A 186      -5.341 -11.316  -0.331  1.00  0.00           C  
ATOM   1659  CG  MET A 186      -6.794 -11.097   0.098  1.00  0.00           C  
ATOM   1660  SD  MET A 186      -7.750 -10.471  -1.306  1.00  0.00           S  
ATOM   1661  CE  MET A 186      -6.896  -8.885  -1.477  1.00  0.00           C  
ATOM   1662  H   MET A 186      -4.937 -13.120   1.667  1.00  0.00           H  
ATOM   1663  HA  MET A 186      -5.682 -13.243  -1.198  1.00  0.00           H  
ATOM   1664  HB2 MET A 186      -4.679 -10.871   0.398  1.00  0.00           H  
ATOM   1665  HB3 MET A 186      -5.180 -10.854  -1.293  1.00  0.00           H  
ATOM   1666  HG2 MET A 186      -7.219 -12.032   0.433  1.00  0.00           H  
ATOM   1667  HG3 MET A 186      -6.828 -10.379   0.905  1.00  0.00           H  
ATOM   1668  HE1 MET A 186      -7.618  -8.082  -1.430  1.00  0.00           H  
ATOM   1669  HE2 MET A 186      -6.384  -8.851  -2.425  1.00  0.00           H  
ATOM   1670  HE3 MET A 186      -6.175  -8.776  -0.677  1.00  0.00           H  
ATOM   1671  N   LYS A 187      -3.343 -13.373  -2.072  1.00  0.00           N  
ATOM   1672  CA  LYS A 187      -1.979 -13.606  -2.529  1.00  0.00           C  
ATOM   1673  C   LYS A 187      -1.144 -12.338  -2.411  1.00  0.00           C  
ATOM   1674  O   LYS A 187      -1.504 -11.294  -2.954  1.00  0.00           O  
ATOM   1675  CB  LYS A 187      -1.992 -14.073  -3.985  1.00  0.00           C  
ATOM   1676  CG  LYS A 187      -2.398 -15.546  -4.047  1.00  0.00           C  
ATOM   1677  CD  LYS A 187      -1.145 -16.425  -4.018  1.00  0.00           C  
ATOM   1678  CE  LYS A 187      -1.548 -17.901  -4.057  1.00  0.00           C  
ATOM   1679  NZ  LYS A 187      -0.693 -18.669  -3.109  1.00  0.00           N1+
ATOM   1680  H   LYS A 187      -4.076 -13.478  -2.715  1.00  0.00           H  
ATOM   1681  HA  LYS A 187      -1.533 -14.379  -1.921  1.00  0.00           H  
ATOM   1682  HB2 LYS A 187      -2.700 -13.480  -4.546  1.00  0.00           H  
ATOM   1683  HB3 LYS A 187      -1.007 -13.954  -4.410  1.00  0.00           H  
ATOM   1684  HG2 LYS A 187      -3.025 -15.781  -3.198  1.00  0.00           H  
ATOM   1685  HG3 LYS A 187      -2.945 -15.732  -4.960  1.00  0.00           H  
ATOM   1686  HD2 LYS A 187      -0.527 -16.198  -4.875  1.00  0.00           H  
ATOM   1687  HD3 LYS A 187      -0.591 -16.230  -3.112  1.00  0.00           H  
ATOM   1688  HE2 LYS A 187      -2.584 -18.001  -3.769  1.00  0.00           H  
ATOM   1689  HE3 LYS A 187      -1.413 -18.285  -5.057  1.00  0.00           H  
ATOM   1690  HZ1 LYS A 187      -0.134 -19.369  -3.636  1.00  0.00           H  
ATOM   1691  HZ2 LYS A 187      -1.296 -19.157  -2.416  1.00  0.00           H  
ATOM   1692  HZ3 LYS A 187      -0.052 -18.017  -2.615  1.00  0.00           H  
ATOM   1693  N   ILE A 188      -0.027 -12.446  -1.701  1.00  0.00           N  
ATOM   1694  CA  ILE A 188       0.864 -11.308  -1.514  1.00  0.00           C  
ATOM   1695  C   ILE A 188       2.189 -11.534  -2.233  1.00  0.00           C  
ATOM   1696  O   ILE A 188       2.883 -12.516  -1.965  1.00  0.00           O  
ATOM   1697  CB  ILE A 188       1.134 -11.081  -0.027  1.00  0.00           C  
ATOM   1698  CG1 ILE A 188      -0.187 -11.115   0.745  1.00  0.00           C  
ATOM   1699  CG2 ILE A 188       1.801  -9.713   0.168  1.00  0.00           C  
ATOM   1700  CD1 ILE A 188      -0.024 -10.361   2.065  1.00  0.00           C  
ATOM   1701  H   ILE A 188       0.195 -13.313  -1.300  1.00  0.00           H  
ATOM   1702  HA  ILE A 188       0.395 -10.427  -1.915  1.00  0.00           H  
ATOM   1703  HB  ILE A 188       1.791 -11.856   0.342  1.00  0.00           H  
ATOM   1704 HG12 ILE A 188      -0.960 -10.647   0.154  1.00  0.00           H  
ATOM   1705 HG13 ILE A 188      -0.459 -12.139   0.951  1.00  0.00           H  
ATOM   1706 HG21 ILE A 188       2.508  -9.536  -0.627  1.00  0.00           H  
ATOM   1707 HG22 ILE A 188       2.317  -9.697   1.117  1.00  0.00           H  
ATOM   1708 HG23 ILE A 188       1.046  -8.941   0.156  1.00  0.00           H  
ATOM   1709 HD11 ILE A 188      -0.145  -9.301   1.892  1.00  0.00           H  
ATOM   1710 HD12 ILE A 188       0.958 -10.550   2.470  1.00  0.00           H  
ATOM   1711 HD13 ILE A 188      -0.770 -10.698   2.764  1.00  0.00           H  
ATOM   1712  N   VAL A 189       2.548 -10.605  -3.120  1.00  0.00           N  
ATOM   1713  CA  VAL A 189       3.812 -10.703  -3.837  1.00  0.00           C  
ATOM   1714  C   VAL A 189       4.625  -9.434  -3.614  1.00  0.00           C  
ATOM   1715  O   VAL A 189       4.352  -8.393  -4.209  1.00  0.00           O  
ATOM   1716  CB  VAL A 189       3.588 -10.938  -5.341  1.00  0.00           C  
ATOM   1717  CG1 VAL A 189       2.538  -9.978  -5.901  1.00  0.00           C  
ATOM   1718  CG2 VAL A 189       4.906 -10.721  -6.084  1.00  0.00           C  
ATOM   1719  H   VAL A 189       1.960  -9.828  -3.271  1.00  0.00           H  
ATOM   1720  HA  VAL A 189       4.372 -11.538  -3.440  1.00  0.00           H  
ATOM   1721  HB  VAL A 189       3.256 -11.950  -5.499  1.00  0.00           H  
ATOM   1722 HG11 VAL A 189       3.001  -9.028  -6.101  1.00  0.00           H  
ATOM   1723 HG12 VAL A 189       1.739  -9.851  -5.191  1.00  0.00           H  
ATOM   1724 HG13 VAL A 189       2.140 -10.381  -6.820  1.00  0.00           H  
ATOM   1725 HG21 VAL A 189       4.976  -9.689  -6.394  1.00  0.00           H  
ATOM   1726 HG22 VAL A 189       4.939 -11.360  -6.955  1.00  0.00           H  
ATOM   1727 HG23 VAL A 189       5.733 -10.958  -5.431  1.00  0.00           H  
ATOM   1728  N   ASN A 190       5.625  -9.540  -2.744  1.00  0.00           N  
ATOM   1729  CA  ASN A 190       6.487  -8.408  -2.426  1.00  0.00           C  
ATOM   1730  C   ASN A 190       7.872  -8.638  -3.007  1.00  0.00           C  
ATOM   1731  O   ASN A 190       8.687  -9.357  -2.428  1.00  0.00           O  
ATOM   1732  CB  ASN A 190       6.580  -8.233  -0.908  1.00  0.00           C  
ATOM   1733  CG  ASN A 190       5.289  -8.711  -0.251  1.00  0.00           C  
ATOM   1734  OD1 ASN A 190       4.548  -7.911   0.320  1.00  0.00           O  
ATOM   1735  ND2 ASN A 190       4.972  -9.976  -0.302  1.00  0.00           N  
ATOM   1736  H   ASN A 190       5.786 -10.400  -2.303  1.00  0.00           H  
ATOM   1737  HA  ASN A 190       6.068  -7.512  -2.859  1.00  0.00           H  
ATOM   1738  HB2 ASN A 190       7.410  -8.813  -0.530  1.00  0.00           H  
ATOM   1739  HB3 ASN A 190       6.734  -7.190  -0.675  1.00  0.00           H  
ATOM   1740 HD21 ASN A 190       5.566 -10.612  -0.761  1.00  0.00           H  
ATOM   1741 HD22 ASN A 190       4.141 -10.291   0.118  1.00  0.00           H  
ATOM   1742  N   ASN A 191       8.113  -8.041  -4.168  1.00  0.00           N  
ATOM   1743  CA  ASN A 191       9.399  -8.211  -4.837  1.00  0.00           C  
ATOM   1744  C   ASN A 191      10.181  -6.905  -4.933  1.00  0.00           C  
ATOM   1745  O   ASN A 191      10.082  -6.170  -5.917  1.00  0.00           O  
ATOM   1746  CB  ASN A 191       9.190  -8.796  -6.240  1.00  0.00           C  
ATOM   1747  CG  ASN A 191       7.713  -8.771  -6.616  1.00  0.00           C  
ATOM   1748  OD1 ASN A 191       7.196  -9.749  -7.155  1.00  0.00           O  
ATOM   1749  ND2 ASN A 191       7.000  -7.706  -6.369  1.00  0.00           N  
ATOM   1750  H   ASN A 191       7.398  -7.502  -4.566  1.00  0.00           H  
ATOM   1751  HA  ASN A 191       9.992  -8.912  -4.270  1.00  0.00           H  
ATOM   1752  HB2 ASN A 191       9.752  -8.219  -6.961  1.00  0.00           H  
ATOM   1753  HB3 ASN A 191       9.541  -9.819  -6.253  1.00  0.00           H  
ATOM   1754 HD21 ASN A 191       7.416  -6.925  -5.941  1.00  0.00           H  
ATOM   1755 HD22 ASN A 191       6.047  -7.689  -6.609  1.00  0.00           H  
ATOM   1756  N   ILE A 192      10.978  -6.639  -3.904  1.00  0.00           N  
ATOM   1757  CA  ILE A 192      11.817  -5.454  -3.842  1.00  0.00           C  
ATOM   1758  C   ILE A 192      13.075  -5.690  -4.668  1.00  0.00           C  
ATOM   1759  O   ILE A 192      13.580  -6.811  -4.718  1.00  0.00           O  
ATOM   1760  CB  ILE A 192      12.185  -5.172  -2.381  1.00  0.00           C  
ATOM   1761  CG1 ILE A 192      10.910  -5.127  -1.525  1.00  0.00           C  
ATOM   1762  CG2 ILE A 192      12.923  -3.840  -2.268  1.00  0.00           C  
ATOM   1763  CD1 ILE A 192       9.882  -4.176  -2.141  1.00  0.00           C  
ATOM   1764  H   ILE A 192      11.021  -7.242  -3.134  1.00  0.00           H  
ATOM   1765  HA  ILE A 192      11.283  -4.612  -4.252  1.00  0.00           H  
ATOM   1766  HB  ILE A 192      12.827  -5.962  -2.020  1.00  0.00           H  
ATOM   1767 HG12 ILE A 192      10.486  -6.119  -1.467  1.00  0.00           H  
ATOM   1768 HG13 ILE A 192      11.159  -4.782  -0.533  1.00  0.00           H  
ATOM   1769 HG21 ILE A 192      12.387  -3.189  -1.593  1.00  0.00           H  
ATOM   1770 HG22 ILE A 192      12.990  -3.380  -3.243  1.00  0.00           H  
ATOM   1771 HG23 ILE A 192      13.916  -4.014  -1.885  1.00  0.00           H  
ATOM   1772 HD11 ILE A 192       9.179  -3.870  -1.383  1.00  0.00           H  
ATOM   1773 HD12 ILE A 192       9.354  -4.683  -2.936  1.00  0.00           H  
ATOM   1774 HD13 ILE A 192      10.384  -3.308  -2.538  1.00  0.00           H  
ATOM   1775  N   GLU A 193      13.596  -4.642  -5.295  1.00  0.00           N  
ATOM   1776  CA  GLU A 193      14.810  -4.769  -6.089  1.00  0.00           C  
ATOM   1777  C   GLU A 193      15.712  -3.573  -5.812  1.00  0.00           C  
ATOM   1778  O   GLU A 193      15.254  -2.431  -5.825  1.00  0.00           O  
ATOM   1779  CB  GLU A 193      14.463  -4.822  -7.579  1.00  0.00           C  
ATOM   1780  CG  GLU A 193      13.095  -4.176  -7.806  1.00  0.00           C  
ATOM   1781  CD  GLU A 193      12.875  -3.924  -9.293  1.00  0.00           C  
ATOM   1782  OE1 GLU A 193      12.647  -4.885 -10.009  1.00  0.00           O  
ATOM   1783  OE2 GLU A 193      12.937  -2.773  -9.695  1.00  0.00           O1-
ATOM   1784  H   GLU A 193      13.213  -3.746  -5.189  1.00  0.00           H  
ATOM   1785  HA  GLU A 193      15.325  -5.677  -5.812  1.00  0.00           H  
ATOM   1786  HB2 GLU A 193      15.214  -4.285  -8.142  1.00  0.00           H  
ATOM   1787  HB3 GLU A 193      14.433  -5.850  -7.906  1.00  0.00           H  
ATOM   1788  HG2 GLU A 193      12.323  -4.834  -7.436  1.00  0.00           H  
ATOM   1789  HG3 GLU A 193      13.049  -3.237  -7.274  1.00  0.00           H  
ATOM   1790  N   VAL A 194      16.987  -3.829  -5.544  1.00  0.00           N  
ATOM   1791  CA  VAL A 194      17.917  -2.745  -5.248  1.00  0.00           C  
ATOM   1792  C   VAL A 194      18.258  -1.967  -6.516  1.00  0.00           C  
ATOM   1793  O   VAL A 194      18.864  -2.505  -7.442  1.00  0.00           O  
ATOM   1794  CB  VAL A 194      19.199  -3.312  -4.636  1.00  0.00           C  
ATOM   1795  CG1 VAL A 194      18.859  -4.097  -3.368  1.00  0.00           C  
ATOM   1796  CG2 VAL A 194      19.876  -4.243  -5.646  1.00  0.00           C  
ATOM   1797  H   VAL A 194      17.313  -4.753  -5.530  1.00  0.00           H  
ATOM   1798  HA  VAL A 194      17.457  -2.074  -4.535  1.00  0.00           H  
ATOM   1799  HB  VAL A 194      19.867  -2.500  -4.387  1.00  0.00           H  
ATOM   1800 HG11 VAL A 194      19.714  -4.685  -3.069  1.00  0.00           H  
ATOM   1801 HG12 VAL A 194      18.023  -4.753  -3.564  1.00  0.00           H  
ATOM   1802 HG13 VAL A 194      18.598  -3.409  -2.578  1.00  0.00           H  
ATOM   1803 HG21 VAL A 194      19.133  -4.647  -6.318  1.00  0.00           H  
ATOM   1804 HG22 VAL A 194      20.363  -5.050  -5.119  1.00  0.00           H  
ATOM   1805 HG23 VAL A 194      20.610  -3.688  -6.211  1.00  0.00           H  
ATOM   1806  N   THR A 195      17.862  -0.699  -6.546  1.00  0.00           N  
ATOM   1807  CA  THR A 195      18.127   0.151  -7.702  1.00  0.00           C  
ATOM   1808  C   THR A 195      19.546   0.709  -7.641  1.00  0.00           C  
ATOM   1809  O   THR A 195      19.789   1.745  -7.024  1.00  0.00           O  
ATOM   1810  CB  THR A 195      17.123   1.306  -7.739  1.00  0.00           C  
ATOM   1811  OG1 THR A 195      15.851   0.839  -7.312  1.00  0.00           O  
ATOM   1812  CG2 THR A 195      17.017   1.851  -9.164  1.00  0.00           C  
ATOM   1813  H   THR A 195      17.382  -0.326  -5.778  1.00  0.00           H  
ATOM   1814  HA  THR A 195      18.018  -0.435  -8.602  1.00  0.00           H  
ATOM   1815  HB  THR A 195      17.457   2.094  -7.081  1.00  0.00           H  
ATOM   1816  HG1 THR A 195      15.972   0.361  -6.488  1.00  0.00           H  
ATOM   1817 HG21 THR A 195      16.772   2.903  -9.129  1.00  0.00           H  
ATOM   1818 HG22 THR A 195      16.243   1.319  -9.696  1.00  0.00           H  
ATOM   1819 HG23 THR A 195      17.960   1.717  -9.672  1.00  0.00           H  
ATOM   1820  N   GLY A 196      20.478   0.014  -8.284  1.00  0.00           N  
ATOM   1821  CA  GLY A 196      21.870   0.450  -8.293  1.00  0.00           C  
ATOM   1822  C   GLY A 196      22.499   0.237  -9.666  1.00  0.00           C  
ATOM   1823  O   GLY A 196      23.451   0.924 -10.036  1.00  0.00           O  
ATOM   1824  H   GLY A 196      20.228  -0.806  -8.759  1.00  0.00           H  
ATOM   1825  HA2 GLY A 196      21.913   1.499  -8.041  1.00  0.00           H  
ATOM   1826  HA3 GLY A 196      22.424  -0.116  -7.560  1.00  0.00           H  
ATOM   1827  N   GLN A 197      21.960  -0.717 -10.417  1.00  0.00           N  
ATOM   1828  CA  GLN A 197      22.478  -1.011 -11.748  1.00  0.00           C  
ATOM   1829  C   GLN A 197      22.581   0.265 -12.577  1.00  0.00           C  
ATOM   1830  O   GLN A 197      23.603   0.523 -13.212  1.00  0.00           O  
ATOM   1831  CB  GLN A 197      21.563  -2.012 -12.456  1.00  0.00           C  
ATOM   1832  CG  GLN A 197      21.660  -3.371 -11.761  1.00  0.00           C  
ATOM   1833  CD  GLN A 197      22.947  -4.078 -12.174  1.00  0.00           C  
ATOM   1834  OE1 GLN A 197      22.986  -4.743 -13.209  1.00  0.00           O  
ATOM   1835  NE2 GLN A 197      24.008  -3.973 -11.421  1.00  0.00           N  
ATOM   1836  H   GLN A 197      21.203  -1.234 -10.070  1.00  0.00           H  
ATOM   1837  HA  GLN A 197      23.462  -1.446 -11.653  1.00  0.00           H  
ATOM   1838  HB2 GLN A 197      20.543  -1.658 -12.414  1.00  0.00           H  
ATOM   1839  HB3 GLN A 197      21.868  -2.113 -13.486  1.00  0.00           H  
ATOM   1840  HG2 GLN A 197      21.657  -3.227 -10.690  1.00  0.00           H  
ATOM   1841  HG3 GLN A 197      20.813  -3.979 -12.042  1.00  0.00           H  
ATOM   1842 HE21 GLN A 197      23.973  -3.441 -10.595  1.00  0.00           H  
ATOM   1843 HE22 GLN A 197      24.841  -4.426 -11.682  1.00  0.00           H  
ATOM   1844  N   ALA A 198      21.516   1.061 -12.564  1.00  0.00           N  
ATOM   1845  CA  ALA A 198      21.501   2.308 -13.318  1.00  0.00           C  
ATOM   1846  C   ALA A 198      21.966   3.467 -12.436  1.00  0.00           C  
ATOM   1847  O   ALA A 198      21.956   3.363 -11.209  1.00  0.00           O  
ATOM   1848  CB  ALA A 198      20.090   2.589 -13.836  1.00  0.00           C  
ATOM   1849  H   ALA A 198      20.730   0.805 -12.039  1.00  0.00           H  
ATOM   1850  HA  ALA A 198      22.170   2.212 -14.159  1.00  0.00           H  
ATOM   1851  HB1 ALA A 198      19.767   3.562 -13.494  1.00  0.00           H  
ATOM   1852  HB2 ALA A 198      19.413   1.835 -13.462  1.00  0.00           H  
ATOM   1853  HB3 ALA A 198      20.091   2.569 -14.915  1.00  0.00           H  
ATOM   1854  N   PRO A 199      22.367   4.561 -13.032  1.00  0.00           N  
ATOM   1855  CA  PRO A 199      22.842   5.756 -12.276  1.00  0.00           C  
ATOM   1856  C   PRO A 199      21.693   6.494 -11.586  1.00  0.00           C  
ATOM   1857  O   PRO A 199      20.530   6.319 -11.951  1.00  0.00           O  
ATOM   1858  CB  PRO A 199      23.477   6.636 -13.354  1.00  0.00           C  
ATOM   1859  CG  PRO A 199      22.796   6.253 -14.625  1.00  0.00           C  
ATOM   1860  CD  PRO A 199      22.416   4.780 -14.487  1.00  0.00           C  
ATOM   1861  HA  PRO A 199      23.591   5.465 -11.561  1.00  0.00           H  
ATOM   1862  HB2 PRO A 199      23.304   7.681 -13.132  1.00  0.00           H  
ATOM   1863  HB3 PRO A 199      24.535   6.437 -13.427  1.00  0.00           H  
ATOM   1864  HG2 PRO A 199      21.909   6.858 -14.765  1.00  0.00           H  
ATOM   1865  HG3 PRO A 199      23.468   6.379 -15.459  1.00  0.00           H  
ATOM   1866  HD2 PRO A 199      21.448   4.595 -14.935  1.00  0.00           H  
ATOM   1867  HD3 PRO A 199      23.171   4.153 -14.935  1.00  0.00           H  
ATOM   1868  N   PRO A 200      21.991   7.314 -10.609  1.00  0.00           N  
ATOM   1869  CA  PRO A 200      20.955   8.092  -9.875  1.00  0.00           C  
ATOM   1870  C   PRO A 200      19.889   8.652 -10.813  1.00  0.00           C  
ATOM   1871  O   PRO A 200      20.176   9.504 -11.655  1.00  0.00           O  
ATOM   1872  CB  PRO A 200      21.752   9.222  -9.225  1.00  0.00           C  
ATOM   1873  CG  PRO A 200      23.138   8.692  -9.047  1.00  0.00           C  
ATOM   1874  CD  PRO A 200      23.344   7.592 -10.096  1.00  0.00           C  
ATOM   1875  HA  PRO A 200      20.500   7.483  -9.110  1.00  0.00           H  
ATOM   1876  HB2 PRO A 200      21.761  10.090  -9.870  1.00  0.00           H  
ATOM   1877  HB3 PRO A 200      21.328   9.474  -8.265  1.00  0.00           H  
ATOM   1878  HG2 PRO A 200      23.856   9.485  -9.196  1.00  0.00           H  
ATOM   1879  HG3 PRO A 200      23.247   8.273  -8.059  1.00  0.00           H  
ATOM   1880  HD2 PRO A 200      23.989   7.944 -10.889  1.00  0.00           H  
ATOM   1881  HD3 PRO A 200      23.755   6.710  -9.632  1.00  0.00           H  
ATOM   1882  N   GLY A 201      18.659   8.169 -10.666  1.00  0.00           N  
ATOM   1883  CA  GLY A 201      17.563   8.634 -11.509  1.00  0.00           C  
ATOM   1884  C   GLY A 201      16.882   9.852 -10.892  1.00  0.00           C  
ATOM   1885  O   GLY A 201      17.274  10.319  -9.823  1.00  0.00           O  
ATOM   1886  H   GLY A 201      18.486   7.491  -9.979  1.00  0.00           H  
ATOM   1887  HA2 GLY A 201      17.956   8.898 -12.481  1.00  0.00           H  
ATOM   1888  HA3 GLY A 201      16.839   7.842 -11.620  1.00  0.00           H  
ATOM   1889  N   PRO A 202      15.875  10.369 -11.545  1.00  0.00           N  
ATOM   1890  CA  PRO A 202      15.120  11.558 -11.051  1.00  0.00           C  
ATOM   1891  C   PRO A 202      14.710  11.401  -9.585  1.00  0.00           C  
ATOM   1892  O   PRO A 202      14.635  10.282  -9.076  1.00  0.00           O  
ATOM   1893  CB  PRO A 202      13.890  11.613 -11.961  1.00  0.00           C  
ATOM   1894  CG  PRO A 202      14.277  10.893 -13.212  1.00  0.00           C  
ATOM   1895  CD  PRO A 202      15.347   9.872 -12.826  1.00  0.00           C  
ATOM   1896  HA  PRO A 202      15.710  12.449 -11.187  1.00  0.00           H  
ATOM   1897  HB2 PRO A 202      13.054  11.118 -11.487  1.00  0.00           H  
ATOM   1898  HB3 PRO A 202      13.638  12.637 -12.191  1.00  0.00           H  
ATOM   1899  HG2 PRO A 202      13.415  10.390 -13.629  1.00  0.00           H  
ATOM   1900  HG3 PRO A 202      14.683  11.589 -13.928  1.00  0.00           H  
ATOM   1901  HD2 PRO A 202      14.907   8.892 -12.703  1.00  0.00           H  
ATOM   1902  HD3 PRO A 202      16.129   9.848 -13.567  1.00  0.00           H  
ATOM   1903  N   PRO A 203      14.444  12.486  -8.897  1.00  0.00           N  
ATOM   1904  CA  PRO A 203      14.036  12.442  -7.462  1.00  0.00           C  
ATOM   1905  C   PRO A 203      12.631  11.873  -7.282  1.00  0.00           C  
ATOM   1906  O   PRO A 203      12.518  10.786  -6.740  1.00  0.00           O  
ATOM   1907  CB  PRO A 203      14.093  13.905  -7.017  1.00  0.00           C  
ATOM   1908  CG  PRO A 203      13.925  14.706  -8.265  1.00  0.00           C  
ATOM   1909  CD  PRO A 203      14.502  13.868  -9.406  1.00  0.00           C  
ATOM   1910  OXT PRO A 203      11.688  12.534  -7.687  1.00  0.00           O  
ATOM   1911  HA  PRO A 203      14.746  11.866  -6.891  1.00  0.00           H  
ATOM   1912  HB2 PRO A 203      13.290  14.115  -6.323  1.00  0.00           H  
ATOM   1913  HB3 PRO A 203      15.047  14.122  -6.565  1.00  0.00           H  
ATOM   1914  HG2 PRO A 203      12.876  14.903  -8.439  1.00  0.00           H  
ATOM   1915  HG3 PRO A 203      14.469  15.635  -8.186  1.00  0.00           H  
ATOM   1916  HD2 PRO A 203      13.897  13.976 -10.295  1.00  0.00           H  
ATOM   1917  HD3 PRO A 203      15.525  14.151  -9.601  1.00  0.00           H  
TER    1918      PRO A 203                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A  73     -21.603  -5.080 -12.592  1.00  0.00           N  
ATOM      2  CA  GLY A  73     -22.942  -5.480 -13.111  1.00  0.00           C  
ATOM      3  C   GLY A  73     -22.944  -6.973 -13.420  1.00  0.00           C  
ATOM      4  O   GLY A  73     -22.902  -7.804 -12.513  1.00  0.00           O  
ATOM      5  H1  GLY A  73     -21.496  -4.048 -12.664  1.00  0.00           H  
ATOM      6  H2  GLY A  73     -20.861  -5.547 -13.153  1.00  0.00           H  
ATOM      7  H3  GLY A  73     -21.517  -5.367 -11.596  1.00  0.00           H  
ATOM      8  HA2 GLY A  73     -23.696  -5.263 -12.367  1.00  0.00           H  
ATOM      9  HA3 GLY A  73     -23.157  -4.928 -14.013  1.00  0.00           H  
ATOM     10  N   ALA A  74     -22.995  -7.306 -14.705  1.00  0.00           N  
ATOM     11  CA  ALA A  74     -23.003  -8.703 -15.122  1.00  0.00           C  
ATOM     12  C   ALA A  74     -21.613  -9.135 -15.578  1.00  0.00           C  
ATOM     13  O   ALA A  74     -21.349  -9.247 -16.775  1.00  0.00           O  
ATOM     14  CB  ALA A  74     -24.001  -8.901 -16.264  1.00  0.00           C  
ATOM     15  H   ALA A  74     -23.027  -6.601 -15.384  1.00  0.00           H  
ATOM     16  HA  ALA A  74     -23.304  -9.316 -14.286  1.00  0.00           H  
ATOM     17  HB1 ALA A  74     -23.799  -9.838 -16.760  1.00  0.00           H  
ATOM     18  HB2 ALA A  74     -23.904  -8.091 -16.972  1.00  0.00           H  
ATOM     19  HB3 ALA A  74     -25.006  -8.913 -15.867  1.00  0.00           H  
ATOM     20  N   SER A  75     -20.728  -9.378 -14.616  1.00  0.00           N  
ATOM     21  CA  SER A  75     -19.368  -9.797 -14.932  1.00  0.00           C  
ATOM     22  C   SER A  75     -18.627  -8.696 -15.684  1.00  0.00           C  
ATOM     23  O   SER A  75     -19.134  -8.151 -16.664  1.00  0.00           O  
ATOM     24  CB  SER A  75     -19.399 -11.067 -15.784  1.00  0.00           C  
ATOM     25  OG  SER A  75     -20.525 -11.852 -15.415  1.00  0.00           O  
ATOM     26  H   SER A  75     -20.994  -9.273 -13.679  1.00  0.00           H  
ATOM     27  HA  SER A  75     -18.843 -10.008 -14.013  1.00  0.00           H  
ATOM     28  HB2 SER A  75     -19.477 -10.803 -16.826  1.00  0.00           H  
ATOM     29  HB3 SER A  75     -18.487 -11.628 -15.625  1.00  0.00           H  
ATOM     30  HG  SER A  75     -21.285 -11.270 -15.351  1.00  0.00           H  
ATOM     31  N   ALA A  76     -17.425  -8.372 -15.218  1.00  0.00           N  
ATOM     32  CA  ALA A  76     -16.625  -7.332 -15.856  1.00  0.00           C  
ATOM     33  C   ALA A  76     -15.148  -7.716 -15.862  1.00  0.00           C  
ATOM     34  O   ALA A  76     -14.657  -8.345 -14.925  1.00  0.00           O  
ATOM     35  CB  ALA A  76     -16.806  -6.006 -15.115  1.00  0.00           C  
ATOM     36  H   ALA A  76     -17.069  -8.839 -14.433  1.00  0.00           H  
ATOM     37  HA  ALA A  76     -16.959  -7.209 -16.875  1.00  0.00           H  
ATOM     38  HB1 ALA A  76     -16.571  -6.143 -14.070  1.00  0.00           H  
ATOM     39  HB2 ALA A  76     -17.830  -5.675 -15.213  1.00  0.00           H  
ATOM     40  HB3 ALA A  76     -16.145  -5.264 -15.539  1.00  0.00           H  
ATOM     41  N   LEU A  77     -14.447  -7.331 -16.924  1.00  0.00           N  
ATOM     42  CA  LEU A  77     -13.027  -7.639 -17.041  1.00  0.00           C  
ATOM     43  C   LEU A  77     -12.269  -7.142 -15.814  1.00  0.00           C  
ATOM     44  O   LEU A  77     -11.852  -7.932 -14.968  1.00  0.00           O  
ATOM     45  CB  LEU A  77     -12.454  -6.988 -18.302  1.00  0.00           C  
ATOM     46  CG  LEU A  77     -12.806  -7.843 -19.522  1.00  0.00           C  
ATOM     47  CD1 LEU A  77     -14.326  -7.979 -19.629  1.00  0.00           C  
ATOM     48  CD2 LEU A  77     -12.268  -7.174 -20.788  1.00  0.00           C  
ATOM     49  H   LEU A  77     -14.892  -6.832 -17.640  1.00  0.00           H  
ATOM     50  HA  LEU A  77     -12.905  -8.710 -17.116  1.00  0.00           H  
ATOM     51  HB2 LEU A  77     -12.874  -6.000 -18.420  1.00  0.00           H  
ATOM     52  HB3 LEU A  77     -11.381  -6.915 -18.215  1.00  0.00           H  
ATOM     53  HG  LEU A  77     -12.365  -8.822 -19.414  1.00  0.00           H  
ATOM     54 HD11 LEU A  77     -14.589  -8.312 -20.621  1.00  0.00           H  
ATOM     55 HD12 LEU A  77     -14.789  -7.022 -19.435  1.00  0.00           H  
ATOM     56 HD13 LEU A  77     -14.675  -8.699 -18.903  1.00  0.00           H  
ATOM     57 HD21 LEU A  77     -12.656  -6.169 -20.858  1.00  0.00           H  
ATOM     58 HD22 LEU A  77     -12.578  -7.740 -21.655  1.00  0.00           H  
ATOM     59 HD23 LEU A  77     -11.188  -7.141 -20.747  1.00  0.00           H  
ATOM     60  N   SER A  78     -12.099  -5.827 -15.723  1.00  0.00           N  
ATOM     61  CA  SER A  78     -11.395  -5.235 -14.591  1.00  0.00           C  
ATOM     62  C   SER A  78     -12.391  -4.704 -13.567  1.00  0.00           C  
ATOM     63  O   SER A  78     -13.296  -3.941 -13.908  1.00  0.00           O  
ATOM     64  CB  SER A  78     -10.497  -4.095 -15.074  1.00  0.00           C  
ATOM     65  OG  SER A  78      -9.723  -3.612 -13.984  1.00  0.00           O  
ATOM     66  H   SER A  78     -12.455  -5.245 -16.426  1.00  0.00           H  
ATOM     67  HA  SER A  78     -10.779  -5.989 -14.125  1.00  0.00           H  
ATOM     68  HB2 SER A  78      -9.836  -4.456 -15.844  1.00  0.00           H  
ATOM     69  HB3 SER A  78     -11.112  -3.299 -15.474  1.00  0.00           H  
ATOM     70  HG  SER A  78     -10.215  -3.774 -13.175  1.00  0.00           H  
ATOM     71  N   LEU A  79     -12.226  -5.114 -12.312  1.00  0.00           N  
ATOM     72  CA  LEU A  79     -13.126  -4.672 -11.252  1.00  0.00           C  
ATOM     73  C   LEU A  79     -12.485  -3.567 -10.418  1.00  0.00           C  
ATOM     74  O   LEU A  79     -11.395  -3.086 -10.730  1.00  0.00           O  
ATOM     75  CB  LEU A  79     -13.481  -5.845 -10.336  1.00  0.00           C  
ATOM     76  CG  LEU A  79     -14.410  -6.819 -11.069  1.00  0.00           C  
ATOM     77  CD1 LEU A  79     -13.684  -7.429 -12.271  1.00  0.00           C  
ATOM     78  CD2 LEU A  79     -14.830  -7.937 -10.110  1.00  0.00           C  
ATOM     79  H   LEU A  79     -11.491  -5.723 -12.096  1.00  0.00           H  
ATOM     80  HA  LEU A  79     -14.033  -4.293 -11.697  1.00  0.00           H  
ATOM     81  HB2 LEU A  79     -12.578  -6.355 -10.041  1.00  0.00           H  
ATOM     82  HB3 LEU A  79     -13.982  -5.469  -9.455  1.00  0.00           H  
ATOM     83  HG  LEU A  79     -15.287  -6.289 -11.411  1.00  0.00           H  
ATOM     84 HD11 LEU A  79     -14.059  -8.427 -12.448  1.00  0.00           H  
ATOM     85 HD12 LEU A  79     -12.624  -7.476 -12.073  1.00  0.00           H  
ATOM     86 HD13 LEU A  79     -13.860  -6.820 -13.145  1.00  0.00           H  
ATOM     87 HD21 LEU A  79     -15.688  -8.453 -10.514  1.00  0.00           H  
ATOM     88 HD22 LEU A  79     -15.086  -7.512  -9.150  1.00  0.00           H  
ATOM     89 HD23 LEU A  79     -14.014  -8.633  -9.989  1.00  0.00           H  
ATOM     90  N   SER A  80     -13.179  -3.173  -9.357  1.00  0.00           N  
ATOM     91  CA  SER A  80     -12.690  -2.124  -8.471  1.00  0.00           C  
ATOM     92  C   SER A  80     -11.199  -2.290  -8.194  1.00  0.00           C  
ATOM     93  O   SER A  80     -10.802  -3.061  -7.320  1.00  0.00           O  
ATOM     94  CB  SER A  80     -13.460  -2.166  -7.151  1.00  0.00           C  
ATOM     95  OG  SER A  80     -13.168  -0.997  -6.399  1.00  0.00           O  
ATOM     96  H   SER A  80     -14.043  -3.596  -9.172  1.00  0.00           H  
ATOM     97  HA  SER A  80     -12.856  -1.164  -8.937  1.00  0.00           H  
ATOM     98  HB2 SER A  80     -14.518  -2.206  -7.349  1.00  0.00           H  
ATOM     99  HB3 SER A  80     -13.167  -3.048  -6.595  1.00  0.00           H  
ATOM    100  HG  SER A  80     -13.952  -0.765  -5.895  1.00  0.00           H  
ATOM    101  N   LEU A  81     -10.377  -1.554  -8.937  1.00  0.00           N  
ATOM    102  CA  LEU A  81      -8.930  -1.613  -8.762  1.00  0.00           C  
ATOM    103  C   LEU A  81      -8.488  -0.618  -7.692  1.00  0.00           C  
ATOM    104  O   LEU A  81      -9.221   0.315  -7.366  1.00  0.00           O  
ATOM    105  CB  LEU A  81      -8.227  -1.295 -10.083  1.00  0.00           C  
ATOM    106  CG  LEU A  81      -7.204  -2.389 -10.396  1.00  0.00           C  
ATOM    107  CD1 LEU A  81      -7.932  -3.687 -10.749  1.00  0.00           C  
ATOM    108  CD2 LEU A  81      -6.338  -1.953 -11.581  1.00  0.00           C  
ATOM    109  H   LEU A  81     -10.744  -0.950  -9.616  1.00  0.00           H  
ATOM    110  HA  LEU A  81      -8.655  -2.610  -8.450  1.00  0.00           H  
ATOM    111  HB2 LEU A  81      -8.959  -1.246 -10.878  1.00  0.00           H  
ATOM    112  HB3 LEU A  81      -7.722  -0.345 -10.003  1.00  0.00           H  
ATOM    113  HG  LEU A  81      -6.577  -2.552  -9.532  1.00  0.00           H  
ATOM    114 HD11 LEU A  81      -7.551  -4.491 -10.137  1.00  0.00           H  
ATOM    115 HD12 LEU A  81      -7.768  -3.920 -11.791  1.00  0.00           H  
ATOM    116 HD13 LEU A  81      -8.990  -3.569 -10.570  1.00  0.00           H  
ATOM    117 HD21 LEU A  81      -5.748  -1.094 -11.298  1.00  0.00           H  
ATOM    118 HD22 LEU A  81      -6.973  -1.694 -12.415  1.00  0.00           H  
ATOM    119 HD23 LEU A  81      -5.683  -2.762 -11.865  1.00  0.00           H  
ATOM    120  N   LEU A  82      -7.286  -0.811  -7.157  1.00  0.00           N  
ATOM    121  CA  LEU A  82      -6.759   0.088  -6.136  1.00  0.00           C  
ATOM    122  C   LEU A  82      -5.274   0.328  -6.393  1.00  0.00           C  
ATOM    123  O   LEU A  82      -4.503  -0.624  -6.510  1.00  0.00           O  
ATOM    124  CB  LEU A  82      -6.944  -0.531  -4.745  1.00  0.00           C  
ATOM    125  CG  LEU A  82      -7.468   0.522  -3.764  1.00  0.00           C  
ATOM    126  CD1 LEU A  82      -8.974   0.704  -3.967  1.00  0.00           C  
ATOM    127  CD2 LEU A  82      -7.205   0.050  -2.331  1.00  0.00           C  
ATOM    128  H   LEU A  82      -6.721  -1.551  -7.461  1.00  0.00           H  
ATOM    129  HA  LEU A  82      -7.286   1.028  -6.184  1.00  0.00           H  
ATOM    130  HB2 LEU A  82      -7.651  -1.346  -4.808  1.00  0.00           H  
ATOM    131  HB3 LEU A  82      -5.995  -0.907  -4.392  1.00  0.00           H  
ATOM    132  HG  LEU A  82      -6.962   1.461  -3.933  1.00  0.00           H  
ATOM    133 HD11 LEU A  82      -9.247   1.721  -3.730  1.00  0.00           H  
ATOM    134 HD12 LEU A  82      -9.508   0.027  -3.317  1.00  0.00           H  
ATOM    135 HD13 LEU A  82      -9.228   0.491  -4.994  1.00  0.00           H  
ATOM    136 HD21 LEU A  82      -7.262  -1.027  -2.290  1.00  0.00           H  
ATOM    137 HD22 LEU A  82      -7.948   0.475  -1.671  1.00  0.00           H  
ATOM    138 HD23 LEU A  82      -6.223   0.373  -2.021  1.00  0.00           H  
ATOM    139  N   SER A  83      -4.878   1.596  -6.496  1.00  0.00           N  
ATOM    140  CA  SER A  83      -3.480   1.928  -6.758  1.00  0.00           C  
ATOM    141  C   SER A  83      -2.985   3.016  -5.810  1.00  0.00           C  
ATOM    142  O   SER A  83      -3.614   4.065  -5.674  1.00  0.00           O  
ATOM    143  CB  SER A  83      -3.332   2.412  -8.200  1.00  0.00           C  
ATOM    144  OG  SER A  83      -3.527   1.316  -9.086  1.00  0.00           O  
ATOM    145  H   SER A  83      -5.531   2.321  -6.405  1.00  0.00           H  
ATOM    146  HA  SER A  83      -2.874   1.045  -6.625  1.00  0.00           H  
ATOM    147  HB2 SER A  83      -4.073   3.170  -8.406  1.00  0.00           H  
ATOM    148  HB3 SER A  83      -2.345   2.831  -8.340  1.00  0.00           H  
ATOM    149  HG  SER A  83      -4.448   1.051  -9.032  1.00  0.00           H  
ATOM    150  N   ILE A  84      -1.849   2.756  -5.161  1.00  0.00           N  
ATOM    151  CA  ILE A  84      -1.272   3.723  -4.232  1.00  0.00           C  
ATOM    152  C   ILE A  84       0.212   3.935  -4.513  1.00  0.00           C  
ATOM    153  O   ILE A  84       0.973   2.978  -4.659  1.00  0.00           O  
ATOM    154  CB  ILE A  84      -1.452   3.253  -2.789  1.00  0.00           C  
ATOM    155  CG1 ILE A  84      -2.933   2.969  -2.526  1.00  0.00           C  
ATOM    156  CG2 ILE A  84      -0.964   4.345  -1.832  1.00  0.00           C  
ATOM    157  CD1 ILE A  84      -3.093   2.329  -1.146  1.00  0.00           C  
ATOM    158  H   ILE A  84      -1.396   1.900  -5.314  1.00  0.00           H  
ATOM    159  HA  ILE A  84      -1.781   4.664  -4.353  1.00  0.00           H  
ATOM    160  HB  ILE A  84      -0.877   2.351  -2.631  1.00  0.00           H  
ATOM    161 HG12 ILE A  84      -3.488   3.895  -2.560  1.00  0.00           H  
ATOM    162 HG13 ILE A  84      -3.310   2.294  -3.279  1.00  0.00           H  
ATOM    163 HG21 ILE A  84      -0.141   3.966  -1.244  1.00  0.00           H  
ATOM    164 HG22 ILE A  84      -1.772   4.633  -1.175  1.00  0.00           H  
ATOM    165 HG23 ILE A  84      -0.635   5.206  -2.399  1.00  0.00           H  
ATOM    166 HD11 ILE A  84      -2.138   2.315  -0.642  1.00  0.00           H  
ATOM    167 HD12 ILE A  84      -3.455   1.318  -1.257  1.00  0.00           H  
ATOM    168 HD13 ILE A  84      -3.799   2.902  -0.562  1.00  0.00           H  
ATOM    169  N   SER A  85       0.610   5.201  -4.587  1.00  0.00           N  
ATOM    170  CA  SER A  85       2.002   5.544  -4.850  1.00  0.00           C  
ATOM    171  C   SER A  85       2.466   6.665  -3.924  1.00  0.00           C  
ATOM    172  O   SER A  85       1.823   7.710  -3.830  1.00  0.00           O  
ATOM    173  CB  SER A  85       2.164   5.984  -6.305  1.00  0.00           C  
ATOM    174  OG  SER A  85       1.930   7.383  -6.399  1.00  0.00           O  
ATOM    175  H   SER A  85      -0.053   5.911  -4.462  1.00  0.00           H  
ATOM    176  HA  SER A  85       2.616   4.672  -4.681  1.00  0.00           H  
ATOM    177  HB2 SER A  85       3.164   5.768  -6.641  1.00  0.00           H  
ATOM    178  HB3 SER A  85       1.455   5.447  -6.922  1.00  0.00           H  
ATOM    179  HG  SER A  85       2.355   7.702  -7.199  1.00  0.00           H  
ATOM    180  N   ARG A  86       3.589   6.438  -3.245  1.00  0.00           N  
ATOM    181  CA  ARG A  86       4.139   7.435  -2.332  1.00  0.00           C  
ATOM    182  C   ARG A  86       5.622   7.651  -2.614  1.00  0.00           C  
ATOM    183  O   ARG A  86       6.434   6.720  -2.480  1.00  0.00           O  
ATOM    184  CB  ARG A  86       3.945   6.986  -0.880  1.00  0.00           C  
ATOM    185  CG  ARG A  86       4.519   8.051   0.065  1.00  0.00           C  
ATOM    186  CD  ARG A  86       4.203   7.695   1.521  1.00  0.00           C  
ATOM    187  NE  ARG A  86       3.846   8.901   2.262  1.00  0.00           N  
ATOM    188  CZ  ARG A  86       2.600   9.363   2.266  1.00  0.00           C  
ATOM    189  NH1 ARG A  86       1.663   8.726   1.619  1.00  0.00           N  
ATOM    190  NH2 ARG A  86       2.313  10.457   2.918  1.00  0.00           N1+
ATOM    191  H   ARG A  86       4.059   5.587  -3.366  1.00  0.00           H  
ATOM    192  HA  ARG A  86       3.619   8.370  -2.478  1.00  0.00           H  
ATOM    193  HB2 ARG A  86       2.891   6.857  -0.688  1.00  0.00           H  
ATOM    194  HB3 ARG A  86       4.459   6.051  -0.720  1.00  0.00           H  
ATOM    195  HG2 ARG A  86       5.589   8.105  -0.063  1.00  0.00           H  
ATOM    196  HG3 ARG A  86       4.083   9.010  -0.169  1.00  0.00           H  
ATOM    197  HD2 ARG A  86       3.381   6.997   1.558  1.00  0.00           H  
ATOM    198  HD3 ARG A  86       5.073   7.241   1.973  1.00  0.00           H  
ATOM    199  HE  ARG A  86       4.541   9.382   2.760  1.00  0.00           H  
ATOM    200 HH11 ARG A  86       1.882   7.889   1.118  1.00  0.00           H  
ATOM    201 HH12 ARG A  86       0.726   9.076   1.623  1.00  0.00           H  
ATOM    202 HH21 ARG A  86       3.028  10.946   3.415  1.00  0.00           H  
ATOM    203 HH22 ARG A  86       1.375  10.805   2.921  1.00  0.00           H  
ATOM    204  N   SER A  87       5.967   8.887  -2.997  1.00  0.00           N  
ATOM    205  CA  SER A  87       7.348   9.247  -3.298  1.00  0.00           C  
ATOM    206  C   SER A  87       7.930  10.113  -2.186  1.00  0.00           C  
ATOM    207  O   SER A  87       9.055   9.890  -1.736  1.00  0.00           O  
ATOM    208  CB  SER A  87       7.410  10.014  -4.620  1.00  0.00           C  
ATOM    209  OG  SER A  87       7.529  11.405  -4.350  1.00  0.00           O  
ATOM    210  H   SER A  87       5.283   9.586  -3.071  1.00  0.00           H  
ATOM    211  HA  SER A  87       7.933   8.354  -3.392  1.00  0.00           H  
ATOM    212  HB2 SER A  87       8.266   9.688  -5.188  1.00  0.00           H  
ATOM    213  HB3 SER A  87       6.510   9.823  -5.189  1.00  0.00           H  
ATOM    214  HG  SER A  87       6.645  11.765  -4.250  1.00  0.00           H  
ATOM    215  N   GLY A  88       7.158  11.100  -1.746  1.00  0.00           N  
ATOM    216  CA  GLY A  88       7.608  11.992  -0.684  1.00  0.00           C  
ATOM    217  C   GLY A  88       6.890  13.336  -0.757  1.00  0.00           C  
ATOM    218  O   GLY A  88       5.857  13.533  -0.119  1.00  0.00           O  
ATOM    219  H   GLY A  88       6.270  11.230  -2.141  1.00  0.00           H  
ATOM    220  HA2 GLY A  88       7.407  11.533   0.273  1.00  0.00           H  
ATOM    221  HA3 GLY A  88       8.671  12.155  -0.784  1.00  0.00           H  
ATOM    222  N   ASN A  89       7.446  14.256  -1.538  1.00  0.00           N  
ATOM    223  CA  ASN A  89       6.854  15.581  -1.686  1.00  0.00           C  
ATOM    224  C   ASN A  89       5.380  15.475  -2.064  1.00  0.00           C  
ATOM    225  O   ASN A  89       4.536  16.172  -1.500  1.00  0.00           O  
ATOM    226  CB  ASN A  89       7.603  16.371  -2.760  1.00  0.00           C  
ATOM    227  CG  ASN A  89       8.937  16.863  -2.210  1.00  0.00           C  
ATOM    228  OD1 ASN A  89       9.996  16.472  -2.701  1.00  0.00           O  
ATOM    229  ND2 ASN A  89       8.950  17.706  -1.212  1.00  0.00           N  
ATOM    230  H   ASN A  89       8.272  14.042  -2.021  1.00  0.00           H  
ATOM    231  HA  ASN A  89       6.937  16.108  -0.746  1.00  0.00           H  
ATOM    232  HB2 ASN A  89       7.781  15.733  -3.614  1.00  0.00           H  
ATOM    233  HB3 ASN A  89       7.007  17.219  -3.063  1.00  0.00           H  
ATOM    234 HD21 ASN A  89       8.106  18.018  -0.823  1.00  0.00           H  
ATOM    235 HD22 ASN A  89       9.803  18.027  -0.853  1.00  0.00           H  
ATOM    236  N   THR A  90       5.081  14.604  -3.024  1.00  0.00           N  
ATOM    237  CA  THR A  90       3.705  14.415  -3.477  1.00  0.00           C  
ATOM    238  C   THR A  90       3.288  12.956  -3.334  1.00  0.00           C  
ATOM    239  O   THR A  90       4.089  12.051  -3.565  1.00  0.00           O  
ATOM    240  CB  THR A  90       3.575  14.841  -4.941  1.00  0.00           C  
ATOM    241  OG1 THR A  90       4.419  14.028  -5.744  1.00  0.00           O  
ATOM    242  CG2 THR A  90       3.984  16.307  -5.085  1.00  0.00           C  
ATOM    243  H   THR A  90       5.800  14.083  -3.438  1.00  0.00           H  
ATOM    244  HA  THR A  90       3.049  15.026  -2.880  1.00  0.00           H  
ATOM    245  HB  THR A  90       2.551  14.724  -5.261  1.00  0.00           H  
ATOM    246  HG1 THR A  90       4.500  14.444  -6.605  1.00  0.00           H  
ATOM    247 HG21 THR A  90       3.159  16.872  -5.496  1.00  0.00           H  
ATOM    248 HG22 THR A  90       4.835  16.380  -5.746  1.00  0.00           H  
ATOM    249 HG23 THR A  90       4.245  16.705  -4.116  1.00  0.00           H  
ATOM    250  N   VAL A  91       2.027  12.735  -2.961  1.00  0.00           N  
ATOM    251  CA  VAL A  91       1.508  11.378  -2.800  1.00  0.00           C  
ATOM    252  C   VAL A  91       0.335  11.143  -3.748  1.00  0.00           C  
ATOM    253  O   VAL A  91      -0.512  12.020  -3.925  1.00  0.00           O  
ATOM    254  CB  VAL A  91       1.048  11.160  -1.358  1.00  0.00           C  
ATOM    255  CG1 VAL A  91       0.889   9.662  -1.095  1.00  0.00           C  
ATOM    256  CG2 VAL A  91       2.090  11.738  -0.398  1.00  0.00           C  
ATOM    257  H   VAL A  91       1.426  13.495  -2.797  1.00  0.00           H  
ATOM    258  HA  VAL A  91       2.289  10.669  -3.028  1.00  0.00           H  
ATOM    259  HB  VAL A  91       0.100  11.655  -1.205  1.00  0.00           H  
ATOM    260 HG11 VAL A  91       0.621   9.161  -2.014  1.00  0.00           H  
ATOM    261 HG12 VAL A  91       0.112   9.505  -0.360  1.00  0.00           H  
ATOM    262 HG13 VAL A  91       1.820   9.260  -0.725  1.00  0.00           H  
ATOM    263 HG21 VAL A  91       3.080  11.488  -0.748  1.00  0.00           H  
ATOM    264 HG22 VAL A  91       1.941  11.324   0.588  1.00  0.00           H  
ATOM    265 HG23 VAL A  91       1.983  12.813  -0.356  1.00  0.00           H  
ATOM    266  N   THR A  92       0.300   9.961  -4.364  1.00  0.00           N  
ATOM    267  CA  THR A  92      -0.769   9.630  -5.306  1.00  0.00           C  
ATOM    268  C   THR A  92      -1.517   8.371  -4.878  1.00  0.00           C  
ATOM    269  O   THR A  92      -0.972   7.268  -4.917  1.00  0.00           O  
ATOM    270  CB  THR A  92      -0.185   9.422  -6.704  1.00  0.00           C  
ATOM    271  OG1 THR A  92       1.143   9.927  -6.740  1.00  0.00           O  
ATOM    272  CG2 THR A  92      -1.043  10.162  -7.731  1.00  0.00           C  
ATOM    273  H   THR A  92       1.016   9.312  -4.191  1.00  0.00           H  
ATOM    274  HA  THR A  92      -1.469  10.450  -5.346  1.00  0.00           H  
ATOM    275  HB  THR A  92      -0.177   8.369  -6.939  1.00  0.00           H  
ATOM    276  HG1 THR A  92       1.432   9.937  -7.655  1.00  0.00           H  
ATOM    277 HG21 THR A  92      -0.899  11.227  -7.620  1.00  0.00           H  
ATOM    278 HG22 THR A  92      -2.083   9.921  -7.571  1.00  0.00           H  
ATOM    279 HG23 THR A  92      -0.751   9.862  -8.727  1.00  0.00           H  
ATOM    280  N   LEU A  93      -2.773   8.546  -4.476  1.00  0.00           N  
ATOM    281  CA  LEU A  93      -3.599   7.423  -4.051  1.00  0.00           C  
ATOM    282  C   LEU A  93      -5.010   7.564  -4.613  1.00  0.00           C  
ATOM    283  O   LEU A  93      -5.722   8.515  -4.296  1.00  0.00           O  
ATOM    284  CB  LEU A  93      -3.671   7.344  -2.524  1.00  0.00           C  
ATOM    285  CG  LEU A  93      -2.408   7.954  -1.897  1.00  0.00           C  
ATOM    286  CD1 LEU A  93      -2.431   9.482  -2.016  1.00  0.00           C  
ATOM    287  CD2 LEU A  93      -2.344   7.570  -0.417  1.00  0.00           C  
ATOM    288  H   LEU A  93      -3.156   9.449  -4.471  1.00  0.00           H  
ATOM    289  HA  LEU A  93      -3.166   6.511  -4.426  1.00  0.00           H  
ATOM    290  HB2 LEU A  93      -4.545   7.875  -2.181  1.00  0.00           H  
ATOM    291  HB3 LEU A  93      -3.747   6.306  -2.226  1.00  0.00           H  
ATOM    292  HG  LEU A  93      -1.536   7.568  -2.403  1.00  0.00           H  
ATOM    293 HD11 LEU A  93      -3.325   9.798  -2.531  1.00  0.00           H  
ATOM    294 HD12 LEU A  93      -1.565   9.810  -2.569  1.00  0.00           H  
ATOM    295 HD13 LEU A  93      -2.410   9.920  -1.028  1.00  0.00           H  
ATOM    296 HD21 LEU A  93      -1.614   6.788  -0.279  1.00  0.00           H  
ATOM    297 HD22 LEU A  93      -3.314   7.217  -0.094  1.00  0.00           H  
ATOM    298 HD23 LEU A  93      -2.063   8.433   0.167  1.00  0.00           H  
ATOM    299  N   ILE A  94      -5.394   6.617  -5.458  1.00  0.00           N  
ATOM    300  CA  ILE A  94      -6.716   6.645  -6.081  1.00  0.00           C  
ATOM    301  C   ILE A  94      -7.433   5.306  -5.919  1.00  0.00           C  
ATOM    302  O   ILE A  94      -6.802   4.274  -5.693  1.00  0.00           O  
ATOM    303  CB  ILE A  94      -6.573   6.968  -7.570  1.00  0.00           C  
ATOM    304  CG1 ILE A  94      -5.113   7.315  -7.876  1.00  0.00           C  
ATOM    305  CG2 ILE A  94      -7.465   8.161  -7.921  1.00  0.00           C  
ATOM    306  CD1 ILE A  94      -4.979   7.719  -9.347  1.00  0.00           C  
ATOM    307  H   ILE A  94      -4.772   5.897  -5.677  1.00  0.00           H  
ATOM    308  HA  ILE A  94      -7.310   7.420  -5.615  1.00  0.00           H  
ATOM    309  HB  ILE A  94      -6.870   6.107  -8.155  1.00  0.00           H  
ATOM    310 HG12 ILE A  94      -4.799   8.134  -7.247  1.00  0.00           H  
ATOM    311 HG13 ILE A  94      -4.491   6.453  -7.685  1.00  0.00           H  
ATOM    312 HG21 ILE A  94      -7.065   9.056  -7.464  1.00  0.00           H  
ATOM    313 HG22 ILE A  94      -8.466   7.986  -7.555  1.00  0.00           H  
ATOM    314 HG23 ILE A  94      -7.493   8.288  -8.994  1.00  0.00           H  
ATOM    315 HD11 ILE A  94      -4.893   8.793  -9.417  1.00  0.00           H  
ATOM    316 HD12 ILE A  94      -5.852   7.391  -9.892  1.00  0.00           H  
ATOM    317 HD13 ILE A  94      -4.097   7.258  -9.768  1.00  0.00           H  
ATOM    318  N   GLY A  95      -8.758   5.335  -6.052  1.00  0.00           N  
ATOM    319  CA  GLY A  95      -9.554   4.116  -5.932  1.00  0.00           C  
ATOM    320  C   GLY A  95     -10.903   4.376  -5.266  1.00  0.00           C  
ATOM    321  O   GLY A  95     -11.397   5.503  -5.252  1.00  0.00           O  
ATOM    322  H   GLY A  95      -9.192   6.193  -6.243  1.00  0.00           H  
ATOM    323  HA2 GLY A  95      -9.721   3.709  -6.919  1.00  0.00           H  
ATOM    324  HA3 GLY A  95      -9.005   3.397  -5.341  1.00  0.00           H  
ATOM    325  N   ASP A  96     -11.492   3.313  -4.721  1.00  0.00           N  
ATOM    326  CA  ASP A  96     -12.788   3.414  -4.055  1.00  0.00           C  
ATOM    327  C   ASP A  96     -12.795   2.589  -2.769  1.00  0.00           C  
ATOM    328  O   ASP A  96     -12.204   1.511  -2.711  1.00  0.00           O  
ATOM    329  CB  ASP A  96     -13.892   2.915  -4.990  1.00  0.00           C  
ATOM    330  CG  ASP A  96     -13.505   3.184  -6.441  1.00  0.00           C  
ATOM    331  OD1 ASP A  96     -13.551   4.335  -6.843  1.00  0.00           O  
ATOM    332  OD2 ASP A  96     -13.168   2.235  -7.128  1.00  0.00           O1-
ATOM    333  H   ASP A  96     -11.042   2.444  -4.770  1.00  0.00           H  
ATOM    334  HA  ASP A  96     -12.978   4.447  -3.810  1.00  0.00           H  
ATOM    335  HB2 ASP A  96     -14.031   1.854  -4.847  1.00  0.00           H  
ATOM    336  HB3 ASP A  96     -14.813   3.432  -4.764  1.00  0.00           H  
ATOM    337  N   PHE A  97     -13.464   3.111  -1.742  1.00  0.00           N  
ATOM    338  CA  PHE A  97     -13.541   2.422  -0.453  1.00  0.00           C  
ATOM    339  C   PHE A  97     -14.992   2.120  -0.081  1.00  0.00           C  
ATOM    340  O   PHE A  97     -15.910   2.776  -0.573  1.00  0.00           O  
ATOM    341  CB  PHE A  97     -12.915   3.296   0.631  1.00  0.00           C  
ATOM    342  CG  PHE A  97     -11.483   2.869   0.855  1.00  0.00           C  
ATOM    343  CD1 PHE A  97     -10.558   2.948  -0.193  1.00  0.00           C  
ATOM    344  CD2 PHE A  97     -11.081   2.398   2.108  1.00  0.00           C  
ATOM    345  CE1 PHE A  97      -9.229   2.555   0.014  1.00  0.00           C  
ATOM    346  CE2 PHE A  97      -9.753   2.005   2.316  1.00  0.00           C  
ATOM    347  CZ  PHE A  97      -8.827   2.083   1.270  1.00  0.00           C  
ATOM    348  H   PHE A  97     -13.908   3.978  -1.856  1.00  0.00           H  
ATOM    349  HA  PHE A  97     -12.989   1.500  -0.518  1.00  0.00           H  
ATOM    350  HB2 PHE A  97     -12.940   4.328   0.316  1.00  0.00           H  
ATOM    351  HB3 PHE A  97     -13.475   3.186   1.548  1.00  0.00           H  
ATOM    352  HD1 PHE A  97     -10.869   3.309  -1.161  1.00  0.00           H  
ATOM    353  HD2 PHE A  97     -11.794   2.335   2.913  1.00  0.00           H  
ATOM    354  HE1 PHE A  97      -8.515   2.616  -0.793  1.00  0.00           H  
ATOM    355  HE2 PHE A  97      -9.444   1.641   3.285  1.00  0.00           H  
ATOM    356  HZ  PHE A  97      -7.803   1.782   1.430  1.00  0.00           H  
ATOM    357  N   PRO A  98     -15.222   1.151   0.777  1.00  0.00           N  
ATOM    358  CA  PRO A  98     -16.602   0.784   1.208  1.00  0.00           C  
ATOM    359  C   PRO A  98     -17.202   1.799   2.177  1.00  0.00           C  
ATOM    360  O   PRO A  98     -18.378   2.148   2.071  1.00  0.00           O  
ATOM    361  CB  PRO A  98     -16.418  -0.571   1.890  1.00  0.00           C  
ATOM    362  CG  PRO A  98     -15.014  -0.568   2.393  1.00  0.00           C  
ATOM    363  CD  PRO A  98     -14.206   0.297   1.424  1.00  0.00           C  
ATOM    364  HA  PRO A  98     -17.238   0.670   0.353  1.00  0.00           H  
ATOM    365  HB2 PRO A  98     -17.114  -0.674   2.711  1.00  0.00           H  
ATOM    366  HB3 PRO A  98     -16.554  -1.371   1.179  1.00  0.00           H  
ATOM    367  HG2 PRO A  98     -14.980  -0.148   3.389  1.00  0.00           H  
ATOM    368  HG3 PRO A  98     -14.619  -1.572   2.398  1.00  0.00           H  
ATOM    369  HD2 PRO A  98     -13.486   0.895   1.965  1.00  0.00           H  
ATOM    370  HD3 PRO A  98     -13.716  -0.323   0.690  1.00  0.00           H  
ATOM    371  N   ASP A  99     -16.390   2.261   3.124  1.00  0.00           N  
ATOM    372  CA  ASP A  99     -16.852   3.231   4.112  1.00  0.00           C  
ATOM    373  C   ASP A  99     -15.934   4.445   4.148  1.00  0.00           C  
ATOM    374  O   ASP A  99     -14.878   4.458   3.514  1.00  0.00           O  
ATOM    375  CB  ASP A  99     -16.896   2.583   5.497  1.00  0.00           C  
ATOM    376  CG  ASP A  99     -18.165   1.751   5.643  1.00  0.00           C  
ATOM    377  OD1 ASP A  99     -18.653   1.267   4.634  1.00  0.00           O  
ATOM    378  OD2 ASP A  99     -18.632   1.608   6.761  1.00  0.00           O1-
ATOM    379  H   ASP A  99     -15.466   1.934   3.166  1.00  0.00           H  
ATOM    380  HA  ASP A  99     -17.847   3.556   3.850  1.00  0.00           H  
ATOM    381  HB2 ASP A  99     -16.032   1.945   5.622  1.00  0.00           H  
ATOM    382  HB3 ASP A  99     -16.885   3.353   6.254  1.00  0.00           H  
ATOM    383  N   GLU A 100     -16.345   5.465   4.891  1.00  0.00           N  
ATOM    384  CA  GLU A 100     -15.553   6.683   5.000  1.00  0.00           C  
ATOM    385  C   GLU A 100     -14.615   6.609   6.202  1.00  0.00           C  
ATOM    386  O   GLU A 100     -13.470   7.047   6.131  1.00  0.00           O  
ATOM    387  CB  GLU A 100     -16.480   7.896   5.127  1.00  0.00           C  
ATOM    388  CG  GLU A 100     -16.961   8.041   6.575  1.00  0.00           C  
ATOM    389  CD  GLU A 100     -18.151   8.992   6.633  1.00  0.00           C  
ATOM    390  OE1 GLU A 100     -18.420   9.637   5.632  1.00  0.00           O  
ATOM    391  OE2 GLU A 100     -18.777   9.064   7.678  1.00  0.00           O1-
ATOM    392  H   GLU A 100     -17.196   5.400   5.372  1.00  0.00           H  
ATOM    393  HA  GLU A 100     -14.962   6.793   4.104  1.00  0.00           H  
ATOM    394  HB2 GLU A 100     -15.947   8.786   4.833  1.00  0.00           H  
ATOM    395  HB3 GLU A 100     -17.335   7.761   4.481  1.00  0.00           H  
ATOM    396  HG2 GLU A 100     -17.257   7.074   6.954  1.00  0.00           H  
ATOM    397  HG3 GLU A 100     -16.161   8.438   7.183  1.00  0.00           H  
ATOM    398  N   ALA A 101     -15.107   6.045   7.300  1.00  0.00           N  
ATOM    399  CA  ALA A 101     -14.296   5.913   8.509  1.00  0.00           C  
ATOM    400  C   ALA A 101     -13.054   5.072   8.223  1.00  0.00           C  
ATOM    401  O   ALA A 101     -12.031   5.200   8.896  1.00  0.00           O  
ATOM    402  CB  ALA A 101     -15.117   5.255   9.620  1.00  0.00           C  
ATOM    403  H   ALA A 101     -16.026   5.705   7.291  1.00  0.00           H  
ATOM    404  HA  ALA A 101     -13.989   6.895   8.835  1.00  0.00           H  
ATOM    405  HB1 ALA A 101     -15.221   5.943  10.446  1.00  0.00           H  
ATOM    406  HB2 ALA A 101     -14.615   4.360   9.957  1.00  0.00           H  
ATOM    407  HB3 ALA A 101     -16.095   4.998   9.241  1.00  0.00           H  
ATOM    408  N   ALA A 102     -13.160   4.218   7.214  1.00  0.00           N  
ATOM    409  CA  ALA A 102     -12.047   3.355   6.828  1.00  0.00           C  
ATOM    410  C   ALA A 102     -10.794   4.193   6.557  1.00  0.00           C  
ATOM    411  O   ALA A 102      -9.660   3.745   6.779  1.00  0.00           O  
ATOM    412  CB  ALA A 102     -12.424   2.557   5.575  1.00  0.00           C  
ATOM    413  H   ALA A 102     -14.008   4.177   6.725  1.00  0.00           H  
ATOM    414  HA  ALA A 102     -11.843   2.666   7.633  1.00  0.00           H  
ATOM    415  HB1 ALA A 102     -12.798   3.230   4.817  1.00  0.00           H  
ATOM    416  HB2 ALA A 102     -13.190   1.836   5.822  1.00  0.00           H  
ATOM    417  HB3 ALA A 102     -11.552   2.041   5.203  1.00  0.00           H  
ATOM    418  N   LYS A 103     -11.006   5.417   6.089  1.00  0.00           N  
ATOM    419  CA  LYS A 103      -9.892   6.307   5.800  1.00  0.00           C  
ATOM    420  C   LYS A 103      -9.127   6.632   7.080  1.00  0.00           C  
ATOM    421  O   LYS A 103      -7.905   6.738   7.065  1.00  0.00           O  
ATOM    422  CB  LYS A 103     -10.396   7.597   5.145  1.00  0.00           C  
ATOM    423  CG  LYS A 103     -10.958   8.543   6.208  1.00  0.00           C  
ATOM    424  CD  LYS A 103     -11.908   9.541   5.547  1.00  0.00           C  
ATOM    425  CE  LYS A 103     -11.151  10.360   4.499  1.00  0.00           C  
ATOM    426  NZ  LYS A 103     -11.756  11.719   4.399  1.00  0.00           N1+
ATOM    427  H   LYS A 103     -11.930   5.718   5.949  1.00  0.00           H  
ATOM    428  HA  LYS A 103      -9.221   5.812   5.115  1.00  0.00           H  
ATOM    429  HB2 LYS A 103      -9.576   8.081   4.631  1.00  0.00           H  
ATOM    430  HB3 LYS A 103     -11.174   7.356   4.434  1.00  0.00           H  
ATOM    431  HG2 LYS A 103     -11.497   7.974   6.950  1.00  0.00           H  
ATOM    432  HG3 LYS A 103     -10.148   9.077   6.681  1.00  0.00           H  
ATOM    433  HD2 LYS A 103     -12.715   9.002   5.070  1.00  0.00           H  
ATOM    434  HD3 LYS A 103     -12.312  10.204   6.297  1.00  0.00           H  
ATOM    435  HE2 LYS A 103     -10.114  10.449   4.788  1.00  0.00           H  
ATOM    436  HE3 LYS A 103     -11.215   9.867   3.540  1.00  0.00           H  
ATOM    437  HZ1 LYS A 103     -11.418  12.308   5.185  1.00  0.00           H  
ATOM    438  HZ2 LYS A 103     -12.794  11.640   4.443  1.00  0.00           H  
ATOM    439  HZ3 LYS A 103     -11.480  12.157   3.497  1.00  0.00           H  
ATOM    440  N   ALA A 104      -9.855   6.799   8.181  1.00  0.00           N  
ATOM    441  CA  ALA A 104      -9.237   7.126   9.462  1.00  0.00           C  
ATOM    442  C   ALA A 104      -8.121   6.145   9.816  1.00  0.00           C  
ATOM    443  O   ALA A 104      -7.038   6.559  10.232  1.00  0.00           O  
ATOM    444  CB  ALA A 104     -10.296   7.110  10.565  1.00  0.00           C  
ATOM    445  H   ALA A 104     -10.830   6.720   8.131  1.00  0.00           H  
ATOM    446  HA  ALA A 104      -8.818   8.119   9.401  1.00  0.00           H  
ATOM    447  HB1 ALA A 104      -9.853   7.441  11.493  1.00  0.00           H  
ATOM    448  HB2 ALA A 104     -10.675   6.106  10.685  1.00  0.00           H  
ATOM    449  HB3 ALA A 104     -11.105   7.771  10.296  1.00  0.00           H  
ATOM    450  N   ALA A 105      -8.381   4.850   9.658  1.00  0.00           N  
ATOM    451  CA  ALA A 105      -7.378   3.840   9.980  1.00  0.00           C  
ATOM    452  C   ALA A 105      -6.133   4.028   9.122  1.00  0.00           C  
ATOM    453  O   ALA A 105      -5.011   3.818   9.583  1.00  0.00           O  
ATOM    454  CB  ALA A 105      -7.951   2.442   9.749  1.00  0.00           C  
ATOM    455  H   ALA A 105      -9.256   4.561   9.325  1.00  0.00           H  
ATOM    456  HA  ALA A 105      -7.104   3.936  11.019  1.00  0.00           H  
ATOM    457  HB1 ALA A 105      -7.725   1.815  10.599  1.00  0.00           H  
ATOM    458  HB2 ALA A 105      -7.511   2.014   8.860  1.00  0.00           H  
ATOM    459  HB3 ALA A 105      -9.021   2.506   9.624  1.00  0.00           H  
ATOM    460  N   LEU A 106      -6.338   4.438   7.877  1.00  0.00           N  
ATOM    461  CA  LEU A 106      -5.203   4.660   6.984  1.00  0.00           C  
ATOM    462  C   LEU A 106      -4.580   6.030   7.245  1.00  0.00           C  
ATOM    463  O   LEU A 106      -3.359   6.191   7.197  1.00  0.00           O  
ATOM    464  CB  LEU A 106      -5.626   4.552   5.517  1.00  0.00           C  
ATOM    465  CG  LEU A 106      -4.741   3.521   4.802  1.00  0.00           C  
ATOM    466  CD1 LEU A 106      -5.133   3.454   3.324  1.00  0.00           C  
ATOM    467  CD2 LEU A 106      -3.264   3.925   4.915  1.00  0.00           C  
ATOM    468  H   LEU A 106      -7.264   4.602   7.584  1.00  0.00           H  
ATOM    469  HA  LEU A 106      -4.463   3.903   7.188  1.00  0.00           H  
ATOM    470  HB2 LEU A 106      -6.660   4.240   5.462  1.00  0.00           H  
ATOM    471  HB3 LEU A 106      -5.513   5.514   5.038  1.00  0.00           H  
ATOM    472  HG  LEU A 106      -4.885   2.551   5.253  1.00  0.00           H  
ATOM    473 HD11 LEU A 106      -6.117   3.877   3.193  1.00  0.00           H  
ATOM    474 HD12 LEU A 106      -5.136   2.424   2.999  1.00  0.00           H  
ATOM    475 HD13 LEU A 106      -4.420   4.015   2.737  1.00  0.00           H  
ATOM    476 HD21 LEU A 106      -3.195   4.967   5.190  1.00  0.00           H  
ATOM    477 HD22 LEU A 106      -2.774   3.770   3.966  1.00  0.00           H  
ATOM    478 HD23 LEU A 106      -2.779   3.320   5.672  1.00  0.00           H  
ATOM    479  N   MET A 107      -5.428   7.014   7.520  1.00  0.00           N  
ATOM    480  CA  MET A 107      -4.957   8.368   7.785  1.00  0.00           C  
ATOM    481  C   MET A 107      -3.989   8.374   8.962  1.00  0.00           C  
ATOM    482  O   MET A 107      -2.870   8.872   8.851  1.00  0.00           O  
ATOM    483  CB  MET A 107      -6.139   9.293   8.082  1.00  0.00           C  
ATOM    484  CG  MET A 107      -6.045  10.545   7.205  1.00  0.00           C  
ATOM    485  SD  MET A 107      -4.536  11.456   7.615  1.00  0.00           S  
ATOM    486  CE  MET A 107      -5.253  12.522   8.890  1.00  0.00           C  
ATOM    487  H   MET A 107      -6.385   6.822   7.539  1.00  0.00           H  
ATOM    488  HA  MET A 107      -4.439   8.732   6.911  1.00  0.00           H  
ATOM    489  HB2 MET A 107      -7.063   8.776   7.872  1.00  0.00           H  
ATOM    490  HB3 MET A 107      -6.117   9.583   9.122  1.00  0.00           H  
ATOM    491  HG2 MET A 107      -6.019  10.256   6.164  1.00  0.00           H  
ATOM    492  HG3 MET A 107      -6.905  11.174   7.383  1.00  0.00           H  
ATOM    493  HE1 MET A 107      -5.703  11.910   9.659  1.00  0.00           H  
ATOM    494  HE2 MET A 107      -6.007  13.155   8.450  1.00  0.00           H  
ATOM    495  HE3 MET A 107      -4.476  13.138   9.321  1.00  0.00           H  
ATOM    496  N   THR A 108      -4.420   7.812  10.087  1.00  0.00           N  
ATOM    497  CA  THR A 108      -3.567   7.760  11.266  1.00  0.00           C  
ATOM    498  C   THR A 108      -2.174   7.285  10.875  1.00  0.00           C  
ATOM    499  O   THR A 108      -1.198   7.526  11.585  1.00  0.00           O  
ATOM    500  CB  THR A 108      -4.162   6.805  12.303  1.00  0.00           C  
ATOM    501  OG1 THR A 108      -5.070   5.920  11.663  1.00  0.00           O  
ATOM    502  CG2 THR A 108      -4.901   7.609  13.375  1.00  0.00           C  
ATOM    503  H   THR A 108      -5.319   7.424  10.126  1.00  0.00           H  
ATOM    504  HA  THR A 108      -3.497   8.748  11.696  1.00  0.00           H  
ATOM    505  HB  THR A 108      -3.372   6.238  12.766  1.00  0.00           H  
ATOM    506  HG1 THR A 108      -5.674   5.581  12.328  1.00  0.00           H  
ATOM    507 HG21 THR A 108      -5.645   8.235  12.907  1.00  0.00           H  
ATOM    508 HG22 THR A 108      -4.195   8.226  13.912  1.00  0.00           H  
ATOM    509 HG23 THR A 108      -5.383   6.930  14.064  1.00  0.00           H  
ATOM    510  N   ALA A 109      -2.094   6.615   9.730  1.00  0.00           N  
ATOM    511  CA  ALA A 109      -0.818   6.114   9.236  1.00  0.00           C  
ATOM    512  C   ALA A 109      -0.027   7.243   8.585  1.00  0.00           C  
ATOM    513  O   ALA A 109       1.194   7.318   8.722  1.00  0.00           O  
ATOM    514  CB  ALA A 109      -1.056   4.997   8.218  1.00  0.00           C  
ATOM    515  H   ALA A 109      -2.907   6.462   9.207  1.00  0.00           H  
ATOM    516  HA  ALA A 109      -0.251   5.718  10.064  1.00  0.00           H  
ATOM    517  HB1 ALA A 109      -2.023   4.549   8.395  1.00  0.00           H  
ATOM    518  HB2 ALA A 109      -0.286   4.247   8.321  1.00  0.00           H  
ATOM    519  HB3 ALA A 109      -1.026   5.408   7.220  1.00  0.00           H  
ATOM    520  N   LEU A 110      -0.732   8.122   7.879  1.00  0.00           N  
ATOM    521  CA  LEU A 110      -0.082   9.246   7.215  1.00  0.00           C  
ATOM    522  C   LEU A 110       0.616  10.135   8.238  1.00  0.00           C  
ATOM    523  O   LEU A 110       1.708  10.641   7.989  1.00  0.00           O  
ATOM    524  CB  LEU A 110      -1.115  10.069   6.442  1.00  0.00           C  
ATOM    525  CG  LEU A 110      -1.329   9.446   5.062  1.00  0.00           C  
ATOM    526  CD1 LEU A 110      -2.728   9.793   4.547  1.00  0.00           C  
ATOM    527  CD2 LEU A 110      -0.281   9.987   4.084  1.00  0.00           C  
ATOM    528  H   LEU A 110      -1.704   8.016   7.804  1.00  0.00           H  
ATOM    529  HA  LEU A 110       0.652   8.867   6.521  1.00  0.00           H  
ATOM    530  HB2 LEU A 110      -2.048  10.076   6.987  1.00  0.00           H  
ATOM    531  HB3 LEU A 110      -0.755  11.082   6.327  1.00  0.00           H  
ATOM    532  HG  LEU A 110      -1.232   8.374   5.137  1.00  0.00           H  
ATOM    533 HD11 LEU A 110      -3.419   9.012   4.825  1.00  0.00           H  
ATOM    534 HD12 LEU A 110      -2.702   9.885   3.471  1.00  0.00           H  
ATOM    535 HD13 LEU A 110      -3.050  10.730   4.981  1.00  0.00           H  
ATOM    536 HD21 LEU A 110      -0.670  10.865   3.589  1.00  0.00           H  
ATOM    537 HD22 LEU A 110      -0.052   9.232   3.348  1.00  0.00           H  
ATOM    538 HD23 LEU A 110       0.617  10.246   4.625  1.00  0.00           H  
ATOM    539  N   ASN A 111      -0.024  10.328   9.385  1.00  0.00           N  
ATOM    540  CA  ASN A 111       0.551  11.164  10.431  1.00  0.00           C  
ATOM    541  C   ASN A 111       2.042  10.882  10.582  1.00  0.00           C  
ATOM    542  O   ASN A 111       2.790  11.709  11.102  1.00  0.00           O  
ATOM    543  CB  ASN A 111      -0.157  10.898  11.762  1.00  0.00           C  
ATOM    544  CG  ASN A 111      -0.765  12.190  12.294  1.00  0.00           C  
ATOM    545  OD1 ASN A 111      -0.056  13.028  12.851  1.00  0.00           O  
ATOM    546  ND2 ASN A 111      -2.046  12.402  12.156  1.00  0.00           N  
ATOM    547  H   ASN A 111      -0.898   9.910   9.530  1.00  0.00           H  
ATOM    548  HA  ASN A 111       0.415  12.201  10.167  1.00  0.00           H  
ATOM    549  HB2 ASN A 111      -0.938  10.167  11.612  1.00  0.00           H  
ATOM    550  HB3 ASN A 111       0.557  10.517  12.478  1.00  0.00           H  
ATOM    551 HD21 ASN A 111      -2.608  11.734  11.713  1.00  0.00           H  
ATOM    552 HD22 ASN A 111      -2.443  13.231  12.495  1.00  0.00           H  
ATOM    553  N   GLY A 112       2.468   9.707  10.125  1.00  0.00           N  
ATOM    554  CA  GLY A 112       3.874   9.328  10.216  1.00  0.00           C  
ATOM    555  C   GLY A 112       4.671   9.892   9.044  1.00  0.00           C  
ATOM    556  O   GLY A 112       5.846  10.227   9.188  1.00  0.00           O  
ATOM    557  H   GLY A 112       1.829   9.085   9.721  1.00  0.00           H  
ATOM    558  HA2 GLY A 112       4.283   9.709  11.141  1.00  0.00           H  
ATOM    559  HA3 GLY A 112       3.951   8.250  10.208  1.00  0.00           H  
ATOM    560  N   LEU A 113       4.026   9.998   7.886  1.00  0.00           N  
ATOM    561  CA  LEU A 113       4.689  10.526   6.699  1.00  0.00           C  
ATOM    562  C   LEU A 113       4.487  12.034   6.601  1.00  0.00           C  
ATOM    563  O   LEU A 113       5.289  12.737   5.986  1.00  0.00           O  
ATOM    564  CB  LEU A 113       4.125   9.855   5.442  1.00  0.00           C  
ATOM    565  CG  LEU A 113       4.787   8.488   5.235  1.00  0.00           C  
ATOM    566  CD1 LEU A 113       6.263   8.659   4.852  1.00  0.00           C  
ATOM    567  CD2 LEU A 113       4.694   7.683   6.532  1.00  0.00           C  
ATOM    568  H   LEU A 113       3.086   9.719   7.825  1.00  0.00           H  
ATOM    569  HA  LEU A 113       5.745  10.320   6.765  1.00  0.00           H  
ATOM    570  HB2 LEU A 113       3.059   9.721   5.561  1.00  0.00           H  
ATOM    571  HB3 LEU A 113       4.311  10.482   4.585  1.00  0.00           H  
ATOM    572  HG  LEU A 113       4.273   7.959   4.447  1.00  0.00           H  
ATOM    573 HD11 LEU A 113       6.483   8.047   3.989  1.00  0.00           H  
ATOM    574 HD12 LEU A 113       6.886   8.350   5.679  1.00  0.00           H  
ATOM    575 HD13 LEU A 113       6.465   9.694   4.620  1.00  0.00           H  
ATOM    576 HD21 LEU A 113       4.898   6.643   6.324  1.00  0.00           H  
ATOM    577 HD22 LEU A 113       3.701   7.780   6.945  1.00  0.00           H  
ATOM    578 HD23 LEU A 113       5.417   8.057   7.240  1.00  0.00           H  
ATOM    579  N   LEU A 114       3.409  12.524   7.206  1.00  0.00           N  
ATOM    580  CA  LEU A 114       3.108  13.951   7.177  1.00  0.00           C  
ATOM    581  C   LEU A 114       4.381  14.777   7.346  1.00  0.00           C  
ATOM    582  O   LEU A 114       4.919  14.887   8.448  1.00  0.00           O  
ATOM    583  CB  LEU A 114       2.123  14.295   8.295  1.00  0.00           C  
ATOM    584  CG  LEU A 114       1.541  15.688   8.050  1.00  0.00           C  
ATOM    585  CD1 LEU A 114       0.123  15.558   7.491  1.00  0.00           C  
ATOM    586  CD2 LEU A 114       1.498  16.460   9.370  1.00  0.00           C  
ATOM    587  H   LEU A 114       2.801  11.915   7.678  1.00  0.00           H  
ATOM    588  HA  LEU A 114       2.656  14.194   6.228  1.00  0.00           H  
ATOM    589  HB2 LEU A 114       1.324  13.568   8.308  1.00  0.00           H  
ATOM    590  HB3 LEU A 114       2.636  14.285   9.245  1.00  0.00           H  
ATOM    591  HG  LEU A 114       2.160  16.218   7.340  1.00  0.00           H  
ATOM    592 HD11 LEU A 114       0.140  14.940   6.605  1.00  0.00           H  
ATOM    593 HD12 LEU A 114      -0.257  16.538   7.238  1.00  0.00           H  
ATOM    594 HD13 LEU A 114      -0.517  15.104   8.233  1.00  0.00           H  
ATOM    595 HD21 LEU A 114       1.028  17.419   9.212  1.00  0.00           H  
ATOM    596 HD22 LEU A 114       2.505  16.608   9.732  1.00  0.00           H  
ATOM    597 HD23 LEU A 114       0.933  15.897  10.098  1.00  0.00           H  
ATOM    598  N   ALA A 115       4.846  15.364   6.245  1.00  0.00           N  
ATOM    599  CA  ALA A 115       6.048  16.192   6.267  1.00  0.00           C  
ATOM    600  C   ALA A 115       5.697  17.634   5.900  1.00  0.00           C  
ATOM    601  O   ALA A 115       4.616  17.900   5.376  1.00  0.00           O  
ATOM    602  CB  ALA A 115       7.075  15.643   5.275  1.00  0.00           C  
ATOM    603  H   ALA A 115       4.365  15.250   5.401  1.00  0.00           H  
ATOM    604  HA  ALA A 115       6.472  16.173   7.259  1.00  0.00           H  
ATOM    605  HB1 ALA A 115       6.666  14.776   4.778  1.00  0.00           H  
ATOM    606  HB2 ALA A 115       7.973  15.364   5.805  1.00  0.00           H  
ATOM    607  HB3 ALA A 115       7.308  16.401   4.543  1.00  0.00           H  
ATOM    608  N   PRO A 116       6.581  18.561   6.161  1.00  0.00           N  
ATOM    609  CA  PRO A 116       6.349  20.003   5.847  1.00  0.00           C  
ATOM    610  C   PRO A 116       6.424  20.291   4.348  1.00  0.00           C  
ATOM    611  O   PRO A 116       7.258  19.729   3.639  1.00  0.00           O  
ATOM    612  CB  PRO A 116       7.472  20.722   6.597  1.00  0.00           C  
ATOM    613  CG  PRO A 116       8.567  19.717   6.729  1.00  0.00           C  
ATOM    614  CD  PRO A 116       7.897  18.342   6.786  1.00  0.00           C  
ATOM    615  HA  PRO A 116       5.397  20.320   6.240  1.00  0.00           H  
ATOM    616  HB2 PRO A 116       7.811  21.578   6.031  1.00  0.00           H  
ATOM    617  HB3 PRO A 116       7.134  21.028   7.576  1.00  0.00           H  
ATOM    618  HG2 PRO A 116       9.227  19.776   5.874  1.00  0.00           H  
ATOM    619  HG3 PRO A 116       9.121  19.888   7.638  1.00  0.00           H  
ATOM    620  HD2 PRO A 116       8.474  17.620   6.225  1.00  0.00           H  
ATOM    621  HD3 PRO A 116       7.777  18.024   7.809  1.00  0.00           H  
ATOM    622  N   GLY A 117       5.547  21.175   3.876  1.00  0.00           N  
ATOM    623  CA  GLY A 117       5.522  21.537   2.462  1.00  0.00           C  
ATOM    624  C   GLY A 117       5.119  20.349   1.595  1.00  0.00           C  
ATOM    625  O   GLY A 117       5.104  20.439   0.368  1.00  0.00           O  
ATOM    626  H   GLY A 117       4.909  21.592   4.491  1.00  0.00           H  
ATOM    627  HA2 GLY A 117       4.814  22.341   2.317  1.00  0.00           H  
ATOM    628  HA3 GLY A 117       6.506  21.872   2.165  1.00  0.00           H  
ATOM    629  N   VAL A 118       4.798  19.235   2.242  1.00  0.00           N  
ATOM    630  CA  VAL A 118       4.402  18.030   1.520  1.00  0.00           C  
ATOM    631  C   VAL A 118       2.983  18.166   0.972  1.00  0.00           C  
ATOM    632  O   VAL A 118       2.068  18.577   1.686  1.00  0.00           O  
ATOM    633  CB  VAL A 118       4.475  16.818   2.450  1.00  0.00           C  
ATOM    634  CG1 VAL A 118       3.223  16.765   3.330  1.00  0.00           C  
ATOM    635  CG2 VAL A 118       4.561  15.540   1.614  1.00  0.00           C  
ATOM    636  H   VAL A 118       4.835  19.224   3.221  1.00  0.00           H  
ATOM    637  HA  VAL A 118       5.082  17.877   0.696  1.00  0.00           H  
ATOM    638  HB  VAL A 118       5.351  16.899   3.077  1.00  0.00           H  
ATOM    639 HG11 VAL A 118       3.404  16.122   4.176  1.00  0.00           H  
ATOM    640 HG12 VAL A 118       2.394  16.376   2.757  1.00  0.00           H  
ATOM    641 HG13 VAL A 118       2.985  17.759   3.679  1.00  0.00           H  
ATOM    642 HG21 VAL A 118       5.590  15.359   1.340  1.00  0.00           H  
ATOM    643 HG22 VAL A 118       3.964  15.654   0.721  1.00  0.00           H  
ATOM    644 HG23 VAL A 118       4.190  14.706   2.191  1.00  0.00           H  
ATOM    645  N   ASN A 119       2.805  17.810  -0.296  1.00  0.00           N  
ATOM    646  CA  ASN A 119       1.490  17.889  -0.923  1.00  0.00           C  
ATOM    647  C   ASN A 119       0.861  16.500  -1.000  1.00  0.00           C  
ATOM    648  O   ASN A 119       1.561  15.500  -1.157  1.00  0.00           O  
ATOM    649  CB  ASN A 119       1.614  18.474  -2.332  1.00  0.00           C  
ATOM    650  CG  ASN A 119       2.183  19.887  -2.264  1.00  0.00           C  
ATOM    651  OD1 ASN A 119       3.263  20.150  -2.793  1.00  0.00           O  
ATOM    652  ND2 ASN A 119       1.516  20.821  -1.640  1.00  0.00           N  
ATOM    653  H   ASN A 119       3.566  17.488  -0.822  1.00  0.00           H  
ATOM    654  HA  ASN A 119       0.856  18.532  -0.332  1.00  0.00           H  
ATOM    655  HB2 ASN A 119       2.272  17.851  -2.922  1.00  0.00           H  
ATOM    656  HB3 ASN A 119       0.639  18.504  -2.794  1.00  0.00           H  
ATOM    657 HD21 ASN A 119       0.656  20.610  -1.220  1.00  0.00           H  
ATOM    658 HD22 ASN A 119       1.875  21.730  -1.593  1.00  0.00           H  
ATOM    659  N   VAL A 120      -0.462  16.445  -0.883  1.00  0.00           N  
ATOM    660  CA  VAL A 120      -1.172  15.172  -0.938  1.00  0.00           C  
ATOM    661  C   VAL A 120      -2.280  15.225  -1.983  1.00  0.00           C  
ATOM    662  O   VAL A 120      -3.010  16.212  -2.078  1.00  0.00           O  
ATOM    663  CB  VAL A 120      -1.773  14.853   0.432  1.00  0.00           C  
ATOM    664  CG1 VAL A 120      -2.359  13.439   0.418  1.00  0.00           C  
ATOM    665  CG2 VAL A 120      -0.680  14.939   1.498  1.00  0.00           C  
ATOM    666  H   VAL A 120      -0.972  17.273  -0.758  1.00  0.00           H  
ATOM    667  HA  VAL A 120      -0.480  14.389  -1.205  1.00  0.00           H  
ATOM    668  HB  VAL A 120      -2.556  15.563   0.655  1.00  0.00           H  
ATOM    669 HG11 VAL A 120      -3.395  13.475   0.721  1.00  0.00           H  
ATOM    670 HG12 VAL A 120      -1.805  12.814   1.103  1.00  0.00           H  
ATOM    671 HG13 VAL A 120      -2.289  13.028  -0.579  1.00  0.00           H  
ATOM    672 HG21 VAL A 120      -0.385  15.971   1.628  1.00  0.00           H  
ATOM    673 HG22 VAL A 120       0.174  14.358   1.186  1.00  0.00           H  
ATOM    674 HG23 VAL A 120      -1.058  14.552   2.433  1.00  0.00           H  
ATOM    675  N   ILE A 121      -2.402  14.153  -2.759  1.00  0.00           N  
ATOM    676  CA  ILE A 121      -3.429  14.080  -3.789  1.00  0.00           C  
ATOM    677  C   ILE A 121      -4.126  12.727  -3.731  1.00  0.00           C  
ATOM    678  O   ILE A 121      -3.835  11.835  -4.527  1.00  0.00           O  
ATOM    679  CB  ILE A 121      -2.799  14.269  -5.170  1.00  0.00           C  
ATOM    680  CG1 ILE A 121      -1.903  15.509  -5.156  1.00  0.00           C  
ATOM    681  CG2 ILE A 121      -3.902  14.449  -6.214  1.00  0.00           C  
ATOM    682  CD1 ILE A 121      -1.247  15.679  -6.528  1.00  0.00           C  
ATOM    683  H   ILE A 121      -1.798  13.393  -2.632  1.00  0.00           H  
ATOM    684  HA  ILE A 121      -4.156  14.860  -3.624  1.00  0.00           H  
ATOM    685  HB  ILE A 121      -2.208  13.398  -5.418  1.00  0.00           H  
ATOM    686 HG12 ILE A 121      -2.500  16.382  -4.931  1.00  0.00           H  
ATOM    687 HG13 ILE A 121      -1.138  15.393  -4.404  1.00  0.00           H  
ATOM    688 HG21 ILE A 121      -4.597  13.625  -6.148  1.00  0.00           H  
ATOM    689 HG22 ILE A 121      -3.463  14.470  -7.201  1.00  0.00           H  
ATOM    690 HG23 ILE A 121      -4.423  15.376  -6.031  1.00  0.00           H  
ATOM    691 HD11 ILE A 121      -1.446  14.808  -7.133  1.00  0.00           H  
ATOM    692 HD12 ILE A 121      -0.180  15.796  -6.404  1.00  0.00           H  
ATOM    693 HD13 ILE A 121      -1.651  16.555  -7.013  1.00  0.00           H  
ATOM    694  N   ASP A 122      -5.039  12.586  -2.775  1.00  0.00           N  
ATOM    695  CA  ASP A 122      -5.772  11.337  -2.606  1.00  0.00           C  
ATOM    696  C   ASP A 122      -7.262  11.546  -2.842  1.00  0.00           C  
ATOM    697  O   ASP A 122      -7.915  12.307  -2.129  1.00  0.00           O  
ATOM    698  CB  ASP A 122      -5.536  10.778  -1.194  1.00  0.00           C  
ATOM    699  CG  ASP A 122      -6.454  11.461  -0.187  1.00  0.00           C  
ATOM    700  OD1 ASP A 122      -6.497  12.680  -0.185  1.00  0.00           O  
ATOM    701  OD2 ASP A 122      -7.099  10.754   0.570  1.00  0.00           O1-
ATOM    702  H   ASP A 122      -5.216  13.335  -2.168  1.00  0.00           H  
ATOM    703  HA  ASP A 122      -5.407  10.618  -3.325  1.00  0.00           H  
ATOM    704  HB2 ASP A 122      -5.732   9.716  -1.193  1.00  0.00           H  
ATOM    705  HB3 ASP A 122      -4.508  10.953  -0.910  1.00  0.00           H  
ATOM    706  N   GLN A 123      -7.796  10.862  -3.854  1.00  0.00           N  
ATOM    707  CA  GLN A 123      -9.210  10.975  -4.168  1.00  0.00           C  
ATOM    708  C   GLN A 123      -9.859   9.602  -4.153  1.00  0.00           C  
ATOM    709  O   GLN A 123      -9.674   8.802  -5.070  1.00  0.00           O  
ATOM    710  CB  GLN A 123      -9.379  11.593  -5.555  1.00  0.00           C  
ATOM    711  CG  GLN A 123      -8.811  13.013  -5.558  1.00  0.00           C  
ATOM    712  CD  GLN A 123      -9.811  13.979  -4.932  1.00  0.00           C  
ATOM    713  OE1 GLN A 123     -11.016  13.859  -5.156  1.00  0.00           O  
ATOM    714  NE2 GLN A 123      -9.383  14.936  -4.155  1.00  0.00           N  
ATOM    715  H   GLN A 123      -7.230  10.274  -4.391  1.00  0.00           H  
ATOM    716  HA  GLN A 123      -9.695  11.607  -3.440  1.00  0.00           H  
ATOM    717  HB2 GLN A 123      -8.848  10.991  -6.281  1.00  0.00           H  
ATOM    718  HB3 GLN A 123     -10.428  11.625  -5.810  1.00  0.00           H  
ATOM    719  HG2 GLN A 123      -7.892  13.031  -4.993  1.00  0.00           H  
ATOM    720  HG3 GLN A 123      -8.611  13.317  -6.575  1.00  0.00           H  
ATOM    721 HE21 GLN A 123      -8.423  15.031  -3.978  1.00  0.00           H  
ATOM    722 HE22 GLN A 123     -10.019  15.561  -3.748  1.00  0.00           H  
ATOM    723  N   ILE A 124     -10.610   9.341  -3.096  1.00  0.00           N  
ATOM    724  CA  ILE A 124     -11.287   8.062  -2.931  1.00  0.00           C  
ATOM    725  C   ILE A 124     -12.797   8.262  -2.921  1.00  0.00           C  
ATOM    726  O   ILE A 124     -13.296   9.240  -2.363  1.00  0.00           O  
ATOM    727  CB  ILE A 124     -10.841   7.410  -1.624  1.00  0.00           C  
ATOM    728  CG1 ILE A 124      -9.321   7.540  -1.485  1.00  0.00           C  
ATOM    729  CG2 ILE A 124     -11.222   5.931  -1.632  1.00  0.00           C  
ATOM    730  CD1 ILE A 124      -8.828   6.606  -0.378  1.00  0.00           C  
ATOM    731  H   ILE A 124     -10.682  10.011  -2.386  1.00  0.00           H  
ATOM    732  HA  ILE A 124     -11.024   7.414  -3.752  1.00  0.00           H  
ATOM    733  HB  ILE A 124     -11.322   7.902  -0.791  1.00  0.00           H  
ATOM    734 HG12 ILE A 124      -8.851   7.270  -2.421  1.00  0.00           H  
ATOM    735 HG13 ILE A 124      -9.068   8.559  -1.234  1.00  0.00           H  
ATOM    736 HG21 ILE A 124     -10.517   5.380  -2.237  1.00  0.00           H  
ATOM    737 HG22 ILE A 124     -12.215   5.817  -2.041  1.00  0.00           H  
ATOM    738 HG23 ILE A 124     -11.202   5.552  -0.622  1.00  0.00           H  
ATOM    739 HD11 ILE A 124      -9.569   6.556   0.407  1.00  0.00           H  
ATOM    740 HD12 ILE A 124      -7.900   6.985   0.025  1.00  0.00           H  
ATOM    741 HD13 ILE A 124      -8.667   5.619  -0.785  1.00  0.00           H  
ATOM    742  N   HIS A 125     -13.518   7.328  -3.535  1.00  0.00           N  
ATOM    743  CA  HIS A 125     -14.973   7.408  -3.584  1.00  0.00           C  
ATOM    744  C   HIS A 125     -15.591   6.316  -2.717  1.00  0.00           C  
ATOM    745  O   HIS A 125     -14.991   5.260  -2.512  1.00  0.00           O  
ATOM    746  CB  HIS A 125     -15.454   7.246  -5.028  1.00  0.00           C  
ATOM    747  CG  HIS A 125     -15.300   8.550  -5.760  1.00  0.00           C  
ATOM    748  ND1 HIS A 125     -14.078   9.196  -5.872  1.00  0.00           N  
ATOM    749  CD2 HIS A 125     -16.204   9.342  -6.424  1.00  0.00           C  
ATOM    750  CE1 HIS A 125     -14.279  10.322  -6.580  1.00  0.00           C  
ATOM    751  NE2 HIS A 125     -15.557  10.460  -6.942  1.00  0.00           N  
ATOM    752  H   HIS A 125     -13.069   6.562  -3.948  1.00  0.00           H  
ATOM    753  HA  HIS A 125     -15.290   8.371  -3.216  1.00  0.00           H  
ATOM    754  HB2 HIS A 125     -14.865   6.486  -5.520  1.00  0.00           H  
ATOM    755  HB3 HIS A 125     -16.493   6.953  -5.031  1.00  0.00           H  
ATOM    756  HD1 HIS A 125     -13.224   8.888  -5.503  1.00  0.00           H  
ATOM    757  HD2 HIS A 125     -17.258   9.129  -6.529  1.00  0.00           H  
ATOM    758  HE1 HIS A 125     -13.500  11.029  -6.828  1.00  0.00           H  
ATOM    759  HE2 HIS A 125     -15.954  11.190  -7.460  1.00  0.00           H  
ATOM    760  N   VAL A 126     -16.793   6.572  -2.217  1.00  0.00           N  
ATOM    761  CA  VAL A 126     -17.487   5.600  -1.381  1.00  0.00           C  
ATOM    762  C   VAL A 126     -18.367   4.702  -2.244  1.00  0.00           C  
ATOM    763  O   VAL A 126     -18.938   5.149  -3.238  1.00  0.00           O  
ATOM    764  CB  VAL A 126     -18.330   6.306  -0.318  1.00  0.00           C  
ATOM    765  CG1 VAL A 126     -18.625   5.327   0.818  1.00  0.00           C  
ATOM    766  CG2 VAL A 126     -17.553   7.504   0.236  1.00  0.00           C  
ATOM    767  H   VAL A 126     -17.230   7.425  -2.418  1.00  0.00           H  
ATOM    768  HA  VAL A 126     -16.749   4.986  -0.885  1.00  0.00           H  
ATOM    769  HB  VAL A 126     -19.258   6.643  -0.757  1.00  0.00           H  
ATOM    770 HG11 VAL A 126     -19.483   5.671   1.378  1.00  0.00           H  
ATOM    771 HG12 VAL A 126     -17.767   5.267   1.473  1.00  0.00           H  
ATOM    772 HG13 VAL A 126     -18.832   4.349   0.406  1.00  0.00           H  
ATOM    773 HG21 VAL A 126     -17.902   8.409  -0.237  1.00  0.00           H  
ATOM    774 HG22 VAL A 126     -16.499   7.374   0.036  1.00  0.00           H  
ATOM    775 HG23 VAL A 126     -17.710   7.572   1.304  1.00  0.00           H  
ATOM    776  N   ASP A 127     -18.472   3.436  -1.859  1.00  0.00           N  
ATOM    777  CA  ASP A 127     -19.286   2.486  -2.609  1.00  0.00           C  
ATOM    778  C   ASP A 127     -19.686   1.309  -1.720  1.00  0.00           C  
ATOM    779  O   ASP A 127     -19.085   0.239  -1.782  1.00  0.00           O  
ATOM    780  CB  ASP A 127     -18.501   1.974  -3.816  1.00  0.00           C  
ATOM    781  CG  ASP A 127     -18.570   2.991  -4.950  1.00  0.00           C  
ATOM    782  OD1 ASP A 127     -19.504   2.917  -5.730  1.00  0.00           O  
ATOM    783  OD2 ASP A 127     -17.688   3.831  -5.019  1.00  0.00           O1-
ATOM    784  H   ASP A 127     -18.009   3.139  -1.046  1.00  0.00           H  
ATOM    785  HA  ASP A 127     -20.175   2.985  -2.962  1.00  0.00           H  
ATOM    786  HB2 ASP A 127     -17.468   1.821  -3.532  1.00  0.00           H  
ATOM    787  HB3 ASP A 127     -18.927   1.039  -4.148  1.00  0.00           H  
ATOM    788  N   PRO A 128     -20.676   1.492  -0.889  1.00  0.00           N  
ATOM    789  CA  PRO A 128     -21.153   0.429   0.043  1.00  0.00           C  
ATOM    790  C   PRO A 128     -21.531  -0.876  -0.663  1.00  0.00           C  
ATOM    791  O   PRO A 128     -22.019  -1.804  -0.019  1.00  0.00           O  
ATOM    792  CB  PRO A 128     -22.381   1.051   0.716  1.00  0.00           C  
ATOM    793  CG  PRO A 128     -22.223   2.525   0.554  1.00  0.00           C  
ATOM    794  CD  PRO A 128     -21.448   2.735  -0.743  1.00  0.00           C  
ATOM    795  HA  PRO A 128     -20.403   0.236   0.791  1.00  0.00           H  
ATOM    796  HB2 PRO A 128     -23.285   0.714   0.227  1.00  0.00           H  
ATOM    797  HB3 PRO A 128     -22.402   0.796   1.765  1.00  0.00           H  
ATOM    798  HG2 PRO A 128     -23.196   2.997   0.492  1.00  0.00           H  
ATOM    799  HG3 PRO A 128     -21.664   2.933   1.381  1.00  0.00           H  
ATOM    800  HD2 PRO A 128     -22.130   2.863  -1.574  1.00  0.00           H  
ATOM    801  HD3 PRO A 128     -20.785   3.580  -0.658  1.00  0.00           H  
ATOM    802  N   VAL A 129     -21.315  -0.952  -1.981  1.00  0.00           N  
ATOM    803  CA  VAL A 129     -21.655  -2.163  -2.732  1.00  0.00           C  
ATOM    804  C   VAL A 129     -20.397  -2.914  -3.172  1.00  0.00           C  
ATOM    805  O   VAL A 129     -20.265  -4.114  -2.928  1.00  0.00           O  
ATOM    806  CB  VAL A 129     -22.483  -1.792  -3.963  1.00  0.00           C  
ATOM    807  CG1 VAL A 129     -22.795  -3.054  -4.770  1.00  0.00           C  
ATOM    808  CG2 VAL A 129     -23.794  -1.138  -3.517  1.00  0.00           C  
ATOM    809  H   VAL A 129     -20.930  -0.194  -2.467  1.00  0.00           H  
ATOM    810  HA  VAL A 129     -22.245  -2.813  -2.104  1.00  0.00           H  
ATOM    811  HB  VAL A 129     -21.925  -1.101  -4.577  1.00  0.00           H  
ATOM    812 HG11 VAL A 129     -23.574  -2.840  -5.486  1.00  0.00           H  
ATOM    813 HG12 VAL A 129     -23.125  -3.836  -4.103  1.00  0.00           H  
ATOM    814 HG13 VAL A 129     -21.906  -3.377  -5.291  1.00  0.00           H  
ATOM    815 HG21 VAL A 129     -24.069  -0.368  -4.222  1.00  0.00           H  
ATOM    816 HG22 VAL A 129     -23.664  -0.702  -2.539  1.00  0.00           H  
ATOM    817 HG23 VAL A 129     -24.573  -1.885  -3.478  1.00  0.00           H  
ATOM    818  N   VAL A 130     -19.471  -2.203  -3.813  1.00  0.00           N  
ATOM    819  CA  VAL A 130     -18.233  -2.840  -4.263  1.00  0.00           C  
ATOM    820  C   VAL A 130     -17.530  -3.449  -3.056  1.00  0.00           C  
ATOM    821  O   VAL A 130     -18.144  -3.608  -2.001  1.00  0.00           O  
ATOM    822  CB  VAL A 130     -17.296  -1.846  -4.965  1.00  0.00           C  
ATOM    823  CG1 VAL A 130     -18.055  -1.065  -6.043  1.00  0.00           C  
ATOM    824  CG2 VAL A 130     -16.711  -0.874  -3.940  1.00  0.00           C  
ATOM    825  H   VAL A 130     -19.638  -1.249  -3.964  1.00  0.00           H  
ATOM    826  HA  VAL A 130     -18.484  -3.634  -4.954  1.00  0.00           H  
ATOM    827  HB  VAL A 130     -16.490  -2.395  -5.433  1.00  0.00           H  
ATOM    828 HG11 VAL A 130     -19.115  -1.241  -5.946  1.00  0.00           H  
ATOM    829 HG12 VAL A 130     -17.727  -1.392  -7.019  1.00  0.00           H  
ATOM    830 HG13 VAL A 130     -17.853  -0.011  -5.932  1.00  0.00           H  
ATOM    831 HG21 VAL A 130     -17.480  -0.576  -3.247  1.00  0.00           H  
ATOM    832 HG22 VAL A 130     -16.329  -0.002  -4.451  1.00  0.00           H  
ATOM    833 HG23 VAL A 130     -15.908  -1.357  -3.404  1.00  0.00           H  
ATOM    834  N   ARG A 131     -16.252  -3.785  -3.191  1.00  0.00           N  
ATOM    835  CA  ARG A 131     -15.516  -4.365  -2.075  1.00  0.00           C  
ATOM    836  C   ARG A 131     -14.043  -3.981  -2.175  1.00  0.00           C  
ATOM    837  O   ARG A 131     -13.536  -3.721  -3.266  1.00  0.00           O  
ATOM    838  CB  ARG A 131     -15.657  -5.889  -2.088  1.00  0.00           C  
ATOM    839  CG  ARG A 131     -17.120  -6.272  -1.846  1.00  0.00           C  
ATOM    840  CD  ARG A 131     -17.204  -7.750  -1.461  1.00  0.00           C  
ATOM    841  NE  ARG A 131     -17.221  -7.890  -0.009  1.00  0.00           N  
ATOM    842  CZ  ARG A 131     -17.696  -8.989   0.572  1.00  0.00           C  
ATOM    843  NH1 ARG A 131     -18.157  -9.966  -0.159  1.00  0.00           N  
ATOM    844  NH2 ARG A 131     -17.701  -9.089   1.873  1.00  0.00           N1+
ATOM    845  H   ARG A 131     -15.774  -3.645  -4.035  1.00  0.00           H  
ATOM    846  HA  ARG A 131     -15.917  -3.980  -1.150  1.00  0.00           H  
ATOM    847  HB2 ARG A 131     -15.339  -6.270  -3.047  1.00  0.00           H  
ATOM    848  HB3 ARG A 131     -15.042  -6.314  -1.309  1.00  0.00           H  
ATOM    849  HG2 ARG A 131     -17.525  -5.669  -1.045  1.00  0.00           H  
ATOM    850  HG3 ARG A 131     -17.690  -6.104  -2.747  1.00  0.00           H  
ATOM    851  HD2 ARG A 131     -18.107  -8.176  -1.870  1.00  0.00           H  
ATOM    852  HD3 ARG A 131     -16.349  -8.273  -1.863  1.00  0.00           H  
ATOM    853  HE  ARG A 131     -16.877  -7.162   0.549  1.00  0.00           H  
ATOM    854 HH11 ARG A 131     -18.153  -9.891  -1.157  1.00  0.00           H  
ATOM    855 HH12 ARG A 131     -18.514 -10.791   0.279  1.00  0.00           H  
ATOM    856 HH21 ARG A 131     -17.348  -8.340   2.434  1.00  0.00           H  
ATOM    857 HH22 ARG A 131     -18.057  -9.915   2.309  1.00  0.00           H  
ATOM    858  N   SER A 132     -13.364  -3.933  -1.036  1.00  0.00           N  
ATOM    859  CA  SER A 132     -11.956  -3.563  -1.023  1.00  0.00           C  
ATOM    860  C   SER A 132     -11.217  -4.237   0.127  1.00  0.00           C  
ATOM    861  O   SER A 132     -11.814  -4.943   0.940  1.00  0.00           O  
ATOM    862  CB  SER A 132     -11.822  -2.047  -0.894  1.00  0.00           C  
ATOM    863  OG  SER A 132     -11.609  -1.710   0.471  1.00  0.00           O  
ATOM    864  H   SER A 132     -13.817  -4.139  -0.193  1.00  0.00           H  
ATOM    865  HA  SER A 132     -11.505  -3.870  -1.954  1.00  0.00           H  
ATOM    866  HB2 SER A 132     -10.986  -1.709  -1.477  1.00  0.00           H  
ATOM    867  HB3 SER A 132     -12.727  -1.576  -1.256  1.00  0.00           H  
ATOM    868  HG  SER A 132     -11.173  -0.856   0.502  1.00  0.00           H  
ATOM    869  N   LEU A 133      -9.912  -3.997   0.190  1.00  0.00           N  
ATOM    870  CA  LEU A 133      -9.085  -4.566   1.246  1.00  0.00           C  
ATOM    871  C   LEU A 133      -9.371  -3.855   2.564  1.00  0.00           C  
ATOM    872  O   LEU A 133      -9.652  -2.657   2.581  1.00  0.00           O  
ATOM    873  CB  LEU A 133      -7.604  -4.404   0.885  1.00  0.00           C  
ATOM    874  CG  LEU A 133      -6.744  -5.307   1.776  1.00  0.00           C  
ATOM    875  CD1 LEU A 133      -6.601  -6.687   1.129  1.00  0.00           C  
ATOM    876  CD2 LEU A 133      -5.353  -4.685   1.945  1.00  0.00           C  
ATOM    877  H   LEU A 133      -9.503  -3.411  -0.481  1.00  0.00           H  
ATOM    878  HA  LEU A 133      -9.312  -5.614   1.350  1.00  0.00           H  
ATOM    879  HB2 LEU A 133      -7.456  -4.677  -0.150  1.00  0.00           H  
ATOM    880  HB3 LEU A 133      -7.311  -3.374   1.032  1.00  0.00           H  
ATOM    881  HG  LEU A 133      -7.214  -5.410   2.744  1.00  0.00           H  
ATOM    882 HD11 LEU A 133      -7.578  -7.108   0.949  1.00  0.00           H  
ATOM    883 HD12 LEU A 133      -6.047  -7.338   1.790  1.00  0.00           H  
ATOM    884 HD13 LEU A 133      -6.071  -6.592   0.193  1.00  0.00           H  
ATOM    885 HD21 LEU A 133      -5.099  -4.121   1.059  1.00  0.00           H  
ATOM    886 HD22 LEU A 133      -4.624  -5.469   2.092  1.00  0.00           H  
ATOM    887 HD23 LEU A 133      -5.352  -4.028   2.802  1.00  0.00           H  
ATOM    888  N   ASP A 134      -9.288  -4.589   3.669  1.00  0.00           N  
ATOM    889  CA  ASP A 134      -9.530  -3.997   4.979  1.00  0.00           C  
ATOM    890  C   ASP A 134      -8.240  -3.377   5.497  1.00  0.00           C  
ATOM    891  O   ASP A 134      -7.314  -4.090   5.884  1.00  0.00           O  
ATOM    892  CB  ASP A 134     -10.024  -5.063   5.957  1.00  0.00           C  
ATOM    893  CG  ASP A 134     -11.545  -5.145   5.910  1.00  0.00           C  
ATOM    894  OD1 ASP A 134     -12.183  -4.174   6.282  1.00  0.00           O1-
ATOM    895  OD2 ASP A 134     -12.052  -6.178   5.502  1.00  0.00           O  
ATOM    896  H   ASP A 134      -9.048  -5.537   3.607  1.00  0.00           H  
ATOM    897  HA  ASP A 134     -10.281  -3.226   4.886  1.00  0.00           H  
ATOM    898  HB2 ASP A 134      -9.605  -6.021   5.685  1.00  0.00           H  
ATOM    899  HB3 ASP A 134      -9.710  -4.805   6.958  1.00  0.00           H  
ATOM    900  N   PHE A 135      -8.168  -2.051   5.478  1.00  0.00           N  
ATOM    901  CA  PHE A 135      -6.972  -1.352   5.922  1.00  0.00           C  
ATOM    902  C   PHE A 135      -6.998  -1.079   7.422  1.00  0.00           C  
ATOM    903  O   PHE A 135      -6.070  -0.477   7.960  1.00  0.00           O  
ATOM    904  CB  PHE A 135      -6.859  -0.026   5.170  1.00  0.00           C  
ATOM    905  CG  PHE A 135      -6.701  -0.296   3.694  1.00  0.00           C  
ATOM    906  CD1 PHE A 135      -7.826  -0.583   2.913  1.00  0.00           C  
ATOM    907  CD2 PHE A 135      -5.431  -0.261   3.108  1.00  0.00           C  
ATOM    908  CE1 PHE A 135      -7.682  -0.832   1.543  1.00  0.00           C  
ATOM    909  CE2 PHE A 135      -5.286  -0.510   1.738  1.00  0.00           C  
ATOM    910  CZ  PHE A 135      -6.412  -0.796   0.956  1.00  0.00           C  
ATOM    911  H   PHE A 135      -8.916  -1.518   5.144  1.00  0.00           H  
ATOM    912  HA  PHE A 135      -6.108  -1.955   5.689  1.00  0.00           H  
ATOM    913  HB2 PHE A 135      -7.756   0.556   5.334  1.00  0.00           H  
ATOM    914  HB3 PHE A 135      -6.004   0.522   5.529  1.00  0.00           H  
ATOM    915  HD1 PHE A 135      -8.805  -0.610   3.367  1.00  0.00           H  
ATOM    916  HD2 PHE A 135      -4.563  -0.040   3.711  1.00  0.00           H  
ATOM    917  HE1 PHE A 135      -8.550  -1.053   0.941  1.00  0.00           H  
ATOM    918  HE2 PHE A 135      -4.306  -0.484   1.285  1.00  0.00           H  
ATOM    919  HZ  PHE A 135      -6.300  -0.989  -0.101  1.00  0.00           H  
ATOM    920  N   SER A 136      -8.058  -1.507   8.096  1.00  0.00           N  
ATOM    921  CA  SER A 136      -8.167  -1.282   9.533  1.00  0.00           C  
ATOM    922  C   SER A 136      -6.829  -1.558  10.219  1.00  0.00           C  
ATOM    923  O   SER A 136      -6.499  -0.937  11.230  1.00  0.00           O  
ATOM    924  CB  SER A 136      -9.252  -2.183  10.122  1.00  0.00           C  
ATOM    925  OG  SER A 136     -10.461  -1.991   9.401  1.00  0.00           O  
ATOM    926  H   SER A 136      -8.779  -1.972   7.621  1.00  0.00           H  
ATOM    927  HA  SER A 136      -8.440  -0.252   9.704  1.00  0.00           H  
ATOM    928  HB2 SER A 136      -8.951  -3.214  10.043  1.00  0.00           H  
ATOM    929  HB3 SER A 136      -9.399  -1.933  11.165  1.00  0.00           H  
ATOM    930  HG  SER A 136     -11.167  -1.845  10.036  1.00  0.00           H  
ATOM    931  N   SER A 137      -6.065  -2.493   9.660  1.00  0.00           N  
ATOM    932  CA  SER A 137      -4.759  -2.854  10.214  1.00  0.00           C  
ATOM    933  C   SER A 137      -3.649  -2.466   9.241  1.00  0.00           C  
ATOM    934  O   SER A 137      -2.593  -3.120   9.152  1.00  0.00           O  
ATOM    935  CB  SER A 137      -4.715  -4.356  10.465  1.00  0.00           C  
ATOM    936  OG  SER A 137      -3.528  -4.682  11.175  1.00  0.00           O  
ATOM    937  H   SER A 137      -6.384  -2.957   8.857  1.00  0.00           H  
ATOM    938  HA  SER A 137      -4.612  -2.336  11.150  1.00  0.00           H  
ATOM    939  HB2 SER A 137      -5.571  -4.647  11.048  1.00  0.00           H  
ATOM    940  HB3 SER A 137      -4.735  -4.875   9.515  1.00  0.00           H  
ATOM    941  HG  SER A 137      -3.712  -5.445  11.726  1.00  0.00           H  
ATOM    942  N   ALA A 138      -3.853  -1.368   8.541  1.00  0.00           N  
ATOM    943  CA  ALA A 138      -2.853  -0.905   7.613  1.00  0.00           C  
ATOM    944  C   ALA A 138      -1.827  -0.051   8.329  1.00  0.00           C  
ATOM    945  O   ALA A 138      -0.701   0.077   7.868  1.00  0.00           O  
ATOM    946  CB  ALA A 138      -3.508  -0.108   6.493  1.00  0.00           C  
ATOM    947  H   ALA A 138      -4.656  -0.827   8.677  1.00  0.00           H  
ATOM    948  HA  ALA A 138      -2.358  -1.760   7.184  1.00  0.00           H  
ATOM    949  HB1 ALA A 138      -4.141   0.654   6.921  1.00  0.00           H  
ATOM    950  HB2 ALA A 138      -4.103  -0.776   5.887  1.00  0.00           H  
ATOM    951  HB3 ALA A 138      -2.746   0.351   5.883  1.00  0.00           H  
ATOM    952  N   GLU A 139      -2.190   0.489   9.490  1.00  0.00           N  
ATOM    953  CA  GLU A 139      -1.229   1.275  10.238  1.00  0.00           C  
ATOM    954  C   GLU A 139      -0.014   0.404  10.541  1.00  0.00           C  
ATOM    955  O   GLU A 139       1.096   0.754  10.151  1.00  0.00           O  
ATOM    956  CB  GLU A 139      -1.824   1.854  11.530  1.00  0.00           C  
ATOM    957  CG  GLU A 139      -3.328   1.577  11.596  1.00  0.00           C  
ATOM    958  CD  GLU A 139      -3.955   2.397  12.718  1.00  0.00           C  
ATOM    959  OE1 GLU A 139      -4.278   3.548  12.473  1.00  0.00           O1-
ATOM    960  OE2 GLU A 139      -4.103   1.862  13.804  1.00  0.00           O  
ATOM    961  H   GLU A 139      -3.079   0.312   9.861  1.00  0.00           H  
ATOM    962  HA  GLU A 139      -0.904   2.096   9.613  1.00  0.00           H  
ATOM    963  HB2 GLU A 139      -1.336   1.416  12.384  1.00  0.00           H  
ATOM    964  HB3 GLU A 139      -1.665   2.922  11.544  1.00  0.00           H  
ATOM    965  HG2 GLU A 139      -3.784   1.849  10.655  1.00  0.00           H  
ATOM    966  HG3 GLU A 139      -3.493   0.529  11.787  1.00  0.00           H  
ATOM    967  N   PRO A 140      -0.181  -0.741  11.180  1.00  0.00           N  
ATOM    968  CA  PRO A 140       0.971  -1.632  11.450  1.00  0.00           C  
ATOM    969  C   PRO A 140       1.744  -1.917  10.169  1.00  0.00           C  
ATOM    970  O   PRO A 140       2.976  -1.940  10.180  1.00  0.00           O  
ATOM    971  CB  PRO A 140       0.374  -2.917  12.034  1.00  0.00           C  
ATOM    972  CG  PRO A 140      -1.112  -2.773  11.988  1.00  0.00           C  
ATOM    973  CD  PRO A 140      -1.438  -1.305  11.708  1.00  0.00           C  
ATOM    974  HA  PRO A 140       1.623  -1.176  12.178  1.00  0.00           H  
ATOM    975  HB2 PRO A 140       0.683  -3.768  11.444  1.00  0.00           H  
ATOM    976  HB3 PRO A 140       0.697  -3.042  13.057  1.00  0.00           H  
ATOM    977  HG2 PRO A 140      -1.514  -3.397  11.205  1.00  0.00           H  
ATOM    978  HG3 PRO A 140      -1.538  -3.059  12.937  1.00  0.00           H  
ATOM    979  HD2 PRO A 140      -2.226  -1.242  10.984  1.00  0.00           H  
ATOM    980  HD3 PRO A 140      -1.721  -0.808  12.620  1.00  0.00           H  
ATOM    981  N   VAL A 141       1.031  -2.114   9.051  1.00  0.00           N  
ATOM    982  CA  VAL A 141       1.736  -2.367   7.791  1.00  0.00           C  
ATOM    983  C   VAL A 141       2.398  -1.080   7.282  1.00  0.00           C  
ATOM    984  O   VAL A 141       3.624  -0.984   7.231  1.00  0.00           O  
ATOM    985  CB  VAL A 141       0.771  -2.908   6.735  1.00  0.00           C  
ATOM    986  CG1 VAL A 141       1.367  -2.699   5.341  1.00  0.00           C  
ATOM    987  CG2 VAL A 141       0.551  -4.403   6.969  1.00  0.00           C  
ATOM    988  H   VAL A 141       0.040  -2.074   9.078  1.00  0.00           H  
ATOM    989  HA  VAL A 141       2.504  -3.105   7.968  1.00  0.00           H  
ATOM    990  HB  VAL A 141      -0.168  -2.386   6.804  1.00  0.00           H  
ATOM    991 HG11 VAL A 141       0.911  -3.390   4.648  1.00  0.00           H  
ATOM    992 HG12 VAL A 141       2.432  -2.875   5.374  1.00  0.00           H  
ATOM    993 HG13 VAL A 141       1.179  -1.686   5.016  1.00  0.00           H  
ATOM    994 HG21 VAL A 141      -0.177  -4.775   6.264  1.00  0.00           H  
ATOM    995 HG22 VAL A 141       0.192  -4.561   7.975  1.00  0.00           H  
ATOM    996 HG23 VAL A 141       1.485  -4.929   6.835  1.00  0.00           H  
ATOM    997  N   PHE A 142       1.580  -0.097   6.907  1.00  0.00           N  
ATOM    998  CA  PHE A 142       2.115   1.174   6.407  1.00  0.00           C  
ATOM    999  C   PHE A 142       3.235   1.667   7.322  1.00  0.00           C  
ATOM   1000  O   PHE A 142       4.251   2.187   6.854  1.00  0.00           O  
ATOM   1001  CB  PHE A 142       1.018   2.244   6.319  1.00  0.00           C  
ATOM   1002  CG  PHE A 142       0.670   2.504   4.869  1.00  0.00           C  
ATOM   1003  CD1 PHE A 142       0.200   1.459   4.062  1.00  0.00           C  
ATOM   1004  CD2 PHE A 142       0.814   3.791   4.332  1.00  0.00           C  
ATOM   1005  CE1 PHE A 142      -0.125   1.702   2.722  1.00  0.00           C  
ATOM   1006  CE2 PHE A 142       0.487   4.032   2.992  1.00  0.00           C  
ATOM   1007  CZ  PHE A 142       0.018   2.988   2.188  1.00  0.00           C  
ATOM   1008  H   PHE A 142       0.616  -0.248   6.958  1.00  0.00           H  
ATOM   1009  HA  PHE A 142       2.522   1.012   5.419  1.00  0.00           H  
ATOM   1010  HB2 PHE A 142       0.139   1.909   6.841  1.00  0.00           H  
ATOM   1011  HB3 PHE A 142       1.376   3.158   6.770  1.00  0.00           H  
ATOM   1012  HD1 PHE A 142       0.088   0.466   4.471  1.00  0.00           H  
ATOM   1013  HD2 PHE A 142       1.176   4.598   4.952  1.00  0.00           H  
ATOM   1014  HE1 PHE A 142      -0.487   0.898   2.100  1.00  0.00           H  
ATOM   1015  HE2 PHE A 142       0.598   5.024   2.579  1.00  0.00           H  
ATOM   1016  HZ  PHE A 142      -0.233   3.174   1.153  1.00  0.00           H  
ATOM   1017  N   THR A 143       3.052   1.486   8.628  1.00  0.00           N  
ATOM   1018  CA  THR A 143       4.071   1.906   9.589  1.00  0.00           C  
ATOM   1019  C   THR A 143       5.371   1.150   9.335  1.00  0.00           C  
ATOM   1020  O   THR A 143       6.464   1.675   9.546  1.00  0.00           O  
ATOM   1021  CB  THR A 143       3.609   1.646  11.025  1.00  0.00           C  
ATOM   1022  OG1 THR A 143       3.172   0.301  11.147  1.00  0.00           O  
ATOM   1023  CG2 THR A 143       2.466   2.601  11.375  1.00  0.00           C  
ATOM   1024  H   THR A 143       2.232   1.050   8.944  1.00  0.00           H  
ATOM   1025  HA  THR A 143       4.250   2.961   9.467  1.00  0.00           H  
ATOM   1026  HB  THR A 143       4.432   1.818  11.701  1.00  0.00           H  
ATOM   1027  HG1 THR A 143       3.932  -0.239  11.379  1.00  0.00           H  
ATOM   1028 HG21 THR A 143       1.979   2.927  10.468  1.00  0.00           H  
ATOM   1029 HG22 THR A 143       2.861   3.458  11.900  1.00  0.00           H  
ATOM   1030 HG23 THR A 143       1.751   2.091  12.004  1.00  0.00           H  
ATOM   1031  N   ALA A 144       5.233  -0.088   8.877  1.00  0.00           N  
ATOM   1032  CA  ALA A 144       6.394  -0.921   8.587  1.00  0.00           C  
ATOM   1033  C   ALA A 144       7.070  -0.453   7.303  1.00  0.00           C  
ATOM   1034  O   ALA A 144       8.224  -0.793   7.035  1.00  0.00           O  
ATOM   1035  CB  ALA A 144       5.969  -2.383   8.445  1.00  0.00           C  
ATOM   1036  H   ALA A 144       4.329  -0.438   8.731  1.00  0.00           H  
ATOM   1037  HA  ALA A 144       7.095  -0.839   9.403  1.00  0.00           H  
ATOM   1038  HB1 ALA A 144       5.647  -2.568   7.431  1.00  0.00           H  
ATOM   1039  HB2 ALA A 144       5.155  -2.590   9.124  1.00  0.00           H  
ATOM   1040  HB3 ALA A 144       6.805  -3.025   8.680  1.00  0.00           H  
ATOM   1041  N   SER A 145       6.341   0.328   6.510  1.00  0.00           N  
ATOM   1042  CA  SER A 145       6.873   0.839   5.250  1.00  0.00           C  
ATOM   1043  C   SER A 145       7.248   2.313   5.377  1.00  0.00           C  
ATOM   1044  O   SER A 145       7.654   2.944   4.400  1.00  0.00           O  
ATOM   1045  CB  SER A 145       5.836   0.671   4.141  1.00  0.00           C  
ATOM   1046  OG  SER A 145       5.486   1.951   3.631  1.00  0.00           O  
ATOM   1047  H   SER A 145       5.427   0.559   6.779  1.00  0.00           H  
ATOM   1048  HA  SER A 145       7.756   0.275   4.989  1.00  0.00           H  
ATOM   1049  HB2 SER A 145       6.250   0.074   3.344  1.00  0.00           H  
ATOM   1050  HB3 SER A 145       4.958   0.178   4.541  1.00  0.00           H  
ATOM   1051  HG  SER A 145       5.824   2.017   2.735  1.00  0.00           H  
ATOM   1052  N   VAL A 146       7.104   2.862   6.579  1.00  0.00           N  
ATOM   1053  CA  VAL A 146       7.426   4.267   6.812  1.00  0.00           C  
ATOM   1054  C   VAL A 146       8.824   4.636   6.297  1.00  0.00           C  
ATOM   1055  O   VAL A 146       8.954   5.581   5.519  1.00  0.00           O  
ATOM   1056  CB  VAL A 146       7.299   4.604   8.308  1.00  0.00           C  
ATOM   1057  CG1 VAL A 146       8.238   5.761   8.675  1.00  0.00           C  
ATOM   1058  CG2 VAL A 146       5.861   5.025   8.614  1.00  0.00           C  
ATOM   1059  H   VAL A 146       6.771   2.318   7.323  1.00  0.00           H  
ATOM   1060  HA  VAL A 146       6.710   4.861   6.269  1.00  0.00           H  
ATOM   1061  HB  VAL A 146       7.548   3.735   8.897  1.00  0.00           H  
ATOM   1062 HG11 VAL A 146       9.255   5.403   8.729  1.00  0.00           H  
ATOM   1063 HG12 VAL A 146       7.951   6.162   9.636  1.00  0.00           H  
ATOM   1064 HG13 VAL A 146       8.166   6.539   7.929  1.00  0.00           H  
ATOM   1065 HG21 VAL A 146       5.639   4.815   9.651  1.00  0.00           H  
ATOM   1066 HG22 VAL A 146       5.180   4.476   7.980  1.00  0.00           H  
ATOM   1067 HG23 VAL A 146       5.749   6.081   8.432  1.00  0.00           H  
ATOM   1068  N   PRO A 147       9.873   3.947   6.702  1.00  0.00           N  
ATOM   1069  CA  PRO A 147      11.257   4.278   6.236  1.00  0.00           C  
ATOM   1070  C   PRO A 147      11.430   4.111   4.725  1.00  0.00           C  
ATOM   1071  O   PRO A 147      12.551   3.992   4.232  1.00  0.00           O  
ATOM   1072  CB  PRO A 147      12.158   3.302   6.996  1.00  0.00           C  
ATOM   1073  CG  PRO A 147      11.267   2.195   7.445  1.00  0.00           C  
ATOM   1074  CD  PRO A 147       9.878   2.796   7.626  1.00  0.00           C  
ATOM   1075  HA  PRO A 147      11.507   5.287   6.523  1.00  0.00           H  
ATOM   1076  HB2 PRO A 147      12.930   2.921   6.342  1.00  0.00           H  
ATOM   1077  HB3 PRO A 147      12.599   3.789   7.852  1.00  0.00           H  
ATOM   1078  HG2 PRO A 147      11.242   1.416   6.694  1.00  0.00           H  
ATOM   1079  HG3 PRO A 147      11.616   1.796   8.384  1.00  0.00           H  
ATOM   1080  HD2 PRO A 147       9.128   2.072   7.358  1.00  0.00           H  
ATOM   1081  HD3 PRO A 147       9.746   3.128   8.642  1.00  0.00           H  
ATOM   1082  N   ILE A 148      10.316   4.100   3.999  1.00  0.00           N  
ATOM   1083  CA  ILE A 148      10.360   3.943   2.552  1.00  0.00           C  
ATOM   1084  C   ILE A 148       9.340   4.870   1.888  1.00  0.00           C  
ATOM   1085  O   ILE A 148       8.239   4.441   1.544  1.00  0.00           O  
ATOM   1086  CB  ILE A 148      10.044   2.494   2.172  1.00  0.00           C  
ATOM   1087  CG1 ILE A 148      10.759   1.533   3.127  1.00  0.00           C  
ATOM   1088  CG2 ILE A 148      10.523   2.230   0.744  1.00  0.00           C  
ATOM   1089  CD1 ILE A 148      10.343   0.103   2.798  1.00  0.00           C  
ATOM   1090  H   ILE A 148       9.451   4.196   4.442  1.00  0.00           H  
ATOM   1091  HA  ILE A 148      11.349   4.184   2.199  1.00  0.00           H  
ATOM   1092  HB  ILE A 148       8.977   2.331   2.229  1.00  0.00           H  
ATOM   1093 HG12 ILE A 148      11.827   1.636   3.013  1.00  0.00           H  
ATOM   1094 HG13 ILE A 148      10.481   1.753   4.146  1.00  0.00           H  
ATOM   1095 HG21 ILE A 148      11.602   2.202   0.726  1.00  0.00           H  
ATOM   1096 HG22 ILE A 148      10.173   3.019   0.094  1.00  0.00           H  
ATOM   1097 HG23 ILE A 148      10.134   1.282   0.402  1.00  0.00           H  
ATOM   1098 HD11 ILE A 148      10.730  -0.566   3.552  1.00  0.00           H  
ATOM   1099 HD12 ILE A 148      10.741  -0.173   1.831  1.00  0.00           H  
ATOM   1100 HD13 ILE A 148       9.265   0.041   2.778  1.00  0.00           H  
ATOM   1101  N   PRO A 149       9.670   6.126   1.710  1.00  0.00           N  
ATOM   1102  CA  PRO A 149       8.741   7.102   1.083  1.00  0.00           C  
ATOM   1103  C   PRO A 149       8.661   6.928  -0.430  1.00  0.00           C  
ATOM   1104  O   PRO A 149       8.052   7.739  -1.123  1.00  0.00           O  
ATOM   1105  CB  PRO A 149       9.329   8.463   1.454  1.00  0.00           C  
ATOM   1106  CG  PRO A 149      10.780   8.228   1.727  1.00  0.00           C  
ATOM   1107  CD  PRO A 149      10.953   6.747   2.078  1.00  0.00           C  
ATOM   1108  HA  PRO A 149       7.759   7.009   1.517  1.00  0.00           H  
ATOM   1109  HB2 PRO A 149       9.211   9.156   0.633  1.00  0.00           H  
ATOM   1110  HB3 PRO A 149       8.848   8.849   2.339  1.00  0.00           H  
ATOM   1111  HG2 PRO A 149      11.361   8.469   0.847  1.00  0.00           H  
ATOM   1112  HG3 PRO A 149      11.101   8.836   2.558  1.00  0.00           H  
ATOM   1113  HD2 PRO A 149      11.764   6.325   1.502  1.00  0.00           H  
ATOM   1114  HD3 PRO A 149      11.136   6.628   3.136  1.00  0.00           H  
ATOM   1115  N   ASP A 150       9.282   5.866  -0.930  1.00  0.00           N  
ATOM   1116  CA  ASP A 150       9.292   5.575  -2.362  1.00  0.00           C  
ATOM   1117  C   ASP A 150       8.650   4.220  -2.619  1.00  0.00           C  
ATOM   1118  O   ASP A 150       9.048   3.499  -3.536  1.00  0.00           O  
ATOM   1119  CB  ASP A 150      10.730   5.571  -2.885  1.00  0.00           C  
ATOM   1120  CG  ASP A 150      10.742   5.870  -4.381  1.00  0.00           C  
ATOM   1121  OD1 ASP A 150       9.811   5.459  -5.053  1.00  0.00           O1-
ATOM   1122  OD2 ASP A 150      11.681   6.503  -4.830  1.00  0.00           O  
ATOM   1123  H   ASP A 150       9.760   5.254  -0.334  1.00  0.00           H  
ATOM   1124  HA  ASP A 150       8.733   6.327  -2.881  1.00  0.00           H  
ATOM   1125  HB2 ASP A 150      11.302   6.328  -2.365  1.00  0.00           H  
ATOM   1126  HB3 ASP A 150      11.173   4.601  -2.711  1.00  0.00           H  
ATOM   1127  N   PHE A 151       7.678   3.864  -1.781  1.00  0.00           N  
ATOM   1128  CA  PHE A 151       7.011   2.566  -1.901  1.00  0.00           C  
ATOM   1129  C   PHE A 151       5.548   2.705  -2.300  1.00  0.00           C  
ATOM   1130  O   PHE A 151       4.885   3.686  -1.961  1.00  0.00           O  
ATOM   1131  CB  PHE A 151       7.106   1.816  -0.572  1.00  0.00           C  
ATOM   1132  CG  PHE A 151       5.890   2.123   0.273  1.00  0.00           C  
ATOM   1133  CD1 PHE A 151       5.590   3.448   0.612  1.00  0.00           C  
ATOM   1134  CD2 PHE A 151       5.065   1.083   0.722  1.00  0.00           C  
ATOM   1135  CE1 PHE A 151       4.468   3.734   1.398  1.00  0.00           C  
ATOM   1136  CE2 PHE A 151       3.943   1.371   1.507  1.00  0.00           C  
ATOM   1137  CZ  PHE A 151       3.645   2.695   1.846  1.00  0.00           C  
ATOM   1138  H   PHE A 151       7.412   4.483  -1.066  1.00  0.00           H  
ATOM   1139  HA  PHE A 151       7.517   1.986  -2.654  1.00  0.00           H  
ATOM   1140  HB2 PHE A 151       7.154   0.753  -0.764  1.00  0.00           H  
ATOM   1141  HB3 PHE A 151       7.996   2.129  -0.046  1.00  0.00           H  
ATOM   1142  HD1 PHE A 151       6.225   4.251   0.268  1.00  0.00           H  
ATOM   1143  HD2 PHE A 151       5.292   0.061   0.461  1.00  0.00           H  
ATOM   1144  HE1 PHE A 151       4.237   4.756   1.660  1.00  0.00           H  
ATOM   1145  HE2 PHE A 151       3.307   0.570   1.855  1.00  0.00           H  
ATOM   1146  HZ  PHE A 151       2.780   2.915   2.452  1.00  0.00           H  
ATOM   1147  N   GLY A 152       5.059   1.704  -3.031  1.00  0.00           N  
ATOM   1148  CA  GLY A 152       3.676   1.698  -3.492  1.00  0.00           C  
ATOM   1149  C   GLY A 152       2.938   0.443  -3.032  1.00  0.00           C  
ATOM   1150  O   GLY A 152       3.541  -0.619  -2.840  1.00  0.00           O  
ATOM   1151  H   GLY A 152       5.655   0.961  -3.271  1.00  0.00           H  
ATOM   1152  HA2 GLY A 152       3.169   2.569  -3.101  1.00  0.00           H  
ATOM   1153  HA3 GLY A 152       3.665   1.735  -4.572  1.00  0.00           H  
ATOM   1154  N   LEU A 153       1.621   0.573  -2.893  1.00  0.00           N  
ATOM   1155  CA  LEU A 153       0.774  -0.545  -2.490  1.00  0.00           C  
ATOM   1156  C   LEU A 153      -0.266  -0.782  -3.575  1.00  0.00           C  
ATOM   1157  O   LEU A 153      -0.904   0.165  -4.035  1.00  0.00           O  
ATOM   1158  CB  LEU A 153       0.059  -0.229  -1.168  1.00  0.00           C  
ATOM   1159  CG  LEU A 153       0.433  -1.256  -0.090  1.00  0.00           C  
ATOM   1160  CD1 LEU A 153       0.038  -2.661  -0.548  1.00  0.00           C  
ATOM   1161  CD2 LEU A 153       1.941  -1.203   0.168  1.00  0.00           C  
ATOM   1162  H   LEU A 153       1.202   1.433  -3.098  1.00  0.00           H  
ATOM   1163  HA  LEU A 153       1.378  -1.429  -2.376  1.00  0.00           H  
ATOM   1164  HB2 LEU A 153       0.341   0.760  -0.837  1.00  0.00           H  
ATOM   1165  HB3 LEU A 153      -1.010  -0.256  -1.328  1.00  0.00           H  
ATOM   1166  HG  LEU A 153      -0.096  -1.022   0.825  1.00  0.00           H  
ATOM   1167 HD11 LEU A 153       0.917  -3.190  -0.887  1.00  0.00           H  
ATOM   1168 HD12 LEU A 153      -0.672  -2.590  -1.358  1.00  0.00           H  
ATOM   1169 HD13 LEU A 153      -0.409  -3.196   0.277  1.00  0.00           H  
ATOM   1170 HD21 LEU A 153       2.129  -1.346   1.222  1.00  0.00           H  
ATOM   1171 HD22 LEU A 153       2.328  -0.244  -0.140  1.00  0.00           H  
ATOM   1172 HD23 LEU A 153       2.430  -1.984  -0.391  1.00  0.00           H  
ATOM   1173  N   LYS A 154      -0.429  -2.032  -3.995  1.00  0.00           N  
ATOM   1174  CA  LYS A 154      -1.392  -2.341  -5.036  1.00  0.00           C  
ATOM   1175  C   LYS A 154      -2.204  -3.577  -4.678  1.00  0.00           C  
ATOM   1176  O   LYS A 154      -1.653  -4.627  -4.345  1.00  0.00           O  
ATOM   1177  CB  LYS A 154      -0.664  -2.561  -6.362  1.00  0.00           C  
ATOM   1178  CG  LYS A 154      -1.681  -2.856  -7.466  1.00  0.00           C  
ATOM   1179  CD  LYS A 154      -1.547  -1.818  -8.580  1.00  0.00           C  
ATOM   1180  CE  LYS A 154      -2.436  -2.218  -9.759  1.00  0.00           C  
ATOM   1181  NZ  LYS A 154      -3.866  -2.011  -9.395  1.00  0.00           N1+
ATOM   1182  H   LYS A 154       0.102  -2.759  -3.612  1.00  0.00           H  
ATOM   1183  HA  LYS A 154      -2.065  -1.506  -5.148  1.00  0.00           H  
ATOM   1184  HB2 LYS A 154      -0.104  -1.674  -6.614  1.00  0.00           H  
ATOM   1185  HB3 LYS A 154       0.012  -3.398  -6.266  1.00  0.00           H  
ATOM   1186  HG2 LYS A 154      -1.499  -3.842  -7.864  1.00  0.00           H  
ATOM   1187  HG3 LYS A 154      -2.680  -2.811  -7.061  1.00  0.00           H  
ATOM   1188  HD2 LYS A 154      -1.855  -0.853  -8.205  1.00  0.00           H  
ATOM   1189  HD3 LYS A 154      -0.519  -1.770  -8.907  1.00  0.00           H  
ATOM   1190  HE2 LYS A 154      -2.190  -1.608 -10.616  1.00  0.00           H  
ATOM   1191  HE3 LYS A 154      -2.272  -3.258  -9.999  1.00  0.00           H  
ATOM   1192  HZ1 LYS A 154      -4.160  -1.054  -9.673  1.00  0.00           H  
ATOM   1193  HZ2 LYS A 154      -3.980  -2.126  -8.367  1.00  0.00           H  
ATOM   1194  HZ3 LYS A 154      -4.454  -2.710  -9.890  1.00  0.00           H  
ATOM   1195  N   VAL A 155      -3.519  -3.431  -4.765  1.00  0.00           N  
ATOM   1196  CA  VAL A 155      -4.431  -4.526  -4.468  1.00  0.00           C  
ATOM   1197  C   VAL A 155      -5.249  -4.861  -5.705  1.00  0.00           C  
ATOM   1198  O   VAL A 155      -5.718  -3.962  -6.404  1.00  0.00           O  
ATOM   1199  CB  VAL A 155      -5.368  -4.133  -3.325  1.00  0.00           C  
ATOM   1200  CG1 VAL A 155      -6.291  -5.307  -2.993  1.00  0.00           C  
ATOM   1201  CG2 VAL A 155      -4.539  -3.772  -2.089  1.00  0.00           C  
ATOM   1202  H   VAL A 155      -3.884  -2.563  -5.043  1.00  0.00           H  
ATOM   1203  HA  VAL A 155      -3.863  -5.390  -4.175  1.00  0.00           H  
ATOM   1204  HB  VAL A 155      -5.962  -3.281  -3.623  1.00  0.00           H  
ATOM   1205 HG11 VAL A 155      -6.214  -5.540  -1.941  1.00  0.00           H  
ATOM   1206 HG12 VAL A 155      -5.999  -6.169  -3.575  1.00  0.00           H  
ATOM   1207 HG13 VAL A 155      -7.311  -5.041  -3.229  1.00  0.00           H  
ATOM   1208 HG21 VAL A 155      -4.737  -2.748  -1.810  1.00  0.00           H  
ATOM   1209 HG22 VAL A 155      -3.489  -3.887  -2.315  1.00  0.00           H  
ATOM   1210 HG23 VAL A 155      -4.806  -4.427  -1.273  1.00  0.00           H  
ATOM   1211  N   GLU A 156      -5.427  -6.149  -5.982  1.00  0.00           N  
ATOM   1212  CA  GLU A 156      -6.193  -6.588  -7.137  1.00  0.00           C  
ATOM   1213  C   GLU A 156      -7.598  -6.984  -6.701  1.00  0.00           C  
ATOM   1214  O   GLU A 156      -8.121  -6.462  -5.717  1.00  0.00           O  
ATOM   1215  CB  GLU A 156      -5.501  -7.778  -7.803  1.00  0.00           C  
ATOM   1216  CG  GLU A 156      -3.995  -7.513  -7.880  1.00  0.00           C  
ATOM   1217  CD  GLU A 156      -3.365  -8.390  -8.956  1.00  0.00           C  
ATOM   1218  OE1 GLU A 156      -3.873  -9.476  -9.180  1.00  0.00           O1-
ATOM   1219  OE2 GLU A 156      -2.384  -7.963  -9.541  1.00  0.00           O  
ATOM   1220  H   GLU A 156      -5.057  -6.861  -5.420  1.00  0.00           H  
ATOM   1221  HA  GLU A 156      -6.259  -5.776  -7.846  1.00  0.00           H  
ATOM   1222  HB2 GLU A 156      -5.681  -8.670  -7.223  1.00  0.00           H  
ATOM   1223  HB3 GLU A 156      -5.892  -7.910  -8.800  1.00  0.00           H  
ATOM   1224  HG2 GLU A 156      -3.826  -6.473  -8.120  1.00  0.00           H  
ATOM   1225  HG3 GLU A 156      -3.543  -7.738  -6.925  1.00  0.00           H  
ATOM   1226  N   ARG A 157      -8.189  -7.934  -7.414  1.00  0.00           N  
ATOM   1227  CA  ARG A 157      -9.515  -8.416  -7.059  1.00  0.00           C  
ATOM   1228  C   ARG A 157      -9.442  -9.203  -5.752  1.00  0.00           C  
ATOM   1229  O   ARG A 157      -9.961  -8.768  -4.725  1.00  0.00           O  
ATOM   1230  CB  ARG A 157     -10.059  -9.319  -8.167  1.00  0.00           C  
ATOM   1231  CG  ARG A 157     -10.389  -8.474  -9.395  1.00  0.00           C  
ATOM   1232  CD  ARG A 157      -9.976  -9.227 -10.660  1.00  0.00           C  
ATOM   1233  NE  ARG A 157      -8.525  -9.334 -10.732  1.00  0.00           N  
ATOM   1234  CZ  ARG A 157      -7.784  -8.331 -11.191  1.00  0.00           C  
ATOM   1235  NH1 ARG A 157      -8.356  -7.228 -11.590  1.00  0.00           N  
ATOM   1236  NH2 ARG A 157      -6.486  -8.450 -11.244  1.00  0.00           N1+
ATOM   1237  H   ARG A 157      -7.699  -8.362  -8.147  1.00  0.00           H  
ATOM   1238  HA  ARG A 157     -10.177  -7.573  -6.931  1.00  0.00           H  
ATOM   1239  HB2 ARG A 157      -9.316 -10.059  -8.425  1.00  0.00           H  
ATOM   1240  HB3 ARG A 157     -10.955  -9.813  -7.820  1.00  0.00           H  
ATOM   1241  HG2 ARG A 157     -11.449  -8.283  -9.419  1.00  0.00           H  
ATOM   1242  HG3 ARG A 157      -9.855  -7.538  -9.345  1.00  0.00           H  
ATOM   1243  HD2 ARG A 157     -10.406 -10.219 -10.642  1.00  0.00           H  
ATOM   1244  HD3 ARG A 157     -10.343  -8.696 -11.527  1.00  0.00           H  
ATOM   1245  HE  ARG A 157      -8.087 -10.160 -10.435  1.00  0.00           H  
ATOM   1246 HH11 ARG A 157      -9.350  -7.137 -11.550  1.00  0.00           H  
ATOM   1247 HH12 ARG A 157      -7.798  -6.473 -11.935  1.00  0.00           H  
ATOM   1248 HH21 ARG A 157      -6.048  -9.296 -10.939  1.00  0.00           H  
ATOM   1249 HH22 ARG A 157      -5.929  -7.695 -11.590  1.00  0.00           H  
ATOM   1250  N   ASP A 158      -8.796 -10.369  -5.810  1.00  0.00           N  
ATOM   1251  CA  ASP A 158      -8.658 -11.225  -4.632  1.00  0.00           C  
ATOM   1252  C   ASP A 158      -7.186 -11.467  -4.291  1.00  0.00           C  
ATOM   1253  O   ASP A 158      -6.869 -12.352  -3.495  1.00  0.00           O  
ATOM   1254  CB  ASP A 158      -9.347 -12.567  -4.884  1.00  0.00           C  
ATOM   1255  CG  ASP A 158     -10.708 -12.340  -5.534  1.00  0.00           C  
ATOM   1256  OD1 ASP A 158     -11.595 -11.855  -4.850  1.00  0.00           O1-
ATOM   1257  OD2 ASP A 158     -10.844 -12.653  -6.705  1.00  0.00           O  
ATOM   1258  H   ASP A 158      -8.416 -10.658  -6.666  1.00  0.00           H  
ATOM   1259  HA  ASP A 158      -9.135 -10.746  -3.792  1.00  0.00           H  
ATOM   1260  HB2 ASP A 158      -8.734 -13.168  -5.540  1.00  0.00           H  
ATOM   1261  HB3 ASP A 158      -9.482 -13.083  -3.946  1.00  0.00           H  
ATOM   1262  N   THR A 159      -6.296 -10.677  -4.888  1.00  0.00           N  
ATOM   1263  CA  THR A 159      -4.861 -10.814  -4.632  1.00  0.00           C  
ATOM   1264  C   THR A 159      -4.272  -9.470  -4.213  1.00  0.00           C  
ATOM   1265  O   THR A 159      -4.904  -8.430  -4.397  1.00  0.00           O  
ATOM   1266  CB  THR A 159      -4.150 -11.316  -5.891  1.00  0.00           C  
ATOM   1267  OG1 THR A 159      -4.721 -12.554  -6.291  1.00  0.00           O  
ATOM   1268  CG2 THR A 159      -2.662 -11.510  -5.598  1.00  0.00           C  
ATOM   1269  H   THR A 159      -6.606  -9.986  -5.510  1.00  0.00           H  
ATOM   1270  HA  THR A 159      -4.709 -11.527  -3.836  1.00  0.00           H  
ATOM   1271  HB  THR A 159      -4.266 -10.594  -6.683  1.00  0.00           H  
ATOM   1272  HG1 THR A 159      -5.676 -12.450  -6.306  1.00  0.00           H  
ATOM   1273 HG21 THR A 159      -2.231 -12.168  -6.339  1.00  0.00           H  
ATOM   1274 HG22 THR A 159      -2.541 -11.945  -4.618  1.00  0.00           H  
ATOM   1275 HG23 THR A 159      -2.161 -10.553  -5.632  1.00  0.00           H  
ATOM   1276  N   VAL A 160      -3.063  -9.489  -3.649  1.00  0.00           N  
ATOM   1277  CA  VAL A 160      -2.421  -8.251  -3.213  1.00  0.00           C  
ATOM   1278  C   VAL A 160      -0.951  -8.236  -3.618  1.00  0.00           C  
ATOM   1279  O   VAL A 160      -0.229  -9.195  -3.375  1.00  0.00           O  
ATOM   1280  CB  VAL A 160      -2.539  -8.103  -1.695  1.00  0.00           C  
ATOM   1281  CG1 VAL A 160      -1.633  -6.969  -1.219  1.00  0.00           C  
ATOM   1282  CG2 VAL A 160      -3.988  -7.781  -1.325  1.00  0.00           C  
ATOM   1283  H   VAL A 160      -2.590 -10.340  -3.521  1.00  0.00           H  
ATOM   1284  HA  VAL A 160      -2.917  -7.419  -3.682  1.00  0.00           H  
ATOM   1285  HB  VAL A 160      -2.240  -9.027  -1.219  1.00  0.00           H  
ATOM   1286 HG11 VAL A 160      -2.003  -6.584  -0.280  1.00  0.00           H  
ATOM   1287 HG12 VAL A 160      -1.630  -6.178  -1.954  1.00  0.00           H  
ATOM   1288 HG13 VAL A 160      -0.629  -7.341  -1.085  1.00  0.00           H  
ATOM   1289 HG21 VAL A 160      -4.650  -8.457  -1.841  1.00  0.00           H  
ATOM   1290 HG22 VAL A 160      -4.217  -6.765  -1.613  1.00  0.00           H  
ATOM   1291 HG23 VAL A 160      -4.121  -7.890  -0.259  1.00  0.00           H  
ATOM   1292  N   THR A 161      -0.519  -7.145  -4.247  1.00  0.00           N  
ATOM   1293  CA  THR A 161       0.869  -7.032  -4.691  1.00  0.00           C  
ATOM   1294  C   THR A 161       1.586  -5.889  -3.984  1.00  0.00           C  
ATOM   1295  O   THR A 161       0.994  -4.850  -3.688  1.00  0.00           O  
ATOM   1296  CB  THR A 161       0.914  -6.818  -6.202  1.00  0.00           C  
ATOM   1297  OG1 THR A 161       0.707  -8.061  -6.860  1.00  0.00           O  
ATOM   1298  CG2 THR A 161       2.276  -6.246  -6.601  1.00  0.00           C  
ATOM   1299  H   THR A 161      -1.152  -6.418  -4.428  1.00  0.00           H  
ATOM   1300  HA  THR A 161       1.386  -7.948  -4.461  1.00  0.00           H  
ATOM   1301  HB  THR A 161       0.142  -6.131  -6.483  1.00  0.00           H  
ATOM   1302  HG1 THR A 161      -0.158  -8.390  -6.604  1.00  0.00           H  
ATOM   1303 HG21 THR A 161       2.295  -5.186  -6.398  1.00  0.00           H  
ATOM   1304 HG22 THR A 161       2.441  -6.414  -7.656  1.00  0.00           H  
ATOM   1305 HG23 THR A 161       3.053  -6.735  -6.034  1.00  0.00           H  
ATOM   1306  N   LEU A 162       2.869  -6.105  -3.709  1.00  0.00           N  
ATOM   1307  CA  LEU A 162       3.686  -5.111  -3.024  1.00  0.00           C  
ATOM   1308  C   LEU A 162       4.938  -4.788  -3.830  1.00  0.00           C  
ATOM   1309  O   LEU A 162       5.697  -5.687  -4.191  1.00  0.00           O  
ATOM   1310  CB  LEU A 162       4.110  -5.652  -1.657  1.00  0.00           C  
ATOM   1311  CG  LEU A 162       4.010  -4.548  -0.604  1.00  0.00           C  
ATOM   1312  CD1 LEU A 162       4.484  -5.088   0.747  1.00  0.00           C  
ATOM   1313  CD2 LEU A 162       4.894  -3.366  -1.011  1.00  0.00           C  
ATOM   1314  H   LEU A 162       3.267  -6.963  -3.966  1.00  0.00           H  
ATOM   1315  HA  LEU A 162       3.110  -4.211  -2.883  1.00  0.00           H  
ATOM   1316  HB2 LEU A 162       3.463  -6.473  -1.380  1.00  0.00           H  
ATOM   1317  HB3 LEU A 162       5.132  -6.000  -1.713  1.00  0.00           H  
ATOM   1318  HG  LEU A 162       2.985  -4.226  -0.522  1.00  0.00           H  
ATOM   1319 HD11 LEU A 162       3.777  -5.819   1.110  1.00  0.00           H  
ATOM   1320 HD12 LEU A 162       4.556  -4.275   1.453  1.00  0.00           H  
ATOM   1321 HD13 LEU A 162       5.453  -5.550   0.630  1.00  0.00           H  
ATOM   1322 HD21 LEU A 162       4.317  -2.669  -1.600  1.00  0.00           H  
ATOM   1323 HD22 LEU A 162       5.730  -3.724  -1.593  1.00  0.00           H  
ATOM   1324 HD23 LEU A 162       5.261  -2.870  -0.124  1.00  0.00           H  
ATOM   1325  N   THR A 163       5.168  -3.502  -4.090  1.00  0.00           N  
ATOM   1326  CA  THR A 163       6.358  -3.103  -4.829  1.00  0.00           C  
ATOM   1327  C   THR A 163       6.935  -1.829  -4.232  1.00  0.00           C  
ATOM   1328  O   THR A 163       6.221  -0.844  -4.041  1.00  0.00           O  
ATOM   1329  CB  THR A 163       6.008  -2.869  -6.301  1.00  0.00           C  
ATOM   1330  OG1 THR A 163       4.929  -1.949  -6.388  1.00  0.00           O  
ATOM   1331  CG2 THR A 163       5.603  -4.195  -6.947  1.00  0.00           C  
ATOM   1332  H   THR A 163       4.540  -2.818  -3.765  1.00  0.00           H  
ATOM   1333  HA  THR A 163       7.096  -3.888  -4.765  1.00  0.00           H  
ATOM   1334  HB  THR A 163       6.866  -2.470  -6.817  1.00  0.00           H  
ATOM   1335  HG1 THR A 163       5.271  -1.125  -6.741  1.00  0.00           H  
ATOM   1336 HG21 THR A 163       6.391  -4.920  -6.805  1.00  0.00           H  
ATOM   1337 HG22 THR A 163       5.439  -4.045  -8.003  1.00  0.00           H  
ATOM   1338 HG23 THR A 163       4.694  -4.557  -6.489  1.00  0.00           H  
ATOM   1339  N   GLY A 164       8.229  -1.853  -3.937  1.00  0.00           N  
ATOM   1340  CA  GLY A 164       8.882  -0.689  -3.361  1.00  0.00           C  
ATOM   1341  C   GLY A 164      10.386  -0.720  -3.596  1.00  0.00           C  
ATOM   1342  O   GLY A 164      11.039  -1.735  -3.360  1.00  0.00           O  
ATOM   1343  H   GLY A 164       8.754  -2.662  -4.107  1.00  0.00           H  
ATOM   1344  HA2 GLY A 164       8.472   0.202  -3.814  1.00  0.00           H  
ATOM   1345  HA3 GLY A 164       8.691  -0.667  -2.298  1.00  0.00           H  
ATOM   1346  N   THR A 165      10.935   0.400  -4.042  1.00  0.00           N  
ATOM   1347  CA  THR A 165      12.369   0.474  -4.282  1.00  0.00           C  
ATOM   1348  C   THR A 165      13.090   0.456  -2.941  1.00  0.00           C  
ATOM   1349  O   THR A 165      12.875   1.332  -2.103  1.00  0.00           O  
ATOM   1350  CB  THR A 165      12.717   1.760  -5.039  1.00  0.00           C  
ATOM   1351  OG1 THR A 165      11.686   2.052  -5.972  1.00  0.00           O  
ATOM   1352  CG2 THR A 165      14.042   1.575  -5.779  1.00  0.00           C  
ATOM   1353  H   THR A 165      10.359   1.174  -4.216  1.00  0.00           H  
ATOM   1354  HA  THR A 165      12.679  -0.380  -4.866  1.00  0.00           H  
ATOM   1355  HB  THR A 165      12.811   2.575  -4.338  1.00  0.00           H  
ATOM   1356  HG1 THR A 165      11.075   1.313  -5.981  1.00  0.00           H  
ATOM   1357 HG21 THR A 165      13.853   1.167  -6.760  1.00  0.00           H  
ATOM   1358 HG22 THR A 165      14.674   0.898  -5.224  1.00  0.00           H  
ATOM   1359 HG23 THR A 165      14.538   2.531  -5.876  1.00  0.00           H  
ATOM   1360  N   ALA A 166      13.931  -0.557  -2.731  1.00  0.00           N  
ATOM   1361  CA  ALA A 166      14.658  -0.685  -1.470  1.00  0.00           C  
ATOM   1362  C   ALA A 166      16.140  -0.975  -1.722  1.00  0.00           C  
ATOM   1363  O   ALA A 166      16.552  -2.135  -1.745  1.00  0.00           O  
ATOM   1364  CB  ALA A 166      14.058  -1.830  -0.652  1.00  0.00           C  
ATOM   1365  H   ALA A 166      14.069  -1.240  -3.426  1.00  0.00           H  
ATOM   1366  HA  ALA A 166      14.556   0.228  -0.905  1.00  0.00           H  
ATOM   1367  HB1 ALA A 166      12.981  -1.785  -0.704  1.00  0.00           H  
ATOM   1368  HB2 ALA A 166      14.374  -1.742   0.377  1.00  0.00           H  
ATOM   1369  HB3 ALA A 166      14.399  -2.773  -1.053  1.00  0.00           H  
ATOM   1370  N   PRO A 167      16.946   0.041  -1.906  1.00  0.00           N  
ATOM   1371  CA  PRO A 167      18.410  -0.133  -2.153  1.00  0.00           C  
ATOM   1372  C   PRO A 167      19.079  -1.029  -1.108  1.00  0.00           C  
ATOM   1373  O   PRO A 167      20.277  -1.301  -1.192  1.00  0.00           O  
ATOM   1374  CB  PRO A 167      18.968   1.291  -2.088  1.00  0.00           C  
ATOM   1375  CG  PRO A 167      17.813   2.187  -2.390  1.00  0.00           C  
ATOM   1376  CD  PRO A 167      16.559   1.462  -1.903  1.00  0.00           C  
ATOM   1377  HA  PRO A 167      18.571  -0.533  -3.141  1.00  0.00           H  
ATOM   1378  HB2 PRO A 167      19.355   1.494  -1.099  1.00  0.00           H  
ATOM   1379  HB3 PRO A 167      19.740   1.425  -2.829  1.00  0.00           H  
ATOM   1380  HG2 PRO A 167      17.929   3.126  -1.865  1.00  0.00           H  
ATOM   1381  HG3 PRO A 167      17.743   2.359  -3.452  1.00  0.00           H  
ATOM   1382  HD2 PRO A 167      16.300   1.787  -0.905  1.00  0.00           H  
ATOM   1383  HD3 PRO A 167      15.737   1.626  -2.584  1.00  0.00           H  
ATOM   1384  N   SER A 168      18.303  -1.488  -0.130  1.00  0.00           N  
ATOM   1385  CA  SER A 168      18.840  -2.353   0.916  1.00  0.00           C  
ATOM   1386  C   SER A 168      18.615  -3.824   0.565  1.00  0.00           C  
ATOM   1387  O   SER A 168      18.753  -4.221  -0.591  1.00  0.00           O  
ATOM   1388  CB  SER A 168      18.167  -2.036   2.252  1.00  0.00           C  
ATOM   1389  OG  SER A 168      18.697  -2.888   3.261  1.00  0.00           O  
ATOM   1390  H   SER A 168      17.355  -1.248  -0.115  1.00  0.00           H  
ATOM   1391  HA  SER A 168      19.900  -2.174   1.009  1.00  0.00           H  
ATOM   1392  HB2 SER A 168      18.359  -1.010   2.519  1.00  0.00           H  
ATOM   1393  HB3 SER A 168      17.099  -2.190   2.161  1.00  0.00           H  
ATOM   1394  HG  SER A 168      19.427  -2.429   3.684  1.00  0.00           H  
ATOM   1395  N   SER A 169      18.270  -4.624   1.570  1.00  0.00           N  
ATOM   1396  CA  SER A 169      18.032  -6.048   1.355  1.00  0.00           C  
ATOM   1397  C   SER A 169      16.940  -6.560   2.292  1.00  0.00           C  
ATOM   1398  O   SER A 169      15.751  -6.363   2.041  1.00  0.00           O  
ATOM   1399  CB  SER A 169      19.321  -6.833   1.597  1.00  0.00           C  
ATOM   1400  OG  SER A 169      19.759  -6.616   2.931  1.00  0.00           O  
ATOM   1401  H   SER A 169      18.175  -4.252   2.471  1.00  0.00           H  
ATOM   1402  HA  SER A 169      17.717  -6.200   0.334  1.00  0.00           H  
ATOM   1403  HB2 SER A 169      19.138  -7.884   1.450  1.00  0.00           H  
ATOM   1404  HB3 SER A 169      20.078  -6.501   0.899  1.00  0.00           H  
ATOM   1405  HG  SER A 169      20.297  -7.368   3.193  1.00  0.00           H  
ATOM   1406  N   GLU A 170      17.354  -7.214   3.374  1.00  0.00           N  
ATOM   1407  CA  GLU A 170      16.402  -7.748   4.345  1.00  0.00           C  
ATOM   1408  C   GLU A 170      15.339  -6.705   4.669  1.00  0.00           C  
ATOM   1409  O   GLU A 170      14.249  -7.035   5.132  1.00  0.00           O  
ATOM   1410  CB  GLU A 170      17.133  -8.153   5.626  1.00  0.00           C  
ATOM   1411  CG  GLU A 170      18.528  -8.675   5.275  1.00  0.00           C  
ATOM   1412  CD  GLU A 170      19.108  -9.449   6.453  1.00  0.00           C  
ATOM   1413  OE1 GLU A 170      19.492  -8.815   7.422  1.00  0.00           O  
ATOM   1414  OE2 GLU A 170      19.158 -10.666   6.370  1.00  0.00           O1-
ATOM   1415  H   GLU A 170      18.314  -7.339   3.524  1.00  0.00           H  
ATOM   1416  HA  GLU A 170      15.923  -8.619   3.924  1.00  0.00           H  
ATOM   1417  HB2 GLU A 170      17.221  -7.295   6.277  1.00  0.00           H  
ATOM   1418  HB3 GLU A 170      16.577  -8.931   6.128  1.00  0.00           H  
ATOM   1419  HG2 GLU A 170      18.461  -9.326   4.416  1.00  0.00           H  
ATOM   1420  HG3 GLU A 170      19.173  -7.841   5.043  1.00  0.00           H  
ATOM   1421  N   HIS A 171      15.672  -5.447   4.419  1.00  0.00           N  
ATOM   1422  CA  HIS A 171      14.746  -4.352   4.678  1.00  0.00           C  
ATOM   1423  C   HIS A 171      13.358  -4.678   4.131  1.00  0.00           C  
ATOM   1424  O   HIS A 171      12.358  -4.121   4.584  1.00  0.00           O  
ATOM   1425  CB  HIS A 171      15.260  -3.061   4.039  1.00  0.00           C  
ATOM   1426  CG  HIS A 171      14.527  -1.895   4.640  1.00  0.00           C  
ATOM   1427  ND1 HIS A 171      13.518  -2.065   5.575  1.00  0.00           N  
ATOM   1428  CD2 HIS A 171      14.646  -0.541   4.457  1.00  0.00           C  
ATOM   1429  CE1 HIS A 171      13.072  -0.845   5.916  1.00  0.00           C  
ATOM   1430  NE2 HIS A 171      13.725   0.122   5.264  1.00  0.00           N  
ATOM   1431  H   HIS A 171      16.559  -5.257   4.046  1.00  0.00           H  
ATOM   1432  HA  HIS A 171      14.674  -4.205   5.744  1.00  0.00           H  
ATOM   1433  HB2 HIS A 171      16.318  -2.962   4.230  1.00  0.00           H  
ATOM   1434  HB3 HIS A 171      15.084  -3.089   2.975  1.00  0.00           H  
ATOM   1435  HD1 HIS A 171      13.189  -2.920   5.921  1.00  0.00           H  
ATOM   1436  HD2 HIS A 171      15.345  -0.061   3.788  1.00  0.00           H  
ATOM   1437  HE1 HIS A 171      12.284  -0.669   6.631  1.00  0.00           H  
ATOM   1438  HE2 HIS A 171      13.586   1.089   5.339  1.00  0.00           H  
ATOM   1439  N   LYS A 172      13.303  -5.583   3.157  1.00  0.00           N  
ATOM   1440  CA  LYS A 172      12.035  -5.982   2.552  1.00  0.00           C  
ATOM   1441  C   LYS A 172      11.312  -7.002   3.432  1.00  0.00           C  
ATOM   1442  O   LYS A 172      10.085  -7.102   3.414  1.00  0.00           O  
ATOM   1443  CB  LYS A 172      12.309  -6.608   1.181  1.00  0.00           C  
ATOM   1444  CG  LYS A 172      11.010  -7.167   0.590  1.00  0.00           C  
ATOM   1445  CD  LYS A 172      11.001  -8.695   0.709  1.00  0.00           C  
ATOM   1446  CE  LYS A 172       9.733  -9.245   0.057  1.00  0.00           C  
ATOM   1447  NZ  LYS A 172      10.062  -9.791  -1.290  1.00  0.00           N1+
ATOM   1448  H   LYS A 172      14.128  -6.008   2.839  1.00  0.00           H  
ATOM   1449  HA  LYS A 172      11.413  -5.109   2.416  1.00  0.00           H  
ATOM   1450  HB2 LYS A 172      12.713  -5.857   0.519  1.00  0.00           H  
ATOM   1451  HB3 LYS A 172      13.026  -7.407   1.294  1.00  0.00           H  
ATOM   1452  HG2 LYS A 172      10.163  -6.757   1.117  1.00  0.00           H  
ATOM   1453  HG3 LYS A 172      10.946  -6.895  -0.449  1.00  0.00           H  
ATOM   1454  HD2 LYS A 172      11.867  -9.103   0.208  1.00  0.00           H  
ATOM   1455  HD3 LYS A 172      11.018  -8.977   1.751  1.00  0.00           H  
ATOM   1456  HE2 LYS A 172       9.322 -10.031   0.672  1.00  0.00           H  
ATOM   1457  HE3 LYS A 172       9.008  -8.450  -0.044  1.00  0.00           H  
ATOM   1458  HZ1 LYS A 172      11.092  -9.902  -1.378  1.00  0.00           H  
ATOM   1459  HZ2 LYS A 172       9.721  -9.136  -2.023  1.00  0.00           H  
ATOM   1460  HZ3 LYS A 172       9.606 -10.717  -1.412  1.00  0.00           H  
ATOM   1461  N   ASP A 173      12.087  -7.766   4.191  1.00  0.00           N  
ATOM   1462  CA  ASP A 173      11.527  -8.794   5.063  1.00  0.00           C  
ATOM   1463  C   ASP A 173      10.451  -8.235   5.989  1.00  0.00           C  
ATOM   1464  O   ASP A 173       9.318  -8.716   5.990  1.00  0.00           O  
ATOM   1465  CB  ASP A 173      12.640  -9.425   5.901  1.00  0.00           C  
ATOM   1466  CG  ASP A 173      12.089 -10.598   6.703  1.00  0.00           C  
ATOM   1467  OD1 ASP A 173      11.009 -11.061   6.372  1.00  0.00           O  
ATOM   1468  OD2 ASP A 173      12.753 -11.017   7.636  1.00  0.00           O1-
ATOM   1469  H   ASP A 173      13.057  -7.643   4.160  1.00  0.00           H  
ATOM   1470  HA  ASP A 173      11.085  -9.564   4.447  1.00  0.00           H  
ATOM   1471  HB2 ASP A 173      13.427  -9.774   5.247  1.00  0.00           H  
ATOM   1472  HB3 ASP A 173      13.041  -8.686   6.578  1.00  0.00           H  
ATOM   1473  N   ALA A 174      10.806  -7.234   6.788  1.00  0.00           N  
ATOM   1474  CA  ALA A 174       9.854  -6.645   7.725  1.00  0.00           C  
ATOM   1475  C   ALA A 174       8.587  -6.177   7.014  1.00  0.00           C  
ATOM   1476  O   ALA A 174       7.478  -6.399   7.499  1.00  0.00           O  
ATOM   1477  CB  ALA A 174      10.499  -5.459   8.444  1.00  0.00           C  
ATOM   1478  H   ALA A 174      11.722  -6.885   6.765  1.00  0.00           H  
ATOM   1479  HA  ALA A 174       9.585  -7.387   8.461  1.00  0.00           H  
ATOM   1480  HB1 ALA A 174      10.861  -5.778   9.410  1.00  0.00           H  
ATOM   1481  HB2 ALA A 174       9.766  -4.676   8.574  1.00  0.00           H  
ATOM   1482  HB3 ALA A 174      11.323  -5.086   7.855  1.00  0.00           H  
ATOM   1483  N   VAL A 175       8.754  -5.525   5.871  1.00  0.00           N  
ATOM   1484  CA  VAL A 175       7.609  -5.028   5.119  1.00  0.00           C  
ATOM   1485  C   VAL A 175       6.711  -6.177   4.672  1.00  0.00           C  
ATOM   1486  O   VAL A 175       5.486  -6.087   4.760  1.00  0.00           O  
ATOM   1487  CB  VAL A 175       8.084  -4.244   3.895  1.00  0.00           C  
ATOM   1488  CG1 VAL A 175       6.904  -3.481   3.287  1.00  0.00           C  
ATOM   1489  CG2 VAL A 175       9.167  -3.250   4.316  1.00  0.00           C  
ATOM   1490  H   VAL A 175       9.658  -5.369   5.527  1.00  0.00           H  
ATOM   1491  HA  VAL A 175       7.037  -4.366   5.752  1.00  0.00           H  
ATOM   1492  HB  VAL A 175       8.485  -4.930   3.162  1.00  0.00           H  
ATOM   1493 HG11 VAL A 175       6.915  -3.598   2.214  1.00  0.00           H  
ATOM   1494 HG12 VAL A 175       6.987  -2.434   3.535  1.00  0.00           H  
ATOM   1495 HG13 VAL A 175       5.979  -3.874   3.683  1.00  0.00           H  
ATOM   1496 HG21 VAL A 175       9.196  -3.184   5.394  1.00  0.00           H  
ATOM   1497 HG22 VAL A 175       8.945  -2.278   3.902  1.00  0.00           H  
ATOM   1498 HG23 VAL A 175      10.126  -3.586   3.951  1.00  0.00           H  
ATOM   1499  N   LYS A 176       7.321  -7.253   4.183  1.00  0.00           N  
ATOM   1500  CA  LYS A 176       6.558  -8.405   3.714  1.00  0.00           C  
ATOM   1501  C   LYS A 176       5.902  -9.144   4.876  1.00  0.00           C  
ATOM   1502  O   LYS A 176       4.720  -9.483   4.818  1.00  0.00           O  
ATOM   1503  CB  LYS A 176       7.487  -9.362   2.962  1.00  0.00           C  
ATOM   1504  CG  LYS A 176       6.676 -10.529   2.387  1.00  0.00           C  
ATOM   1505  CD  LYS A 176       6.937 -11.794   3.209  1.00  0.00           C  
ATOM   1506  CE  LYS A 176       8.318 -12.355   2.862  1.00  0.00           C  
ATOM   1507  NZ  LYS A 176       8.165 -13.530   1.960  1.00  0.00           N1+
ATOM   1508  H   LYS A 176       8.299  -7.276   4.122  1.00  0.00           H  
ATOM   1509  HA  LYS A 176       5.791  -8.060   3.039  1.00  0.00           H  
ATOM   1510  HB2 LYS A 176       7.973  -8.828   2.158  1.00  0.00           H  
ATOM   1511  HB3 LYS A 176       8.233  -9.744   3.641  1.00  0.00           H  
ATOM   1512  HG2 LYS A 176       5.623 -10.290   2.420  1.00  0.00           H  
ATOM   1513  HG3 LYS A 176       6.973 -10.701   1.364  1.00  0.00           H  
ATOM   1514  HD2 LYS A 176       6.898 -11.554   4.262  1.00  0.00           H  
ATOM   1515  HD3 LYS A 176       6.185 -12.532   2.979  1.00  0.00           H  
ATOM   1516  HE2 LYS A 176       8.903 -11.594   2.366  1.00  0.00           H  
ATOM   1517  HE3 LYS A 176       8.821 -12.659   3.768  1.00  0.00           H  
ATOM   1518  HZ1 LYS A 176       7.846 -14.351   2.511  1.00  0.00           H  
ATOM   1519  HZ2 LYS A 176       9.079 -13.745   1.512  1.00  0.00           H  
ATOM   1520  HZ3 LYS A 176       7.461 -13.314   1.225  1.00  0.00           H  
ATOM   1521  N   ARG A 177       6.674  -9.399   5.927  1.00  0.00           N  
ATOM   1522  CA  ARG A 177       6.152 -10.108   7.090  1.00  0.00           C  
ATOM   1523  C   ARG A 177       4.973  -9.353   7.696  1.00  0.00           C  
ATOM   1524  O   ARG A 177       3.966  -9.953   8.072  1.00  0.00           O  
ATOM   1525  CB  ARG A 177       7.252 -10.270   8.141  1.00  0.00           C  
ATOM   1526  CG  ARG A 177       7.144 -11.655   8.784  1.00  0.00           C  
ATOM   1527  CD  ARG A 177       8.054 -11.720  10.012  1.00  0.00           C  
ATOM   1528  NE  ARG A 177       9.453 -11.637   9.607  1.00  0.00           N  
ATOM   1529  CZ  ARG A 177      10.114 -12.714   9.193  1.00  0.00           C  
ATOM   1530  NH1 ARG A 177       9.512 -13.872   9.146  1.00  0.00           N  
ATOM   1531  NH2 ARG A 177      11.363 -12.613   8.833  1.00  0.00           N1+
ATOM   1532  H   ARG A 177       7.611  -9.109   5.921  1.00  0.00           H  
ATOM   1533  HA  ARG A 177       5.819 -11.087   6.781  1.00  0.00           H  
ATOM   1534  HB2 ARG A 177       8.218 -10.166   7.669  1.00  0.00           H  
ATOM   1535  HB3 ARG A 177       7.137  -9.513   8.901  1.00  0.00           H  
ATOM   1536  HG2 ARG A 177       6.121 -11.834   9.083  1.00  0.00           H  
ATOM   1537  HG3 ARG A 177       7.448 -12.407   8.072  1.00  0.00           H  
ATOM   1538  HD2 ARG A 177       7.826 -10.898  10.671  1.00  0.00           H  
ATOM   1539  HD3 ARG A 177       7.885 -12.653  10.531  1.00  0.00           H  
ATOM   1540  HE  ARG A 177       9.913 -10.773   9.641  1.00  0.00           H  
ATOM   1541 HH11 ARG A 177       8.554 -13.949   9.422  1.00  0.00           H  
ATOM   1542 HH12 ARG A 177      10.010 -14.681   8.834  1.00  0.00           H  
ATOM   1543 HH21 ARG A 177      11.824 -11.726   8.869  1.00  0.00           H  
ATOM   1544 HH22 ARG A 177      11.860 -13.423   8.521  1.00  0.00           H  
ATOM   1545  N   ALA A 178       5.109  -8.036   7.792  1.00  0.00           N  
ATOM   1546  CA  ALA A 178       4.050  -7.208   8.358  1.00  0.00           C  
ATOM   1547  C   ALA A 178       2.748  -7.386   7.580  1.00  0.00           C  
ATOM   1548  O   ALA A 178       1.667  -7.441   8.166  1.00  0.00           O  
ATOM   1549  CB  ALA A 178       4.467  -5.737   8.331  1.00  0.00           C  
ATOM   1550  H   ALA A 178       5.936  -7.615   7.479  1.00  0.00           H  
ATOM   1551  HA  ALA A 178       3.887  -7.503   9.384  1.00  0.00           H  
ATOM   1552  HB1 ALA A 178       5.463  -5.637   8.735  1.00  0.00           H  
ATOM   1553  HB2 ALA A 178       3.777  -5.156   8.925  1.00  0.00           H  
ATOM   1554  HB3 ALA A 178       4.454  -5.378   7.312  1.00  0.00           H  
ATOM   1555  N   ALA A 179       2.859  -7.467   6.258  1.00  0.00           N  
ATOM   1556  CA  ALA A 179       1.680  -7.629   5.413  1.00  0.00           C  
ATOM   1557  C   ALA A 179       1.086  -9.030   5.558  1.00  0.00           C  
ATOM   1558  O   ALA A 179      -0.128  -9.183   5.690  1.00  0.00           O  
ATOM   1559  CB  ALA A 179       2.043  -7.372   3.949  1.00  0.00           C  
ATOM   1560  H   ALA A 179       3.745  -7.410   5.844  1.00  0.00           H  
ATOM   1561  HA  ALA A 179       0.937  -6.907   5.713  1.00  0.00           H  
ATOM   1562  HB1 ALA A 179       1.758  -8.225   3.353  1.00  0.00           H  
ATOM   1563  HB2 ALA A 179       3.107  -7.211   3.866  1.00  0.00           H  
ATOM   1564  HB3 ALA A 179       1.516  -6.495   3.598  1.00  0.00           H  
ATOM   1565  N   THR A 180       1.940 -10.048   5.519  1.00  0.00           N  
ATOM   1566  CA  THR A 180       1.482 -11.430   5.634  1.00  0.00           C  
ATOM   1567  C   THR A 180       0.573 -11.627   6.846  1.00  0.00           C  
ATOM   1568  O   THR A 180      -0.503 -12.213   6.734  1.00  0.00           O  
ATOM   1569  CB  THR A 180       2.687 -12.364   5.754  1.00  0.00           C  
ATOM   1570  OG1 THR A 180       3.538 -11.907   6.798  1.00  0.00           O  
ATOM   1571  CG2 THR A 180       3.459 -12.378   4.434  1.00  0.00           C  
ATOM   1572  H   THR A 180       2.899  -9.880   5.399  1.00  0.00           H  
ATOM   1573  HA  THR A 180       0.936 -11.693   4.744  1.00  0.00           H  
ATOM   1574  HB  THR A 180       2.348 -13.364   5.978  1.00  0.00           H  
ATOM   1575  HG1 THR A 180       3.620 -10.954   6.716  1.00  0.00           H  
ATOM   1576 HG21 THR A 180       4.458 -12.748   4.606  1.00  0.00           H  
ATOM   1577 HG22 THR A 180       3.508 -11.375   4.035  1.00  0.00           H  
ATOM   1578 HG23 THR A 180       2.953 -13.022   3.729  1.00  0.00           H  
ATOM   1579  N   SER A 181       1.022 -11.158   8.004  1.00  0.00           N  
ATOM   1580  CA  SER A 181       0.249 -11.315   9.232  1.00  0.00           C  
ATOM   1581  C   SER A 181      -1.054 -10.518   9.193  1.00  0.00           C  
ATOM   1582  O   SER A 181      -1.999 -10.839   9.914  1.00  0.00           O  
ATOM   1583  CB  SER A 181       1.085 -10.864  10.428  1.00  0.00           C  
ATOM   1584  OG  SER A 181       1.275  -9.456  10.366  1.00  0.00           O  
ATOM   1585  H   SER A 181       1.895 -10.716   8.040  1.00  0.00           H  
ATOM   1586  HA  SER A 181       0.010 -12.361   9.356  1.00  0.00           H  
ATOM   1587  HB2 SER A 181       0.572 -11.112  11.342  1.00  0.00           H  
ATOM   1588  HB3 SER A 181       2.043 -11.368  10.407  1.00  0.00           H  
ATOM   1589  HG  SER A 181       2.177  -9.291  10.081  1.00  0.00           H  
ATOM   1590  N   THR A 182      -1.103  -9.472   8.375  1.00  0.00           N  
ATOM   1591  CA  THR A 182      -2.305  -8.644   8.297  1.00  0.00           C  
ATOM   1592  C   THR A 182      -3.279  -9.154   7.243  1.00  0.00           C  
ATOM   1593  O   THR A 182      -4.491  -8.992   7.388  1.00  0.00           O  
ATOM   1594  CB  THR A 182      -1.932  -7.198   7.966  1.00  0.00           C  
ATOM   1595  OG1 THR A 182      -0.610  -7.161   7.449  1.00  0.00           O  
ATOM   1596  CG2 THR A 182      -2.007  -6.340   9.229  1.00  0.00           C  
ATOM   1597  H   THR A 182      -0.322  -9.238   7.829  1.00  0.00           H  
ATOM   1598  HA  THR A 182      -2.797  -8.663   9.257  1.00  0.00           H  
ATOM   1599  HB  THR A 182      -2.621  -6.807   7.228  1.00  0.00           H  
ATOM   1600  HG1 THR A 182      -0.434  -8.003   7.022  1.00  0.00           H  
ATOM   1601 HG21 THR A 182      -1.291  -6.700   9.953  1.00  0.00           H  
ATOM   1602 HG22 THR A 182      -3.001  -6.399   9.646  1.00  0.00           H  
ATOM   1603 HG23 THR A 182      -1.783  -5.315   8.980  1.00  0.00           H  
ATOM   1604  N   TRP A 183      -2.756  -9.755   6.179  1.00  0.00           N  
ATOM   1605  CA  TRP A 183      -3.603 -10.262   5.110  1.00  0.00           C  
ATOM   1606  C   TRP A 183      -3.187 -11.691   4.753  1.00  0.00           C  
ATOM   1607  O   TRP A 183      -2.716 -11.953   3.646  1.00  0.00           O  
ATOM   1608  CB  TRP A 183      -3.464  -9.341   3.892  1.00  0.00           C  
ATOM   1609  CG  TRP A 183      -3.823  -7.935   4.269  1.00  0.00           C  
ATOM   1610  CD1 TRP A 183      -4.959  -7.571   4.893  1.00  0.00           C  
ATOM   1611  CD2 TRP A 183      -3.064  -6.707   4.056  1.00  0.00           C  
ATOM   1612  NE1 TRP A 183      -4.965  -6.200   5.068  1.00  0.00           N  
ATOM   1613  CE2 TRP A 183      -3.813  -5.615   4.569  1.00  0.00           C  
ATOM   1614  CE3 TRP A 183      -1.816  -6.439   3.468  1.00  0.00           C  
ATOM   1615  CZ2 TRP A 183      -3.331  -4.304   4.498  1.00  0.00           C  
ATOM   1616  CZ3 TRP A 183      -1.330  -5.124   3.395  1.00  0.00           C  
ATOM   1617  CH2 TRP A 183      -2.083  -4.060   3.907  1.00  0.00           C  
ATOM   1618  H   TRP A 183      -1.784  -9.859   6.096  1.00  0.00           H  
ATOM   1619  HA  TRP A 183      -4.631 -10.261   5.433  1.00  0.00           H  
ATOM   1620  HB2 TRP A 183      -2.447  -9.362   3.541  1.00  0.00           H  
ATOM   1621  HB3 TRP A 183      -4.120  -9.678   3.107  1.00  0.00           H  
ATOM   1622  HD1 TRP A 183      -5.745  -8.239   5.202  1.00  0.00           H  
ATOM   1623  HE1 TRP A 183      -5.710  -5.710   5.482  1.00  0.00           H  
ATOM   1624  HE3 TRP A 183      -1.225  -7.251   3.069  1.00  0.00           H  
ATOM   1625  HZ2 TRP A 183      -3.916  -3.487   4.894  1.00  0.00           H  
ATOM   1626  HZ3 TRP A 183      -0.369  -4.932   2.941  1.00  0.00           H  
ATOM   1627  HH2 TRP A 183      -1.699  -3.052   3.845  1.00  0.00           H  
ATOM   1628  N   PRO A 184      -3.327 -12.608   5.683  1.00  0.00           N  
ATOM   1629  CA  PRO A 184      -2.928 -14.037   5.486  1.00  0.00           C  
ATOM   1630  C   PRO A 184      -3.807 -14.803   4.494  1.00  0.00           C  
ATOM   1631  O   PRO A 184      -3.303 -15.622   3.728  1.00  0.00           O  
ATOM   1632  CB  PRO A 184      -3.032 -14.649   6.884  1.00  0.00           C  
ATOM   1633  CG  PRO A 184      -3.974 -13.775   7.642  1.00  0.00           C  
ATOM   1634  CD  PRO A 184      -3.883 -12.378   7.028  1.00  0.00           C  
ATOM   1635  HA  PRO A 184      -1.901 -14.083   5.164  1.00  0.00           H  
ATOM   1636  HB2 PRO A 184      -3.425 -15.656   6.821  1.00  0.00           H  
ATOM   1637  HB3 PRO A 184      -2.065 -14.652   7.364  1.00  0.00           H  
ATOM   1638  HG2 PRO A 184      -4.982 -14.157   7.552  1.00  0.00           H  
ATOM   1639  HG3 PRO A 184      -3.686 -13.734   8.681  1.00  0.00           H  
ATOM   1640  HD2 PRO A 184      -4.869 -11.938   6.969  1.00  0.00           H  
ATOM   1641  HD3 PRO A 184      -3.220 -11.752   7.605  1.00  0.00           H  
ATOM   1642  N   ASP A 185      -5.114 -14.550   4.503  1.00  0.00           N  
ATOM   1643  CA  ASP A 185      -6.010 -15.251   3.586  1.00  0.00           C  
ATOM   1644  C   ASP A 185      -5.986 -14.590   2.214  1.00  0.00           C  
ATOM   1645  O   ASP A 185      -6.543 -15.110   1.248  1.00  0.00           O  
ATOM   1646  CB  ASP A 185      -7.438 -15.238   4.136  1.00  0.00           C  
ATOM   1647  CG  ASP A 185      -7.704 -13.927   4.867  1.00  0.00           C  
ATOM   1648  OD1 ASP A 185      -7.941 -12.936   4.197  1.00  0.00           O1-
ATOM   1649  OD2 ASP A 185      -7.670 -13.934   6.087  1.00  0.00           O  
ATOM   1650  H   ASP A 185      -5.492 -13.890   5.121  1.00  0.00           H  
ATOM   1651  HA  ASP A 185      -5.682 -16.275   3.488  1.00  0.00           H  
ATOM   1652  HB2 ASP A 185      -8.137 -15.341   3.318  1.00  0.00           H  
ATOM   1653  HB3 ASP A 185      -7.564 -16.062   4.822  1.00  0.00           H  
ATOM   1654  N   MET A 186      -5.332 -13.441   2.145  1.00  0.00           N  
ATOM   1655  CA  MET A 186      -5.223 -12.698   0.903  1.00  0.00           C  
ATOM   1656  C   MET A 186      -3.844 -12.908   0.285  1.00  0.00           C  
ATOM   1657  O   MET A 186      -2.828 -12.583   0.899  1.00  0.00           O  
ATOM   1658  CB  MET A 186      -5.432 -11.217   1.200  1.00  0.00           C  
ATOM   1659  CG  MET A 186      -6.551 -10.659   0.330  1.00  0.00           C  
ATOM   1660  SD  MET A 186      -6.052 -10.710  -1.410  1.00  0.00           S  
ATOM   1661  CE  MET A 186      -7.104  -9.357  -1.995  1.00  0.00           C  
ATOM   1662  H   MET A 186      -4.910 -13.086   2.954  1.00  0.00           H  
ATOM   1663  HA  MET A 186      -5.980 -13.035   0.213  1.00  0.00           H  
ATOM   1664  HB2 MET A 186      -5.701 -11.103   2.238  1.00  0.00           H  
ATOM   1665  HB3 MET A 186      -4.518 -10.677   1.002  1.00  0.00           H  
ATOM   1666  HG2 MET A 186      -7.448 -11.245   0.469  1.00  0.00           H  
ATOM   1667  HG3 MET A 186      -6.739  -9.642   0.623  1.00  0.00           H  
ATOM   1668  HE1 MET A 186      -6.935  -8.479  -1.388  1.00  0.00           H  
ATOM   1669  HE2 MET A 186      -8.139  -9.647  -1.923  1.00  0.00           H  
ATOM   1670  HE3 MET A 186      -6.865  -9.139  -3.027  1.00  0.00           H  
ATOM   1671  N   LYS A 187      -3.810 -13.456  -0.925  1.00  0.00           N  
ATOM   1672  CA  LYS A 187      -2.540 -13.705  -1.597  1.00  0.00           C  
ATOM   1673  C   LYS A 187      -1.695 -12.437  -1.645  1.00  0.00           C  
ATOM   1674  O   LYS A 187      -2.137 -11.403  -2.147  1.00  0.00           O  
ATOM   1675  CB  LYS A 187      -2.791 -14.207  -3.020  1.00  0.00           C  
ATOM   1676  CG  LYS A 187      -3.078 -15.710  -2.987  1.00  0.00           C  
ATOM   1677  CD  LYS A 187      -3.819 -16.117  -4.262  1.00  0.00           C  
ATOM   1678  CE  LYS A 187      -3.845 -17.642  -4.373  1.00  0.00           C  
ATOM   1679  NZ  LYS A 187      -2.577 -18.117  -4.996  1.00  0.00           N1+
ATOM   1680  H   LYS A 187      -4.642 -13.705  -1.379  1.00  0.00           H  
ATOM   1681  HA  LYS A 187      -2.000 -14.464  -1.052  1.00  0.00           H  
ATOM   1682  HB2 LYS A 187      -3.638 -13.687  -3.442  1.00  0.00           H  
ATOM   1683  HB3 LYS A 187      -1.917 -14.024  -3.626  1.00  0.00           H  
ATOM   1684  HG2 LYS A 187      -2.147 -16.253  -2.921  1.00  0.00           H  
ATOM   1685  HG3 LYS A 187      -3.691 -15.940  -2.128  1.00  0.00           H  
ATOM   1686  HD2 LYS A 187      -4.831 -15.740  -4.226  1.00  0.00           H  
ATOM   1687  HD3 LYS A 187      -3.311 -15.704  -5.121  1.00  0.00           H  
ATOM   1688  HE2 LYS A 187      -3.944 -18.072  -3.387  1.00  0.00           H  
ATOM   1689  HE3 LYS A 187      -4.683 -17.945  -4.983  1.00  0.00           H  
ATOM   1690  HZ1 LYS A 187      -2.784 -18.539  -5.924  1.00  0.00           H  
ATOM   1691  HZ2 LYS A 187      -2.134 -18.830  -4.381  1.00  0.00           H  
ATOM   1692  HZ3 LYS A 187      -1.929 -17.315  -5.120  1.00  0.00           H  
ATOM   1693  N   ILE A 188      -0.476 -12.535  -1.119  1.00  0.00           N  
ATOM   1694  CA  ILE A 188       0.435 -11.394  -1.104  1.00  0.00           C  
ATOM   1695  C   ILE A 188       1.711 -11.692  -1.884  1.00  0.00           C  
ATOM   1696  O   ILE A 188       2.434 -12.636  -1.560  1.00  0.00           O  
ATOM   1697  CB  ILE A 188       0.814 -11.015   0.328  1.00  0.00           C  
ATOM   1698  CG1 ILE A 188      -0.396 -11.155   1.253  1.00  0.00           C  
ATOM   1699  CG2 ILE A 188       1.290  -9.560   0.338  1.00  0.00           C  
ATOM   1700  CD1 ILE A 188      -0.127 -10.385   2.544  1.00  0.00           C  
ATOM   1701  H   ILE A 188      -0.200 -13.394  -0.738  1.00  0.00           H  
ATOM   1702  HA  ILE A 188      -0.058 -10.554  -1.555  1.00  0.00           H  
ATOM   1703  HB  ILE A 188       1.614 -11.658   0.670  1.00  0.00           H  
ATOM   1704 HG12 ILE A 188      -1.273 -10.752   0.767  1.00  0.00           H  
ATOM   1705 HG13 ILE A 188      -0.558 -12.195   1.489  1.00  0.00           H  
ATOM   1706 HG21 ILE A 188       0.450  -8.903   0.510  1.00  0.00           H  
ATOM   1707 HG22 ILE A 188       1.737  -9.323  -0.615  1.00  0.00           H  
ATOM   1708 HG23 ILE A 188       2.021  -9.424   1.122  1.00  0.00           H  
ATOM   1709 HD11 ILE A 188      -0.691 -10.826   3.349  1.00  0.00           H  
ATOM   1710 HD12 ILE A 188      -0.423  -9.355   2.417  1.00  0.00           H  
ATOM   1711 HD13 ILE A 188       0.927 -10.427   2.776  1.00  0.00           H  
ATOM   1712  N   VAL A 189       1.996 -10.864  -2.894  1.00  0.00           N  
ATOM   1713  CA  VAL A 189       3.211 -11.038  -3.688  1.00  0.00           C  
ATOM   1714  C   VAL A 189       4.068  -9.781  -3.607  1.00  0.00           C  
ATOM   1715  O   VAL A 189       3.769  -8.764  -4.233  1.00  0.00           O  
ATOM   1716  CB  VAL A 189       2.878 -11.373  -5.150  1.00  0.00           C  
ATOM   1717  CG1 VAL A 189       2.262 -12.769  -5.214  1.00  0.00           C  
ATOM   1718  CG2 VAL A 189       1.876 -10.370  -5.725  1.00  0.00           C  
ATOM   1719  H   VAL A 189       1.387 -10.114  -3.090  1.00  0.00           H  
ATOM   1720  HA  VAL A 189       3.780 -11.856  -3.272  1.00  0.00           H  
ATOM   1721  HB  VAL A 189       3.786 -11.356  -5.737  1.00  0.00           H  
ATOM   1722 HG11 VAL A 189       2.140 -13.060  -6.247  1.00  0.00           H  
ATOM   1723 HG12 VAL A 189       1.298 -12.758  -4.725  1.00  0.00           H  
ATOM   1724 HG13 VAL A 189       2.913 -13.472  -4.716  1.00  0.00           H  
ATOM   1725 HG21 VAL A 189       2.382  -9.446  -5.957  1.00  0.00           H  
ATOM   1726 HG22 VAL A 189       1.095 -10.187  -5.007  1.00  0.00           H  
ATOM   1727 HG23 VAL A 189       1.443 -10.776  -6.628  1.00  0.00           H  
ATOM   1728  N   ASN A 190       5.132  -9.860  -2.814  1.00  0.00           N  
ATOM   1729  CA  ASN A 190       6.029  -8.725  -2.635  1.00  0.00           C  
ATOM   1730  C   ASN A 190       7.336  -8.955  -3.374  1.00  0.00           C  
ATOM   1731  O   ASN A 190       8.232  -9.630  -2.869  1.00  0.00           O  
ATOM   1732  CB  ASN A 190       6.319  -8.512  -1.148  1.00  0.00           C  
ATOM   1733  CG  ASN A 190       5.022  -8.543  -0.350  1.00  0.00           C  
ATOM   1734  OD1 ASN A 190       4.053  -9.171  -0.767  1.00  0.00           O  
ATOM   1735  ND2 ASN A 190       4.948  -7.900   0.784  1.00  0.00           N  
ATOM   1736  H   ASN A 190       5.312 -10.695  -2.332  1.00  0.00           H  
ATOM   1737  HA  ASN A 190       5.557  -7.842  -3.030  1.00  0.00           H  
ATOM   1738  HB2 ASN A 190       6.971  -9.299  -0.797  1.00  0.00           H  
ATOM   1739  HB3 ASN A 190       6.801  -7.554  -1.009  1.00  0.00           H  
ATOM   1740 HD21 ASN A 190       5.727  -7.402   1.117  1.00  0.00           H  
ATOM   1741 HD22 ASN A 190       4.114  -7.917   1.304  1.00  0.00           H  
ATOM   1742  N   ASN A 191       7.433  -8.385  -4.568  1.00  0.00           N  
ATOM   1743  CA  ASN A 191       8.644  -8.537  -5.368  1.00  0.00           C  
ATOM   1744  C   ASN A 191       9.399  -7.217  -5.507  1.00  0.00           C  
ATOM   1745  O   ASN A 191       9.194  -6.467  -6.461  1.00  0.00           O  
ATOM   1746  CB  ASN A 191       8.273  -9.053  -6.760  1.00  0.00           C  
ATOM   1747  CG  ASN A 191       6.869  -8.585  -7.129  1.00  0.00           C  
ATOM   1748  OD1 ASN A 191       5.998  -9.403  -7.425  1.00  0.00           O  
ATOM   1749  ND2 ASN A 191       6.596  -7.309  -7.126  1.00  0.00           N  
ATOM   1750  H   ASN A 191       6.673  -7.861  -4.903  1.00  0.00           H  
ATOM   1751  HA  ASN A 191       9.291  -9.260  -4.897  1.00  0.00           H  
ATOM   1752  HB2 ASN A 191       8.979  -8.673  -7.484  1.00  0.00           H  
ATOM   1753  HB3 ASN A 191       8.301 -10.134  -6.761  1.00  0.00           H  
ATOM   1754 HD21 ASN A 191       7.294  -6.659  -6.887  1.00  0.00           H  
ATOM   1755 HD22 ASN A 191       5.693  -6.999  -7.363  1.00  0.00           H  
ATOM   1756  N   ILE A 192      10.282  -6.946  -4.546  1.00  0.00           N  
ATOM   1757  CA  ILE A 192      11.095  -5.732  -4.529  1.00  0.00           C  
ATOM   1758  C   ILE A 192      12.391  -5.967  -5.288  1.00  0.00           C  
ATOM   1759  O   ILE A 192      12.916  -7.080  -5.293  1.00  0.00           O  
ATOM   1760  CB  ILE A 192      11.383  -5.311  -3.091  1.00  0.00           C  
ATOM   1761  CG1 ILE A 192      10.114  -4.663  -2.520  1.00  0.00           C  
ATOM   1762  CG2 ILE A 192      12.551  -4.315  -3.063  1.00  0.00           C  
ATOM   1763  CD1 ILE A 192      10.320  -4.303  -1.051  1.00  0.00           C  
ATOM   1764  H   ILE A 192      10.399  -7.556  -3.788  1.00  0.00           H  
ATOM   1765  HA  ILE A 192      10.545  -4.941  -5.019  1.00  0.00           H  
ATOM   1766  HB  ILE A 192      11.641  -6.181  -2.510  1.00  0.00           H  
ATOM   1767 HG12 ILE A 192       9.887  -3.767  -3.080  1.00  0.00           H  
ATOM   1768 HG13 ILE A 192       9.290  -5.358  -2.604  1.00  0.00           H  
ATOM   1769 HG21 ILE A 192      12.586  -3.820  -2.104  1.00  0.00           H  
ATOM   1770 HG22 ILE A 192      12.417  -3.580  -3.843  1.00  0.00           H  
ATOM   1771 HG23 ILE A 192      13.478  -4.844  -3.223  1.00  0.00           H  
ATOM   1772 HD11 ILE A 192      11.347  -4.482  -0.779  1.00  0.00           H  
ATOM   1773 HD12 ILE A 192       9.671  -4.908  -0.437  1.00  0.00           H  
ATOM   1774 HD13 ILE A 192      10.086  -3.259  -0.905  1.00  0.00           H  
ATOM   1775  N   GLU A 193      12.917  -4.925  -5.920  1.00  0.00           N  
ATOM   1776  CA  GLU A 193      14.167  -5.054  -6.662  1.00  0.00           C  
ATOM   1777  C   GLU A 193      15.034  -3.823  -6.421  1.00  0.00           C  
ATOM   1778  O   GLU A 193      14.550  -2.693  -6.495  1.00  0.00           O  
ATOM   1779  CB  GLU A 193      13.879  -5.196  -8.159  1.00  0.00           C  
ATOM   1780  CG  GLU A 193      15.137  -5.692  -8.877  1.00  0.00           C  
ATOM   1781  CD  GLU A 193      15.095  -7.211  -9.010  1.00  0.00           C  
ATOM   1782  OE1 GLU A 193      14.389  -7.689  -9.882  1.00  0.00           O1-
ATOM   1783  OE2 GLU A 193      15.771  -7.872  -8.240  1.00  0.00           O  
ATOM   1784  H   GLU A 193      12.510  -4.034  -5.843  1.00  0.00           H  
ATOM   1785  HA  GLU A 193      14.695  -5.931  -6.320  1.00  0.00           H  
ATOM   1786  HB2 GLU A 193      13.076  -5.905  -8.306  1.00  0.00           H  
ATOM   1787  HB3 GLU A 193      13.591  -4.237  -8.564  1.00  0.00           H  
ATOM   1788  HG2 GLU A 193      15.187  -5.247  -9.859  1.00  0.00           H  
ATOM   1789  HG3 GLU A 193      16.010  -5.407  -8.308  1.00  0.00           H  
ATOM   1790  N   VAL A 194      16.310  -4.040  -6.120  1.00  0.00           N  
ATOM   1791  CA  VAL A 194      17.218  -2.930  -5.857  1.00  0.00           C  
ATOM   1792  C   VAL A 194      17.606  -2.219  -7.150  1.00  0.00           C  
ATOM   1793  O   VAL A 194      18.231  -2.811  -8.031  1.00  0.00           O  
ATOM   1794  CB  VAL A 194      18.480  -3.447  -5.166  1.00  0.00           C  
ATOM   1795  CG1 VAL A 194      18.098  -4.167  -3.872  1.00  0.00           C  
ATOM   1796  CG2 VAL A 194      19.204  -4.423  -6.096  1.00  0.00           C  
ATOM   1797  H   VAL A 194      16.653  -4.955  -6.063  1.00  0.00           H  
ATOM   1798  HA  VAL A 194      16.727  -2.224  -5.200  1.00  0.00           H  
ATOM   1799  HB  VAL A 194      19.131  -2.615  -4.936  1.00  0.00           H  
ATOM   1800 HG11 VAL A 194      17.040  -4.046  -3.692  1.00  0.00           H  
ATOM   1801 HG12 VAL A 194      18.654  -3.746  -3.047  1.00  0.00           H  
ATOM   1802 HG13 VAL A 194      18.331  -5.218  -3.963  1.00  0.00           H  
ATOM   1803 HG21 VAL A 194      19.711  -5.173  -5.508  1.00  0.00           H  
ATOM   1804 HG22 VAL A 194      19.925  -3.883  -6.693  1.00  0.00           H  
ATOM   1805 HG23 VAL A 194      18.486  -4.900  -6.746  1.00  0.00           H  
ATOM   1806  N   THR A 195      17.237  -0.945  -7.249  1.00  0.00           N  
ATOM   1807  CA  THR A 195      17.554  -0.147  -8.432  1.00  0.00           C  
ATOM   1808  C   THR A 195      18.462   1.020  -8.058  1.00  0.00           C  
ATOM   1809  O   THR A 195      18.027   1.973  -7.412  1.00  0.00           O  
ATOM   1810  CB  THR A 195      16.268   0.387  -9.065  1.00  0.00           C  
ATOM   1811  OG1 THR A 195      15.698   1.372  -8.215  1.00  0.00           O  
ATOM   1812  CG2 THR A 195      15.276  -0.761  -9.257  1.00  0.00           C  
ATOM   1813  H   THR A 195      16.745  -0.533  -6.509  1.00  0.00           H  
ATOM   1814  HA  THR A 195      18.064  -0.770  -9.151  1.00  0.00           H  
ATOM   1815  HB  THR A 195      16.495   0.826 -10.025  1.00  0.00           H  
ATOM   1816  HG1 THR A 195      14.783   1.496  -8.476  1.00  0.00           H  
ATOM   1817 HG21 THR A 195      14.678  -0.873  -8.365  1.00  0.00           H  
ATOM   1818 HG22 THR A 195      15.817  -1.676  -9.445  1.00  0.00           H  
ATOM   1819 HG23 THR A 195      14.633  -0.544 -10.097  1.00  0.00           H  
ATOM   1820  N   GLY A 196      19.724   0.938  -8.466  1.00  0.00           N  
ATOM   1821  CA  GLY A 196      20.682   1.995  -8.164  1.00  0.00           C  
ATOM   1822  C   GLY A 196      22.065   1.654  -8.707  1.00  0.00           C  
ATOM   1823  O   GLY A 196      22.566   2.319  -9.615  1.00  0.00           O  
ATOM   1824  H   GLY A 196      20.016   0.154  -8.977  1.00  0.00           H  
ATOM   1825  HA2 GLY A 196      20.341   2.919  -8.610  1.00  0.00           H  
ATOM   1826  HA3 GLY A 196      20.745   2.121  -7.093  1.00  0.00           H  
ATOM   1827  N   GLN A 197      22.680   0.619  -8.144  1.00  0.00           N  
ATOM   1828  CA  GLN A 197      24.009   0.203  -8.579  1.00  0.00           C  
ATOM   1829  C   GLN A 197      24.932   1.412  -8.700  1.00  0.00           C  
ATOM   1830  O   GLN A 197      25.539   1.840  -7.720  1.00  0.00           O  
ATOM   1831  CB  GLN A 197      23.920  -0.512  -9.929  1.00  0.00           C  
ATOM   1832  CG  GLN A 197      23.338  -1.914  -9.728  1.00  0.00           C  
ATOM   1833  CD  GLN A 197      24.370  -2.821  -9.069  1.00  0.00           C  
ATOM   1834  OE1 GLN A 197      25.248  -3.358  -9.745  1.00  0.00           O  
ATOM   1835  NE2 GLN A 197      24.320  -3.025  -7.780  1.00  0.00           N  
ATOM   1836  H   GLN A 197      22.234   0.128  -7.423  1.00  0.00           H  
ATOM   1837  HA  GLN A 197      24.419  -0.480  -7.849  1.00  0.00           H  
ATOM   1838  HB2 GLN A 197      23.282   0.052 -10.594  1.00  0.00           H  
ATOM   1839  HB3 GLN A 197      24.907  -0.593 -10.359  1.00  0.00           H  
ATOM   1840  HG2 GLN A 197      22.462  -1.850  -9.098  1.00  0.00           H  
ATOM   1841  HG3 GLN A 197      23.060  -2.326 -10.687  1.00  0.00           H  
ATOM   1842 HE21 GLN A 197      23.617  -2.595  -7.243  1.00  0.00           H  
ATOM   1843 HE22 GLN A 197      24.983  -3.609  -7.350  1.00  0.00           H  
ATOM   1844  N   ALA A 198      25.031   1.958  -9.909  1.00  0.00           N  
ATOM   1845  CA  ALA A 198      25.883   3.120 -10.141  1.00  0.00           C  
ATOM   1846  C   ALA A 198      25.121   4.408  -9.829  1.00  0.00           C  
ATOM   1847  O   ALA A 198      23.892   4.408  -9.764  1.00  0.00           O  
ATOM   1848  CB  ALA A 198      26.351   3.139 -11.597  1.00  0.00           C  
ATOM   1849  H   ALA A 198      24.522   1.576 -10.653  1.00  0.00           H  
ATOM   1850  HA  ALA A 198      26.745   3.053  -9.497  1.00  0.00           H  
ATOM   1851  HB1 ALA A 198      26.054   4.069 -12.059  1.00  0.00           H  
ATOM   1852  HB2 ALA A 198      25.903   2.314 -12.131  1.00  0.00           H  
ATOM   1853  HB3 ALA A 198      27.426   3.048 -11.632  1.00  0.00           H  
ATOM   1854  N   PRO A 199      25.822   5.496  -9.636  1.00  0.00           N  
ATOM   1855  CA  PRO A 199      25.192   6.813  -9.323  1.00  0.00           C  
ATOM   1856  C   PRO A 199      24.488   7.417 -10.541  1.00  0.00           C  
ATOM   1857  O   PRO A 199      24.786   7.050 -11.678  1.00  0.00           O  
ATOM   1858  CB  PRO A 199      26.372   7.685  -8.892  1.00  0.00           C  
ATOM   1859  CG  PRO A 199      27.566   7.091  -9.563  1.00  0.00           C  
ATOM   1860  CD  PRO A 199      27.291   5.593  -9.694  1.00  0.00           C  
ATOM   1861  HA  PRO A 199      24.506   6.705  -8.501  1.00  0.00           H  
ATOM   1862  HB2 PRO A 199      26.223   8.705  -9.221  1.00  0.00           H  
ATOM   1863  HB3 PRO A 199      26.495   7.649  -7.821  1.00  0.00           H  
ATOM   1864  HG2 PRO A 199      27.698   7.533 -10.541  1.00  0.00           H  
ATOM   1865  HG3 PRO A 199      28.446   7.246  -8.961  1.00  0.00           H  
ATOM   1866  HD2 PRO A 199      27.663   5.221 -10.639  1.00  0.00           H  
ATOM   1867  HD3 PRO A 199      27.734   5.056  -8.869  1.00  0.00           H  
ATOM   1868  N   PRO A 200      23.575   8.335 -10.332  1.00  0.00           N  
ATOM   1869  CA  PRO A 200      22.839   8.995 -11.444  1.00  0.00           C  
ATOM   1870  C   PRO A 200      23.753   9.322 -12.621  1.00  0.00           C  
ATOM   1871  O   PRO A 200      23.414   9.063 -13.776  1.00  0.00           O  
ATOM   1872  CB  PRO A 200      22.300  10.274 -10.806  1.00  0.00           C  
ATOM   1873  CG  PRO A 200      22.150   9.966  -9.351  1.00  0.00           C  
ATOM   1874  CD  PRO A 200      23.141   8.844  -9.018  1.00  0.00           C  
ATOM   1875  HA  PRO A 200      22.015   8.379 -11.767  1.00  0.00           H  
ATOM   1876  HB2 PRO A 200      23.001  11.085 -10.948  1.00  0.00           H  
ATOM   1877  HB3 PRO A 200      21.340  10.529 -11.228  1.00  0.00           H  
ATOM   1878  HG2 PRO A 200      22.374  10.847  -8.765  1.00  0.00           H  
ATOM   1879  HG3 PRO A 200      21.146   9.632  -9.147  1.00  0.00           H  
ATOM   1880  HD2 PRO A 200      23.982   9.237  -8.463  1.00  0.00           H  
ATOM   1881  HD3 PRO A 200      22.647   8.066  -8.460  1.00  0.00           H  
ATOM   1882  N   GLY A 201      24.912   9.898 -12.317  1.00  0.00           N  
ATOM   1883  CA  GLY A 201      25.870  10.262 -13.353  1.00  0.00           C  
ATOM   1884  C   GLY A 201      25.336  11.406 -14.211  1.00  0.00           C  
ATOM   1885  O   GLY A 201      25.031  11.223 -15.389  1.00  0.00           O  
ATOM   1886  H   GLY A 201      25.125  10.083 -11.378  1.00  0.00           H  
ATOM   1887  HA2 GLY A 201      26.797  10.567 -12.888  1.00  0.00           H  
ATOM   1888  HA3 GLY A 201      26.054   9.405 -13.984  1.00  0.00           H  
ATOM   1889  N   PRO A 202      25.219  12.573 -13.638  1.00  0.00           N  
ATOM   1890  CA  PRO A 202      24.711  13.778 -14.358  1.00  0.00           C  
ATOM   1891  C   PRO A 202      25.466  14.019 -15.669  1.00  0.00           C  
ATOM   1892  O   PRO A 202      26.584  13.533 -15.842  1.00  0.00           O  
ATOM   1893  CB  PRO A 202      24.952  14.926 -13.371  1.00  0.00           C  
ATOM   1894  CG  PRO A 202      25.044  14.290 -12.023  1.00  0.00           C  
ATOM   1895  CD  PRO A 202      25.562  12.869 -12.239  1.00  0.00           C  
ATOM   1896  HA  PRO A 202      23.655  13.677 -14.542  1.00  0.00           H  
ATOM   1897  HB2 PRO A 202      25.874  15.436 -13.610  1.00  0.00           H  
ATOM   1898  HB3 PRO A 202      24.125  15.618 -13.392  1.00  0.00           H  
ATOM   1899  HG2 PRO A 202      25.730  14.847 -11.400  1.00  0.00           H  
ATOM   1900  HG3 PRO A 202      24.069  14.254 -11.563  1.00  0.00           H  
ATOM   1901  HD2 PRO A 202      26.633  12.832 -12.091  1.00  0.00           H  
ATOM   1902  HD3 PRO A 202      25.061  12.180 -11.579  1.00  0.00           H  
ATOM   1903  N   PRO A 203      24.884  14.752 -16.588  1.00  0.00           N  
ATOM   1904  CA  PRO A 203      25.532  15.050 -17.900  1.00  0.00           C  
ATOM   1905  C   PRO A 203      26.709  16.012 -17.753  1.00  0.00           C  
ATOM   1906  O   PRO A 203      26.501  17.096 -17.236  1.00  0.00           O  
ATOM   1907  CB  PRO A 203      24.413  15.681 -18.730  1.00  0.00           C  
ATOM   1908  CG  PRO A 203      23.455  16.249 -17.736  1.00  0.00           C  
ATOM   1909  CD  PRO A 203      23.554  15.377 -16.484  1.00  0.00           C  
ATOM   1910  OXT PRO A 203      27.799  15.649 -18.164  1.00  0.00           O  
ATOM   1911  HA  PRO A 203      25.856  14.136 -18.371  1.00  0.00           H  
ATOM   1912  HB2 PRO A 203      24.811  16.464 -19.359  1.00  0.00           H  
ATOM   1913  HB3 PRO A 203      23.921  14.930 -19.329  1.00  0.00           H  
ATOM   1914  HG2 PRO A 203      23.727  17.269 -17.504  1.00  0.00           H  
ATOM   1915  HG3 PRO A 203      22.450  16.211 -18.126  1.00  0.00           H  
ATOM   1916  HD2 PRO A 203      23.485  15.988 -15.596  1.00  0.00           H  
ATOM   1917  HD3 PRO A 203      22.785  14.621 -16.489  1.00  0.00           H  
TER    1918      PRO A 203                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A  73     -23.637  -8.926   0.266  1.00  0.00           N  
ATOM      2  CA  GLY A  73     -24.997  -9.394   0.657  1.00  0.00           C  
ATOM      3  C   GLY A  73     -25.643 -10.123  -0.516  1.00  0.00           C  
ATOM      4  O   GLY A  73     -26.395 -11.079  -0.327  1.00  0.00           O  
ATOM      5  H1  GLY A  73     -23.560  -8.911  -0.771  1.00  0.00           H  
ATOM      6  H2  GLY A  73     -22.923  -9.573   0.658  1.00  0.00           H  
ATOM      7  H3  GLY A  73     -23.479  -7.968   0.636  1.00  0.00           H  
ATOM      8  HA2 GLY A  73     -24.918 -10.064   1.501  1.00  0.00           H  
ATOM      9  HA3 GLY A  73     -25.606  -8.544   0.927  1.00  0.00           H  
ATOM     10  N   ALA A  74     -25.342  -9.667  -1.728  1.00  0.00           N  
ATOM     11  CA  ALA A  74     -25.900 -10.285  -2.926  1.00  0.00           C  
ATOM     12  C   ALA A  74     -25.088  -9.895  -4.157  1.00  0.00           C  
ATOM     13  O   ALA A  74     -24.943  -8.713  -4.467  1.00  0.00           O  
ATOM     14  CB  ALA A  74     -27.354  -9.849  -3.110  1.00  0.00           C  
ATOM     15  H   ALA A  74     -24.737  -8.902  -1.819  1.00  0.00           H  
ATOM     16  HA  ALA A  74     -25.870 -11.358  -2.812  1.00  0.00           H  
ATOM     17  HB1 ALA A  74     -27.894 -10.614  -3.646  1.00  0.00           H  
ATOM     18  HB2 ALA A  74     -27.384  -8.927  -3.671  1.00  0.00           H  
ATOM     19  HB3 ALA A  74     -27.809  -9.697  -2.143  1.00  0.00           H  
ATOM     20  N   SER A  75     -24.564 -10.898  -4.855  1.00  0.00           N  
ATOM     21  CA  SER A  75     -23.769 -10.647  -6.053  1.00  0.00           C  
ATOM     22  C   SER A  75     -22.517  -9.848  -5.708  1.00  0.00           C  
ATOM     23  O   SER A  75     -22.600  -8.756  -5.146  1.00  0.00           O  
ATOM     24  CB  SER A  75     -24.600  -9.877  -7.079  1.00  0.00           C  
ATOM     25  OG  SER A  75     -25.982 -10.045  -6.787  1.00  0.00           O  
ATOM     26  H   SER A  75     -24.713 -11.820  -4.561  1.00  0.00           H  
ATOM     27  HA  SER A  75     -23.475 -11.593  -6.482  1.00  0.00           H  
ATOM     28  HB2 SER A  75     -24.353  -8.830  -7.032  1.00  0.00           H  
ATOM     29  HB3 SER A  75     -24.383 -10.252  -8.070  1.00  0.00           H  
ATOM     30  HG  SER A  75     -26.310  -9.220  -6.422  1.00  0.00           H  
ATOM     31  N   ALA A  76     -21.357 -10.400  -6.049  1.00  0.00           N  
ATOM     32  CA  ALA A  76     -20.092  -9.729  -5.771  1.00  0.00           C  
ATOM     33  C   ALA A  76     -19.004 -10.215  -6.724  1.00  0.00           C  
ATOM     34  O   ALA A  76     -18.276  -9.414  -7.310  1.00  0.00           O  
ATOM     35  CB  ALA A  76     -19.665  -9.997  -4.327  1.00  0.00           C  
ATOM     36  H   ALA A  76     -21.351 -11.272  -6.496  1.00  0.00           H  
ATOM     37  HA  ALA A  76     -20.223  -8.665  -5.903  1.00  0.00           H  
ATOM     38  HB1 ALA A  76     -20.127  -9.272  -3.673  1.00  0.00           H  
ATOM     39  HB2 ALA A  76     -18.591  -9.920  -4.249  1.00  0.00           H  
ATOM     40  HB3 ALA A  76     -19.976 -10.991  -4.038  1.00  0.00           H  
ATOM     41  N   LEU A  77     -18.901 -11.531  -6.874  1.00  0.00           N  
ATOM     42  CA  LEU A  77     -17.897 -12.113  -7.758  1.00  0.00           C  
ATOM     43  C   LEU A  77     -16.521 -11.521  -7.470  1.00  0.00           C  
ATOM     44  O   LEU A  77     -15.892 -11.850  -6.465  1.00  0.00           O  
ATOM     45  CB  LEU A  77     -18.272 -11.850  -9.219  1.00  0.00           C  
ATOM     46  CG  LEU A  77     -19.467 -12.723  -9.603  1.00  0.00           C  
ATOM     47  CD1 LEU A  77     -20.339 -11.978 -10.615  1.00  0.00           C  
ATOM     48  CD2 LEU A  77     -18.965 -14.026 -10.228  1.00  0.00           C  
ATOM     49  H   LEU A  77     -19.508 -12.121  -6.382  1.00  0.00           H  
ATOM     50  HA  LEU A  77     -17.861 -13.179  -7.594  1.00  0.00           H  
ATOM     51  HB2 LEU A  77     -18.530 -10.808  -9.342  1.00  0.00           H  
ATOM     52  HB3 LEU A  77     -17.433 -12.091  -9.854  1.00  0.00           H  
ATOM     53  HG  LEU A  77     -20.050 -12.944  -8.721  1.00  0.00           H  
ATOM     54 HD11 LEU A  77     -19.710 -11.413 -11.287  1.00  0.00           H  
ATOM     55 HD12 LEU A  77     -21.003 -11.304 -10.092  1.00  0.00           H  
ATOM     56 HD13 LEU A  77     -20.923 -12.690 -11.180  1.00  0.00           H  
ATOM     57 HD21 LEU A  77     -18.532 -13.819 -11.195  1.00  0.00           H  
ATOM     58 HD22 LEU A  77     -19.792 -14.712 -10.344  1.00  0.00           H  
ATOM     59 HD23 LEU A  77     -18.219 -14.469  -9.586  1.00  0.00           H  
ATOM     60  N   SER A  78     -16.059 -10.647  -8.359  1.00  0.00           N  
ATOM     61  CA  SER A  78     -14.756 -10.014  -8.189  1.00  0.00           C  
ATOM     62  C   SER A  78     -14.913  -8.615  -7.604  1.00  0.00           C  
ATOM     63  O   SER A  78     -15.852  -7.893  -7.939  1.00  0.00           O  
ATOM     64  CB  SER A  78     -14.037  -9.929  -9.535  1.00  0.00           C  
ATOM     65  OG  SER A  78     -12.895 -10.774  -9.512  1.00  0.00           O  
ATOM     66  H   SER A  78     -16.605 -10.423  -9.142  1.00  0.00           H  
ATOM     67  HA  SER A  78     -14.161 -10.612  -7.514  1.00  0.00           H  
ATOM     68  HB2 SER A  78     -14.701 -10.251 -10.321  1.00  0.00           H  
ATOM     69  HB3 SER A  78     -13.738  -8.905  -9.717  1.00  0.00           H  
ATOM     70  HG  SER A  78     -12.378 -10.554  -8.733  1.00  0.00           H  
ATOM     71  N   LEU A  79     -13.989  -8.238  -6.727  1.00  0.00           N  
ATOM     72  CA  LEU A  79     -14.034  -6.923  -6.099  1.00  0.00           C  
ATOM     73  C   LEU A  79     -13.216  -5.917  -6.903  1.00  0.00           C  
ATOM     74  O   LEU A  79     -12.592  -6.268  -7.903  1.00  0.00           O  
ATOM     75  CB  LEU A  79     -13.482  -7.008  -4.674  1.00  0.00           C  
ATOM     76  CG  LEU A  79     -14.484  -7.734  -3.773  1.00  0.00           C  
ATOM     77  CD1 LEU A  79     -14.712  -9.154  -4.296  1.00  0.00           C  
ATOM     78  CD2 LEU A  79     -13.927  -7.803  -2.350  1.00  0.00           C  
ATOM     79  H   LEU A  79     -13.263  -8.856  -6.495  1.00  0.00           H  
ATOM     80  HA  LEU A  79     -15.060  -6.589  -6.056  1.00  0.00           H  
ATOM     81  HB2 LEU A  79     -12.547  -7.549  -4.683  1.00  0.00           H  
ATOM     82  HB3 LEU A  79     -13.316  -6.011  -4.293  1.00  0.00           H  
ATOM     83  HG  LEU A  79     -15.421  -7.197  -3.770  1.00  0.00           H  
ATOM     84 HD11 LEU A  79     -15.031  -9.789  -3.483  1.00  0.00           H  
ATOM     85 HD12 LEU A  79     -13.792  -9.538  -4.711  1.00  0.00           H  
ATOM     86 HD13 LEU A  79     -15.474  -9.138  -5.061  1.00  0.00           H  
ATOM     87 HD21 LEU A  79     -13.007  -8.369  -2.350  1.00  0.00           H  
ATOM     88 HD22 LEU A  79     -14.646  -8.285  -1.704  1.00  0.00           H  
ATOM     89 HD23 LEU A  79     -13.734  -6.803  -1.990  1.00  0.00           H  
ATOM     90  N   SER A  80     -13.222  -4.664  -6.457  1.00  0.00           N  
ATOM     91  CA  SER A  80     -12.473  -3.616  -7.143  1.00  0.00           C  
ATOM     92  C   SER A  80     -11.005  -3.654  -6.730  1.00  0.00           C  
ATOM     93  O   SER A  80     -10.616  -4.455  -5.879  1.00  0.00           O  
ATOM     94  CB  SER A  80     -13.063  -2.247  -6.813  1.00  0.00           C  
ATOM     95  OG  SER A  80     -13.814  -2.337  -5.609  1.00  0.00           O  
ATOM     96  H   SER A  80     -13.736  -4.442  -5.653  1.00  0.00           H  
ATOM     97  HA  SER A  80     -12.542  -3.777  -8.209  1.00  0.00           H  
ATOM     98  HB2 SER A  80     -12.268  -1.533  -6.682  1.00  0.00           H  
ATOM     99  HB3 SER A  80     -13.702  -1.928  -7.625  1.00  0.00           H  
ATOM    100  HG  SER A  80     -14.746  -2.281  -5.835  1.00  0.00           H  
ATOM    101  N   LEU A  81     -10.195  -2.787  -7.336  1.00  0.00           N  
ATOM    102  CA  LEU A  81      -8.768  -2.728  -7.024  1.00  0.00           C  
ATOM    103  C   LEU A  81      -8.405  -1.363  -6.446  1.00  0.00           C  
ATOM    104  O   LEU A  81      -9.140  -0.392  -6.622  1.00  0.00           O  
ATOM    105  CB  LEU A  81      -7.944  -2.985  -8.289  1.00  0.00           C  
ATOM    106  CG  LEU A  81      -8.500  -2.153  -9.445  1.00  0.00           C  
ATOM    107  CD1 LEU A  81      -7.346  -1.670 -10.327  1.00  0.00           C  
ATOM    108  CD2 LEU A  81      -9.451  -3.013 -10.281  1.00  0.00           C  
ATOM    109  H   LEU A  81     -10.554  -2.170  -8.007  1.00  0.00           H  
ATOM    110  HA  LEU A  81      -8.534  -3.489  -6.296  1.00  0.00           H  
ATOM    111  HB2 LEU A  81      -6.916  -2.710  -8.110  1.00  0.00           H  
ATOM    112  HB3 LEU A  81      -7.997  -4.032  -8.545  1.00  0.00           H  
ATOM    113  HG  LEU A  81      -9.034  -1.300  -9.052  1.00  0.00           H  
ATOM    114 HD11 LEU A  81      -6.711  -1.008  -9.758  1.00  0.00           H  
ATOM    115 HD12 LEU A  81      -7.742  -1.143 -11.182  1.00  0.00           H  
ATOM    116 HD13 LEU A  81      -6.770  -2.521 -10.663  1.00  0.00           H  
ATOM    117 HD21 LEU A  81      -8.879  -3.726 -10.857  1.00  0.00           H  
ATOM    118 HD22 LEU A  81     -10.015  -2.380 -10.950  1.00  0.00           H  
ATOM    119 HD23 LEU A  81     -10.129  -3.541  -9.627  1.00  0.00           H  
ATOM    120  N   LEU A  82      -7.264  -1.299  -5.764  1.00  0.00           N  
ATOM    121  CA  LEU A  82      -6.800  -0.048  -5.168  1.00  0.00           C  
ATOM    122  C   LEU A  82      -5.456   0.353  -5.768  1.00  0.00           C  
ATOM    123  O   LEU A  82      -4.729  -0.489  -6.297  1.00  0.00           O  
ATOM    124  CB  LEU A  82      -6.659  -0.210  -3.653  1.00  0.00           C  
ATOM    125  CG  LEU A  82      -7.524   0.831  -2.942  1.00  0.00           C  
ATOM    126  CD1 LEU A  82      -9.000   0.543  -3.222  1.00  0.00           C  
ATOM    127  CD2 LEU A  82      -7.269   0.759  -1.435  1.00  0.00           C  
ATOM    128  H   LEU A  82      -6.714  -2.105  -5.673  1.00  0.00           H  
ATOM    129  HA  LEU A  82      -7.520   0.730  -5.371  1.00  0.00           H  
ATOM    130  HB2 LEU A  82      -6.980  -1.201  -3.367  1.00  0.00           H  
ATOM    131  HB3 LEU A  82      -5.626  -0.070  -3.371  1.00  0.00           H  
ATOM    132  HG  LEU A  82      -7.274   1.817  -3.306  1.00  0.00           H  
ATOM    133 HD11 LEU A  82      -9.082  -0.285  -3.910  1.00  0.00           H  
ATOM    134 HD12 LEU A  82      -9.462   1.417  -3.656  1.00  0.00           H  
ATOM    135 HD13 LEU A  82      -9.500   0.293  -2.297  1.00  0.00           H  
ATOM    136 HD21 LEU A  82      -8.203   0.596  -0.919  1.00  0.00           H  
ATOM    137 HD22 LEU A  82      -6.830   1.687  -1.099  1.00  0.00           H  
ATOM    138 HD23 LEU A  82      -6.593  -0.056  -1.222  1.00  0.00           H  
ATOM    139  N   SER A  83      -5.126   1.638  -5.681  1.00  0.00           N  
ATOM    140  CA  SER A  83      -3.861   2.128  -6.219  1.00  0.00           C  
ATOM    141  C   SER A  83      -3.238   3.153  -5.276  1.00  0.00           C  
ATOM    142  O   SER A  83      -3.850   4.175  -4.968  1.00  0.00           O  
ATOM    143  CB  SER A  83      -4.090   2.767  -7.589  1.00  0.00           C  
ATOM    144  OG  SER A  83      -4.300   1.745  -8.554  1.00  0.00           O  
ATOM    145  H   SER A  83      -5.735   2.268  -5.242  1.00  0.00           H  
ATOM    146  HA  SER A  83      -3.182   1.296  -6.332  1.00  0.00           H  
ATOM    147  HB2 SER A  83      -4.958   3.403  -7.551  1.00  0.00           H  
ATOM    148  HB3 SER A  83      -3.224   3.358  -7.858  1.00  0.00           H  
ATOM    149  HG  SER A  83      -3.460   1.563  -8.982  1.00  0.00           H  
ATOM    150  N   ILE A  84      -2.019   2.873  -4.820  1.00  0.00           N  
ATOM    151  CA  ILE A  84      -1.326   3.782  -3.911  1.00  0.00           C  
ATOM    152  C   ILE A  84       0.112   4.014  -4.363  1.00  0.00           C  
ATOM    153  O   ILE A  84       0.864   3.065  -4.589  1.00  0.00           O  
ATOM    154  CB  ILE A  84      -1.322   3.212  -2.494  1.00  0.00           C  
ATOM    155  CG1 ILE A  84      -2.762   3.057  -2.001  1.00  0.00           C  
ATOM    156  CG2 ILE A  84      -0.568   4.168  -1.567  1.00  0.00           C  
ATOM    157  CD1 ILE A  84      -2.771   2.266  -0.691  1.00  0.00           C  
ATOM    158  H   ILE A  84      -1.580   2.042  -5.100  1.00  0.00           H  
ATOM    159  HA  ILE A  84      -1.843   4.729  -3.902  1.00  0.00           H  
ATOM    160  HB  ILE A  84      -0.833   2.248  -2.494  1.00  0.00           H  
ATOM    161 HG12 ILE A  84      -3.193   4.034  -1.836  1.00  0.00           H  
ATOM    162 HG13 ILE A  84      -3.343   2.528  -2.742  1.00  0.00           H  
ATOM    163 HG21 ILE A  84      -0.455   5.128  -2.053  1.00  0.00           H  
ATOM    164 HG22 ILE A  84       0.408   3.760  -1.347  1.00  0.00           H  
ATOM    165 HG23 ILE A  84      -1.121   4.291  -0.649  1.00  0.00           H  
ATOM    166 HD11 ILE A  84      -1.761   2.167  -0.323  1.00  0.00           H  
ATOM    167 HD12 ILE A  84      -3.189   1.286  -0.865  1.00  0.00           H  
ATOM    168 HD13 ILE A  84      -3.371   2.789   0.040  1.00  0.00           H  
ATOM    169  N   SER A  85       0.483   5.284  -4.486  1.00  0.00           N  
ATOM    170  CA  SER A  85       1.833   5.646  -4.906  1.00  0.00           C  
ATOM    171  C   SER A  85       2.457   6.630  -3.923  1.00  0.00           C  
ATOM    172  O   SER A  85       1.835   7.622  -3.543  1.00  0.00           O  
ATOM    173  CB  SER A  85       1.799   6.273  -6.299  1.00  0.00           C  
ATOM    174  OG  SER A  85       2.571   5.480  -7.190  1.00  0.00           O  
ATOM    175  H   SER A  85      -0.168   5.990  -4.289  1.00  0.00           H  
ATOM    176  HA  SER A  85       2.442   4.755  -4.942  1.00  0.00           H  
ATOM    177  HB2 SER A  85       0.783   6.317  -6.652  1.00  0.00           H  
ATOM    178  HB3 SER A  85       2.204   7.275  -6.251  1.00  0.00           H  
ATOM    179  HG  SER A  85       3.351   5.983  -7.435  1.00  0.00           H  
ATOM    180  N   ARG A  86       3.693   6.352  -3.524  1.00  0.00           N  
ATOM    181  CA  ARG A  86       4.402   7.223  -2.595  1.00  0.00           C  
ATOM    182  C   ARG A  86       5.835   7.422  -3.070  1.00  0.00           C  
ATOM    183  O   ARG A  86       6.639   6.481  -3.044  1.00  0.00           O  
ATOM    184  CB  ARG A  86       4.409   6.604  -1.195  1.00  0.00           C  
ATOM    185  CG  ARG A  86       3.021   6.043  -0.875  1.00  0.00           C  
ATOM    186  CD  ARG A  86       3.030   5.439   0.530  1.00  0.00           C  
ATOM    187  NE  ARG A  86       2.769   4.005   0.463  1.00  0.00           N  
ATOM    188  CZ  ARG A  86       3.184   3.185   1.423  1.00  0.00           C  
ATOM    189  NH1 ARG A  86       3.836   3.659   2.450  1.00  0.00           N  
ATOM    190  NH2 ARG A  86       2.939   1.906   1.338  1.00  0.00           N1+
ATOM    191  H   ARG A  86       4.142   5.552  -3.868  1.00  0.00           H  
ATOM    192  HA  ARG A  86       3.905   8.180  -2.556  1.00  0.00           H  
ATOM    193  HB2 ARG A  86       5.137   5.807  -1.158  1.00  0.00           H  
ATOM    194  HB3 ARG A  86       4.665   7.360  -0.469  1.00  0.00           H  
ATOM    195  HG2 ARG A  86       2.291   6.838  -0.922  1.00  0.00           H  
ATOM    196  HG3 ARG A  86       2.766   5.277  -1.591  1.00  0.00           H  
ATOM    197  HD2 ARG A  86       3.993   5.605   0.984  1.00  0.00           H  
ATOM    198  HD3 ARG A  86       2.267   5.917   1.127  1.00  0.00           H  
ATOM    199  HE  ARG A  86       2.278   3.640  -0.303  1.00  0.00           H  
ATOM    200 HH11 ARG A  86       4.023   4.639   2.515  1.00  0.00           H  
ATOM    201 HH12 ARG A  86       4.147   3.041   3.172  1.00  0.00           H  
ATOM    202 HH21 ARG A  86       2.439   1.543   0.552  1.00  0.00           H  
ATOM    203 HH22 ARG A  86       3.252   1.289   2.060  1.00  0.00           H  
ATOM    204  N   SER A  87       6.148   8.648  -3.500  1.00  0.00           N  
ATOM    205  CA  SER A  87       7.485   8.971  -3.990  1.00  0.00           C  
ATOM    206  C   SER A  87       8.227   9.866  -3.002  1.00  0.00           C  
ATOM    207  O   SER A  87       9.379   9.603  -2.655  1.00  0.00           O  
ATOM    208  CB  SER A  87       7.382   9.687  -5.338  1.00  0.00           C  
ATOM    209  OG  SER A  87       8.590  10.391  -5.590  1.00  0.00           O  
ATOM    210  H   SER A  87       5.470   9.356  -3.492  1.00  0.00           H  
ATOM    211  HA  SER A  87       8.038   8.062  -4.128  1.00  0.00           H  
ATOM    212  HB2 SER A  87       7.224   8.963  -6.120  1.00  0.00           H  
ATOM    213  HB3 SER A  87       6.548  10.377  -5.315  1.00  0.00           H  
ATOM    214  HG  SER A  87       9.238   9.763  -5.916  1.00  0.00           H  
ATOM    215  N   GLY A  88       7.561  10.926  -2.558  1.00  0.00           N  
ATOM    216  CA  GLY A  88       8.164  11.860  -1.614  1.00  0.00           C  
ATOM    217  C   GLY A  88       7.610  13.262  -1.825  1.00  0.00           C  
ATOM    218  O   GLY A  88       7.560  13.755  -2.951  1.00  0.00           O  
ATOM    219  H   GLY A  88       6.647  11.085  -2.873  1.00  0.00           H  
ATOM    220  HA2 GLY A  88       7.947  11.537  -0.606  1.00  0.00           H  
ATOM    221  HA3 GLY A  88       9.234  11.876  -1.761  1.00  0.00           H  
ATOM    222  N   ASN A  89       7.183  13.898  -0.738  1.00  0.00           N  
ATOM    223  CA  ASN A  89       6.622  15.242  -0.823  1.00  0.00           C  
ATOM    224  C   ASN A  89       5.215  15.182  -1.409  1.00  0.00           C  
ATOM    225  O   ASN A  89       4.331  15.936  -1.006  1.00  0.00           O  
ATOM    226  CB  ASN A  89       7.508  16.128  -1.702  1.00  0.00           C  
ATOM    227  CG  ASN A  89       7.425  17.580  -1.237  1.00  0.00           C  
ATOM    228  OD1 ASN A  89       6.548  17.932  -0.449  1.00  0.00           O  
ATOM    229  ND2 ASN A  89       8.293  18.447  -1.681  1.00  0.00           N  
ATOM    230  H   ASN A  89       7.240  13.453   0.134  1.00  0.00           H  
ATOM    231  HA  ASN A  89       6.574  15.666   0.168  1.00  0.00           H  
ATOM    232  HB2 ASN A  89       8.531  15.789  -1.637  1.00  0.00           H  
ATOM    233  HB3 ASN A  89       7.175  16.065  -2.727  1.00  0.00           H  
ATOM    234 HD21 ASN A  89       8.990  18.167  -2.310  1.00  0.00           H  
ATOM    235 HD22 ASN A  89       8.246  19.381  -1.386  1.00  0.00           H  
ATOM    236  N   THR A  90       5.023  14.277  -2.367  1.00  0.00           N  
ATOM    237  CA  THR A  90       3.726  14.113  -3.013  1.00  0.00           C  
ATOM    238  C   THR A  90       3.264  12.662  -2.919  1.00  0.00           C  
ATOM    239  O   THR A  90       4.055  11.740  -3.116  1.00  0.00           O  
ATOM    240  CB  THR A  90       3.822  14.529  -4.481  1.00  0.00           C  
ATOM    241  OG1 THR A  90       4.528  13.534  -5.209  1.00  0.00           O  
ATOM    242  CG2 THR A  90       4.563  15.863  -4.582  1.00  0.00           C  
ATOM    243  H   THR A  90       5.772  13.711  -2.644  1.00  0.00           H  
ATOM    244  HA  THR A  90       3.006  14.742  -2.520  1.00  0.00           H  
ATOM    245  HB  THR A  90       2.830  14.641  -4.890  1.00  0.00           H  
ATOM    246  HG1 THR A  90       5.343  13.344  -4.739  1.00  0.00           H  
ATOM    247 HG21 THR A  90       4.098  16.476  -5.341  1.00  0.00           H  
ATOM    248 HG22 THR A  90       5.594  15.682  -4.847  1.00  0.00           H  
ATOM    249 HG23 THR A  90       4.518  16.371  -3.630  1.00  0.00           H  
ATOM    250  N   VAL A  91       1.979  12.467  -2.623  1.00  0.00           N  
ATOM    251  CA  VAL A  91       1.420  11.120  -2.511  1.00  0.00           C  
ATOM    252  C   VAL A  91       0.214  10.974  -3.437  1.00  0.00           C  
ATOM    253  O   VAL A  91      -0.629  11.869  -3.513  1.00  0.00           O  
ATOM    254  CB  VAL A  91       0.995  10.849  -1.066  1.00  0.00           C  
ATOM    255  CG1 VAL A  91       1.207   9.369  -0.739  1.00  0.00           C  
ATOM    256  CG2 VAL A  91       1.839  11.705  -0.118  1.00  0.00           C  
ATOM    257  H   VAL A  91       1.387  13.237  -2.482  1.00  0.00           H  
ATOM    258  HA  VAL A  91       2.170  10.399  -2.797  1.00  0.00           H  
ATOM    259  HB  VAL A  91      -0.049  11.097  -0.945  1.00  0.00           H  
ATOM    260 HG11 VAL A  91       0.618   9.104   0.126  1.00  0.00           H  
ATOM    261 HG12 VAL A  91       2.253   9.194  -0.530  1.00  0.00           H  
ATOM    262 HG13 VAL A  91       0.903   8.767  -1.582  1.00  0.00           H  
ATOM    263 HG21 VAL A  91       1.795  11.289   0.877  1.00  0.00           H  
ATOM    264 HG22 VAL A  91       1.455  12.714  -0.106  1.00  0.00           H  
ATOM    265 HG23 VAL A  91       2.864  11.714  -0.459  1.00  0.00           H  
ATOM    266  N   THR A  92       0.150   9.850  -4.149  1.00  0.00           N  
ATOM    267  CA  THR A  92      -0.949   9.607  -5.083  1.00  0.00           C  
ATOM    268  C   THR A  92      -1.723   8.343  -4.719  1.00  0.00           C  
ATOM    269  O   THR A  92      -1.189   7.236  -4.775  1.00  0.00           O  
ATOM    270  CB  THR A  92      -0.398   9.473  -6.504  1.00  0.00           C  
ATOM    271  OG1 THR A  92       0.050  10.742  -6.958  1.00  0.00           O  
ATOM    272  CG2 THR A  92      -1.498   8.957  -7.434  1.00  0.00           C  
ATOM    273  H   THR A  92       0.863   9.184  -4.052  1.00  0.00           H  
ATOM    274  HA  THR A  92      -1.626  10.446  -5.056  1.00  0.00           H  
ATOM    275  HB  THR A  92       0.426   8.776  -6.507  1.00  0.00           H  
ATOM    276  HG1 THR A  92      -0.694  11.193  -7.362  1.00  0.00           H  
ATOM    277 HG21 THR A  92      -2.460   9.295  -7.076  1.00  0.00           H  
ATOM    278 HG22 THR A  92      -1.480   7.877  -7.449  1.00  0.00           H  
ATOM    279 HG23 THR A  92      -1.331   9.334  -8.432  1.00  0.00           H  
ATOM    280  N   LEU A  93      -2.992   8.522  -4.356  1.00  0.00           N  
ATOM    281  CA  LEU A  93      -3.847   7.396  -3.996  1.00  0.00           C  
ATOM    282  C   LEU A  93      -5.243   7.587  -4.582  1.00  0.00           C  
ATOM    283  O   LEU A  93      -5.933   8.558  -4.273  1.00  0.00           O  
ATOM    284  CB  LEU A  93      -3.955   7.259  -2.479  1.00  0.00           C  
ATOM    285  CG  LEU A  93      -2.617   7.622  -1.820  1.00  0.00           C  
ATOM    286  CD1 LEU A  93      -2.431   9.144  -1.766  1.00  0.00           C  
ATOM    287  CD2 LEU A  93      -2.593   7.063  -0.396  1.00  0.00           C  
ATOM    288  H   LEU A  93      -3.363   9.428  -4.336  1.00  0.00           H  
ATOM    289  HA  LEU A  93      -3.420   6.490  -4.399  1.00  0.00           H  
ATOM    290  HB2 LEU A  93      -4.735   7.909  -2.118  1.00  0.00           H  
ATOM    291  HB3 LEU A  93      -4.203   6.235  -2.234  1.00  0.00           H  
ATOM    292  HG  LEU A  93      -1.809   7.183  -2.388  1.00  0.00           H  
ATOM    293 HD11 LEU A  93      -1.494   9.406  -2.235  1.00  0.00           H  
ATOM    294 HD12 LEU A  93      -2.417   9.468  -0.736  1.00  0.00           H  
ATOM    295 HD13 LEU A  93      -3.240   9.636  -2.284  1.00  0.00           H  
ATOM    296 HD21 LEU A  93      -1.644   7.296   0.066  1.00  0.00           H  
ATOM    297 HD22 LEU A  93      -2.724   5.992  -0.428  1.00  0.00           H  
ATOM    298 HD23 LEU A  93      -3.392   7.507   0.178  1.00  0.00           H  
ATOM    299  N   ILE A  94      -5.635   6.658  -5.439  1.00  0.00           N  
ATOM    300  CA  ILE A  94      -6.942   6.722  -6.092  1.00  0.00           C  
ATOM    301  C   ILE A  94      -7.660   5.375  -6.020  1.00  0.00           C  
ATOM    302  O   ILE A  94      -7.034   4.333  -5.828  1.00  0.00           O  
ATOM    303  CB  ILE A  94      -6.764   7.127  -7.556  1.00  0.00           C  
ATOM    304  CG1 ILE A  94      -5.300   6.941  -7.961  1.00  0.00           C  
ATOM    305  CG2 ILE A  94      -7.158   8.595  -7.730  1.00  0.00           C  
ATOM    306  CD1 ILE A  94      -5.169   7.070  -9.480  1.00  0.00           C  
ATOM    307  H   ILE A  94      -5.021   5.927  -5.645  1.00  0.00           H  
ATOM    308  HA  ILE A  94      -7.547   7.472  -5.597  1.00  0.00           H  
ATOM    309  HB  ILE A  94      -7.395   6.509  -8.179  1.00  0.00           H  
ATOM    310 HG12 ILE A  94      -4.696   7.699  -7.481  1.00  0.00           H  
ATOM    311 HG13 ILE A  94      -4.962   5.963  -7.655  1.00  0.00           H  
ATOM    312 HG21 ILE A  94      -6.585   9.205  -7.045  1.00  0.00           H  
ATOM    313 HG22 ILE A  94      -8.211   8.713  -7.520  1.00  0.00           H  
ATOM    314 HG23 ILE A  94      -6.955   8.905  -8.743  1.00  0.00           H  
ATOM    315 HD11 ILE A  94      -6.014   7.618  -9.869  1.00  0.00           H  
ATOM    316 HD12 ILE A  94      -5.143   6.085  -9.924  1.00  0.00           H  
ATOM    317 HD13 ILE A  94      -4.257   7.596  -9.719  1.00  0.00           H  
ATOM    318  N   GLY A  95      -8.980   5.411  -6.187  1.00  0.00           N  
ATOM    319  CA  GLY A  95      -9.780   4.189  -6.153  1.00  0.00           C  
ATOM    320  C   GLY A  95     -11.171   4.434  -5.575  1.00  0.00           C  
ATOM    321  O   GLY A  95     -11.641   5.570  -5.512  1.00  0.00           O  
ATOM    322  H   GLY A  95      -9.407   6.279  -6.350  1.00  0.00           H  
ATOM    323  HA2 GLY A  95      -9.879   3.806  -7.159  1.00  0.00           H  
ATOM    324  HA3 GLY A  95      -9.271   3.455  -5.543  1.00  0.00           H  
ATOM    325  N   ASP A  96     -11.821   3.347  -5.158  1.00  0.00           N  
ATOM    326  CA  ASP A  96     -13.162   3.429  -4.586  1.00  0.00           C  
ATOM    327  C   ASP A  96     -13.192   2.793  -3.199  1.00  0.00           C  
ATOM    328  O   ASP A  96     -12.671   1.696  -2.998  1.00  0.00           O  
ATOM    329  CB  ASP A  96     -14.159   2.713  -5.498  1.00  0.00           C  
ATOM    330  CG  ASP A  96     -13.429   1.707  -6.380  1.00  0.00           C  
ATOM    331  OD1 ASP A  96     -12.965   2.102  -7.436  1.00  0.00           O  
ATOM    332  OD2 ASP A  96     -13.344   0.556  -5.985  1.00  0.00           O1-
ATOM    333  H   ASP A  96     -11.385   2.474  -5.239  1.00  0.00           H  
ATOM    334  HA  ASP A  96     -13.449   4.465  -4.502  1.00  0.00           H  
ATOM    335  HB2 ASP A  96     -14.890   2.196  -4.892  1.00  0.00           H  
ATOM    336  HB3 ASP A  96     -14.660   3.438  -6.121  1.00  0.00           H  
ATOM    337  N   PHE A  97     -13.804   3.495  -2.249  1.00  0.00           N  
ATOM    338  CA  PHE A  97     -13.899   2.999  -0.880  1.00  0.00           C  
ATOM    339  C   PHE A  97     -15.343   2.608  -0.555  1.00  0.00           C  
ATOM    340  O   PHE A  97     -16.272   3.068  -1.214  1.00  0.00           O  
ATOM    341  CB  PHE A  97     -13.444   4.093   0.091  1.00  0.00           C  
ATOM    342  CG  PHE A  97     -12.013   3.854   0.518  1.00  0.00           C  
ATOM    343  CD1 PHE A  97     -11.054   3.450  -0.419  1.00  0.00           C  
ATOM    344  CD2 PHE A  97     -11.646   4.043   1.854  1.00  0.00           C  
ATOM    345  CE1 PHE A  97      -9.729   3.234  -0.019  1.00  0.00           C  
ATOM    346  CE2 PHE A  97     -10.320   3.829   2.255  1.00  0.00           C  
ATOM    347  CZ  PHE A  97      -9.363   3.423   1.318  1.00  0.00           C  
ATOM    348  H   PHE A  97     -14.196   4.364  -2.475  1.00  0.00           H  
ATOM    349  HA  PHE A  97     -13.261   2.140  -0.770  1.00  0.00           H  
ATOM    350  HB2 PHE A  97     -13.514   5.055  -0.399  1.00  0.00           H  
ATOM    351  HB3 PHE A  97     -14.084   4.089   0.962  1.00  0.00           H  
ATOM    352  HD1 PHE A  97     -11.336   3.302  -1.450  1.00  0.00           H  
ATOM    353  HD2 PHE A  97     -12.385   4.357   2.576  1.00  0.00           H  
ATOM    354  HE1 PHE A  97      -8.991   2.922  -0.743  1.00  0.00           H  
ATOM    355  HE2 PHE A  97     -10.036   3.976   3.286  1.00  0.00           H  
ATOM    356  HZ  PHE A  97      -8.341   3.258   1.626  1.00  0.00           H  
ATOM    357  N   PRO A  98     -15.555   1.787   0.445  1.00  0.00           N  
ATOM    358  CA  PRO A  98     -16.926   1.367   0.850  1.00  0.00           C  
ATOM    359  C   PRO A  98     -17.600   2.439   1.699  1.00  0.00           C  
ATOM    360  O   PRO A  98     -18.779   2.743   1.525  1.00  0.00           O  
ATOM    361  CB  PRO A  98     -16.673   0.106   1.671  1.00  0.00           C  
ATOM    362  CG  PRO A  98     -15.332   0.323   2.290  1.00  0.00           C  
ATOM    363  CD  PRO A  98     -14.528   1.163   1.295  1.00  0.00           C  
ATOM    364  HA  PRO A  98     -17.522   1.131  -0.013  1.00  0.00           H  
ATOM    365  HB2 PRO A  98     -17.431  -0.004   2.435  1.00  0.00           H  
ATOM    366  HB3 PRO A  98     -16.648  -0.762   1.033  1.00  0.00           H  
ATOM    367  HG2 PRO A  98     -15.439   0.852   3.228  1.00  0.00           H  
ATOM    368  HG3 PRO A  98     -14.838  -0.622   2.449  1.00  0.00           H  
ATOM    369  HD2 PRO A  98     -13.949   1.915   1.812  1.00  0.00           H  
ATOM    370  HD3 PRO A  98     -13.892   0.528   0.705  1.00  0.00           H  
ATOM    371  N   ASP A  99     -16.825   3.008   2.617  1.00  0.00           N  
ATOM    372  CA  ASP A  99     -17.325   4.053   3.499  1.00  0.00           C  
ATOM    373  C   ASP A  99     -16.301   5.176   3.598  1.00  0.00           C  
ATOM    374  O   ASP A  99     -15.269   5.146   2.926  1.00  0.00           O  
ATOM    375  CB  ASP A  99     -17.599   3.480   4.892  1.00  0.00           C  
ATOM    376  CG  ASP A  99     -18.996   2.871   4.940  1.00  0.00           C  
ATOM    377  OD1 ASP A  99     -19.926   3.536   4.515  1.00  0.00           O1-
ATOM    378  OD2 ASP A  99     -19.116   1.748   5.402  1.00  0.00           O  
ATOM    379  H   ASP A  99     -15.895   2.713   2.706  1.00  0.00           H  
ATOM    380  HA  ASP A  99     -18.244   4.447   3.095  1.00  0.00           H  
ATOM    381  HB2 ASP A  99     -16.867   2.717   5.115  1.00  0.00           H  
ATOM    382  HB3 ASP A  99     -17.528   4.270   5.625  1.00  0.00           H  
ATOM    383  N   GLU A 100     -16.587   6.168   4.432  1.00  0.00           N  
ATOM    384  CA  GLU A 100     -15.677   7.291   4.596  1.00  0.00           C  
ATOM    385  C   GLU A 100     -14.802   7.109   5.836  1.00  0.00           C  
ATOM    386  O   GLU A 100     -13.641   7.508   5.843  1.00  0.00           O  
ATOM    387  CB  GLU A 100     -16.482   8.584   4.705  1.00  0.00           C  
ATOM    388  CG  GLU A 100     -16.672   9.186   3.314  1.00  0.00           C  
ATOM    389  CD  GLU A 100     -15.468  10.045   2.944  1.00  0.00           C  
ATOM    390  OE1 GLU A 100     -15.086  10.874   3.753  1.00  0.00           O  
ATOM    391  OE2 GLU A 100     -14.944   9.859   1.858  1.00  0.00           O1-
ATOM    392  H   GLU A 100     -17.423   6.148   4.940  1.00  0.00           H  
ATOM    393  HA  GLU A 100     -15.039   7.351   3.728  1.00  0.00           H  
ATOM    394  HB2 GLU A 100     -17.448   8.368   5.133  1.00  0.00           H  
ATOM    395  HB3 GLU A 100     -15.954   9.287   5.332  1.00  0.00           H  
ATOM    396  HG2 GLU A 100     -16.783   8.391   2.590  1.00  0.00           H  
ATOM    397  HG3 GLU A 100     -17.562   9.795   3.311  1.00  0.00           H  
ATOM    398  N   ALA A 101     -15.358   6.496   6.878  1.00  0.00           N  
ATOM    399  CA  ALA A 101     -14.599   6.266   8.108  1.00  0.00           C  
ATOM    400  C   ALA A 101     -13.355   5.431   7.811  1.00  0.00           C  
ATOM    401  O   ALA A 101     -12.348   5.514   8.514  1.00  0.00           O  
ATOM    402  CB  ALA A 101     -15.472   5.543   9.134  1.00  0.00           C  
ATOM    403  H   ALA A 101     -16.286   6.189   6.812  1.00  0.00           H  
ATOM    404  HA  ALA A 101     -14.294   7.218   8.515  1.00  0.00           H  
ATOM    405  HB1 ALA A 101     -14.842   5.079   9.880  1.00  0.00           H  
ATOM    406  HB2 ALA A 101     -16.059   4.785   8.637  1.00  0.00           H  
ATOM    407  HB3 ALA A 101     -16.130   6.253   9.612  1.00  0.00           H  
ATOM    408  N   ALA A 102     -13.446   4.631   6.759  1.00  0.00           N  
ATOM    409  CA  ALA A 102     -12.338   3.775   6.347  1.00  0.00           C  
ATOM    410  C   ALA A 102     -11.059   4.599   6.160  1.00  0.00           C  
ATOM    411  O   ALA A 102      -9.940   4.110   6.367  1.00  0.00           O  
ATOM    412  CB  ALA A 102     -12.703   3.070   5.038  1.00  0.00           C  
ATOM    413  H   ALA A 102     -14.285   4.629   6.253  1.00  0.00           H  
ATOM    414  HA  ALA A 102     -12.168   3.029   7.110  1.00  0.00           H  
ATOM    415  HB1 ALA A 102     -11.826   2.986   4.415  1.00  0.00           H  
ATOM    416  HB2 ALA A 102     -13.458   3.644   4.520  1.00  0.00           H  
ATOM    417  HB3 ALA A 102     -13.089   2.085   5.253  1.00  0.00           H  
ATOM    418  N   LYS A 103     -11.237   5.859   5.781  1.00  0.00           N  
ATOM    419  CA  LYS A 103     -10.097   6.745   5.575  1.00  0.00           C  
ATOM    420  C   LYS A 103      -9.355   6.980   6.888  1.00  0.00           C  
ATOM    421  O   LYS A 103      -8.130   7.058   6.905  1.00  0.00           O  
ATOM    422  CB  LYS A 103     -10.558   8.083   4.984  1.00  0.00           C  
ATOM    423  CG  LYS A 103     -11.135   8.976   6.083  1.00  0.00           C  
ATOM    424  CD  LYS A 103     -12.059  10.018   5.455  1.00  0.00           C  
ATOM    425  CE  LYS A 103     -11.262  10.885   4.478  1.00  0.00           C  
ATOM    426  NZ  LYS A 103     -11.054  10.138   3.205  1.00  0.00           N1+
ATOM    427  H   LYS A 103     -12.152   6.187   5.652  1.00  0.00           H  
ATOM    428  HA  LYS A 103      -9.421   6.275   4.877  1.00  0.00           H  
ATOM    429  HB2 LYS A 103      -9.712   8.579   4.528  1.00  0.00           H  
ATOM    430  HB3 LYS A 103     -11.315   7.902   4.234  1.00  0.00           H  
ATOM    431  HG2 LYS A 103     -11.697   8.374   6.781  1.00  0.00           H  
ATOM    432  HG3 LYS A 103     -10.333   9.475   6.603  1.00  0.00           H  
ATOM    433  HD2 LYS A 103     -12.857   9.518   4.926  1.00  0.00           H  
ATOM    434  HD3 LYS A 103     -12.476  10.644   6.229  1.00  0.00           H  
ATOM    435  HE2 LYS A 103     -11.810  11.793   4.275  1.00  0.00           H  
ATOM    436  HE3 LYS A 103     -10.304  11.131   4.912  1.00  0.00           H  
ATOM    437  HZ1 LYS A 103     -11.726   9.346   3.153  1.00  0.00           H  
ATOM    438  HZ2 LYS A 103     -10.081   9.769   3.174  1.00  0.00           H  
ATOM    439  HZ3 LYS A 103     -11.209  10.775   2.399  1.00  0.00           H  
ATOM    440  N   ALA A 104     -10.103   7.110   7.979  1.00  0.00           N  
ATOM    441  CA  ALA A 104      -9.509   7.359   9.289  1.00  0.00           C  
ATOM    442  C   ALA A 104      -8.465   6.307   9.661  1.00  0.00           C  
ATOM    443  O   ALA A 104      -7.388   6.650  10.150  1.00  0.00           O  
ATOM    444  CB  ALA A 104     -10.607   7.381  10.356  1.00  0.00           C  
ATOM    445  H   ALA A 104     -11.079   7.061   7.904  1.00  0.00           H  
ATOM    446  HA  ALA A 104      -9.032   8.328   9.272  1.00  0.00           H  
ATOM    447  HB1 ALA A 104     -11.099   6.420  10.385  1.00  0.00           H  
ATOM    448  HB2 ALA A 104     -11.327   8.148  10.116  1.00  0.00           H  
ATOM    449  HB3 ALA A 104     -10.166   7.590  11.320  1.00  0.00           H  
ATOM    450  N   ALA A 105      -8.777   5.032   9.445  1.00  0.00           N  
ATOM    451  CA  ALA A 105      -7.837   3.964   9.784  1.00  0.00           C  
ATOM    452  C   ALA A 105      -6.544   4.110   8.991  1.00  0.00           C  
ATOM    453  O   ALA A 105      -5.457   3.837   9.500  1.00  0.00           O  
ATOM    454  CB  ALA A 105      -8.467   2.602   9.489  1.00  0.00           C  
ATOM    455  H   ALA A 105      -9.645   4.792   9.056  1.00  0.00           H  
ATOM    456  HA  ALA A 105      -7.610   4.022  10.837  1.00  0.00           H  
ATOM    457  HB1 ALA A 105      -8.321   1.948  10.338  1.00  0.00           H  
ATOM    458  HB2 ALA A 105      -7.998   2.170   8.618  1.00  0.00           H  
ATOM    459  HB3 ALA A 105      -9.524   2.724   9.306  1.00  0.00           H  
ATOM    460  N   LEU A 106      -6.671   4.556   7.748  1.00  0.00           N  
ATOM    461  CA  LEU A 106      -5.482   4.740   6.918  1.00  0.00           C  
ATOM    462  C   LEU A 106      -4.797   6.063   7.260  1.00  0.00           C  
ATOM    463  O   LEU A 106      -3.572   6.129   7.373  1.00  0.00           O  
ATOM    464  CB  LEU A 106      -5.830   4.702   5.429  1.00  0.00           C  
ATOM    465  CG  LEU A 106      -4.931   3.678   4.721  1.00  0.00           C  
ATOM    466  CD1 LEU A 106      -5.230   3.690   3.220  1.00  0.00           C  
ATOM    467  CD2 LEU A 106      -3.452   4.029   4.947  1.00  0.00           C  
ATOM    468  H   LEU A 106      -7.577   4.766   7.423  1.00  0.00           H  
ATOM    469  HA  LEU A 106      -4.796   3.935   7.135  1.00  0.00           H  
ATOM    470  HB2 LEU A 106      -6.868   4.419   5.308  1.00  0.00           H  
ATOM    471  HB3 LEU A 106      -5.670   5.679   4.996  1.00  0.00           H  
ATOM    472  HG  LEU A 106      -5.133   2.692   5.117  1.00  0.00           H  
ATOM    473 HD11 LEU A 106      -4.780   2.824   2.758  1.00  0.00           H  
ATOM    474 HD12 LEU A 106      -4.822   4.587   2.780  1.00  0.00           H  
ATOM    475 HD13 LEU A 106      -6.298   3.666   3.066  1.00  0.00           H  
ATOM    476 HD21 LEU A 106      -3.031   3.365   5.691  1.00  0.00           H  
ATOM    477 HD22 LEU A 106      -3.373   5.049   5.292  1.00  0.00           H  
ATOM    478 HD23 LEU A 106      -2.910   3.921   4.020  1.00  0.00           H  
ATOM    479  N   MET A 107      -5.596   7.109   7.429  1.00  0.00           N  
ATOM    480  CA  MET A 107      -5.053   8.421   7.763  1.00  0.00           C  
ATOM    481  C   MET A 107      -4.121   8.318   8.964  1.00  0.00           C  
ATOM    482  O   MET A 107      -2.983   8.783   8.917  1.00  0.00           O  
ATOM    483  CB  MET A 107      -6.180   9.407   8.070  1.00  0.00           C  
ATOM    484  CG  MET A 107      -6.015  10.659   7.206  1.00  0.00           C  
ATOM    485  SD  MET A 107      -4.473  11.497   7.651  1.00  0.00           S  
ATOM    486  CE  MET A 107      -5.092  13.193   7.524  1.00  0.00           C  
ATOM    487  H   MET A 107      -6.559   6.989   7.325  1.00  0.00           H  
ATOM    488  HA  MET A 107      -4.488   8.786   6.921  1.00  0.00           H  
ATOM    489  HB2 MET A 107      -7.132   8.944   7.857  1.00  0.00           H  
ATOM    490  HB3 MET A 107      -6.141   9.684   9.113  1.00  0.00           H  
ATOM    491  HG2 MET A 107      -5.984  10.379   6.163  1.00  0.00           H  
ATOM    492  HG3 MET A 107      -6.848  11.324   7.376  1.00  0.00           H  
ATOM    493  HE1 MET A 107      -4.263  13.884   7.590  1.00  0.00           H  
ATOM    494  HE2 MET A 107      -5.782  13.387   8.329  1.00  0.00           H  
ATOM    495  HE3 MET A 107      -5.601  13.321   6.578  1.00  0.00           H  
ATOM    496  N   THR A 108      -4.603   7.699  10.038  1.00  0.00           N  
ATOM    497  CA  THR A 108      -3.784   7.541  11.232  1.00  0.00           C  
ATOM    498  C   THR A 108      -2.400   7.039  10.840  1.00  0.00           C  
ATOM    499  O   THR A 108      -1.422   7.253  11.555  1.00  0.00           O  
ATOM    500  CB  THR A 108      -4.441   6.549  12.194  1.00  0.00           C  
ATOM    501  OG1 THR A 108      -5.167   5.581  11.449  1.00  0.00           O  
ATOM    502  CG2 THR A 108      -5.393   7.296  13.130  1.00  0.00           C  
ATOM    503  H   THR A 108      -5.514   7.338  10.025  1.00  0.00           H  
ATOM    504  HA  THR A 108      -3.688   8.497  11.723  1.00  0.00           H  
ATOM    505  HB  THR A 108      -3.680   6.057  12.779  1.00  0.00           H  
ATOM    506  HG1 THR A 108      -4.782   5.530  10.572  1.00  0.00           H  
ATOM    507 HG21 THR A 108      -5.948   6.584  13.721  1.00  0.00           H  
ATOM    508 HG22 THR A 108      -6.077   7.892  12.544  1.00  0.00           H  
ATOM    509 HG23 THR A 108      -4.822   7.940  13.782  1.00  0.00           H  
ATOM    510  N   ALA A 109      -2.333   6.374   9.691  1.00  0.00           N  
ATOM    511  CA  ALA A 109      -1.070   5.846   9.194  1.00  0.00           C  
ATOM    512  C   ALA A 109      -0.198   6.977   8.660  1.00  0.00           C  
ATOM    513  O   ALA A 109       1.014   6.988   8.866  1.00  0.00           O  
ATOM    514  CB  ALA A 109      -1.331   4.830   8.082  1.00  0.00           C  
ATOM    515  H   ALA A 109      -3.149   6.240   9.165  1.00  0.00           H  
ATOM    516  HA  ALA A 109      -0.552   5.354  10.003  1.00  0.00           H  
ATOM    517  HB1 ALA A 109      -1.364   5.338   7.129  1.00  0.00           H  
ATOM    518  HB2 ALA A 109      -2.275   4.337   8.259  1.00  0.00           H  
ATOM    519  HB3 ALA A 109      -0.539   4.098   8.072  1.00  0.00           H  
ATOM    520  N   LEU A 110      -0.826   7.930   7.975  1.00  0.00           N  
ATOM    521  CA  LEU A 110      -0.092   9.063   7.422  1.00  0.00           C  
ATOM    522  C   LEU A 110       0.589   9.846   8.537  1.00  0.00           C  
ATOM    523  O   LEU A 110       1.720  10.302   8.386  1.00  0.00           O  
ATOM    524  CB  LEU A 110      -1.044   9.987   6.659  1.00  0.00           C  
ATOM    525  CG  LEU A 110      -1.241   9.455   5.238  1.00  0.00           C  
ATOM    526  CD1 LEU A 110      -2.602   9.903   4.700  1.00  0.00           C  
ATOM    527  CD2 LEU A 110      -0.135  10.000   4.332  1.00  0.00           C  
ATOM    528  H   LEU A 110      -1.796   7.875   7.843  1.00  0.00           H  
ATOM    529  HA  LEU A 110       0.661   8.695   6.741  1.00  0.00           H  
ATOM    530  HB2 LEU A 110      -1.996  10.019   7.169  1.00  0.00           H  
ATOM    531  HB3 LEU A 110      -0.623  10.981   6.614  1.00  0.00           H  
ATOM    532  HG  LEU A 110      -1.199   8.376   5.253  1.00  0.00           H  
ATOM    533 HD11 LEU A 110      -3.341   9.145   4.915  1.00  0.00           H  
ATOM    534 HD12 LEU A 110      -2.536  10.047   3.632  1.00  0.00           H  
ATOM    535 HD13 LEU A 110      -2.889  10.832   5.170  1.00  0.00           H  
ATOM    536 HD21 LEU A 110      -0.451  10.940   3.904  1.00  0.00           H  
ATOM    537 HD22 LEU A 110       0.064   9.293   3.540  1.00  0.00           H  
ATOM    538 HD23 LEU A 110       0.763  10.153   4.910  1.00  0.00           H  
ATOM    539  N   ASN A 111      -0.112   9.999   9.655  1.00  0.00           N  
ATOM    540  CA  ASN A 111       0.432  10.729  10.793  1.00  0.00           C  
ATOM    541  C   ASN A 111       1.905  10.392  10.997  1.00  0.00           C  
ATOM    542  O   ASN A 111       2.650  11.168  11.594  1.00  0.00           O  
ATOM    543  CB  ASN A 111      -0.350  10.379  12.060  1.00  0.00           C  
ATOM    544  CG  ASN A 111       0.119  11.249  13.221  1.00  0.00           C  
ATOM    545  OD1 ASN A 111       0.781  10.760  14.136  1.00  0.00           O  
ATOM    546  ND2 ASN A 111      -0.185  12.518  13.237  1.00  0.00           N  
ATOM    547  H   ASN A 111      -1.011   9.614   9.716  1.00  0.00           H  
ATOM    548  HA  ASN A 111       0.336  11.789  10.608  1.00  0.00           H  
ATOM    549  HB2 ASN A 111      -1.404  10.547  11.888  1.00  0.00           H  
ATOM    550  HB3 ASN A 111      -0.189   9.339  12.305  1.00  0.00           H  
ATOM    551 HD21 ASN A 111      -0.711  12.906  12.507  1.00  0.00           H  
ATOM    552 HD22 ASN A 111       0.112  13.084  13.980  1.00  0.00           H  
ATOM    553  N   GLY A 112       2.319   9.228  10.504  1.00  0.00           N  
ATOM    554  CA  GLY A 112       3.704   8.799  10.647  1.00  0.00           C  
ATOM    555  C   GLY A 112       4.578   9.351   9.525  1.00  0.00           C  
ATOM    556  O   GLY A 112       5.758   9.634   9.733  1.00  0.00           O  
ATOM    557  H   GLY A 112       1.684   8.642  10.041  1.00  0.00           H  
ATOM    558  HA2 GLY A 112       4.085   9.149  11.597  1.00  0.00           H  
ATOM    559  HA3 GLY A 112       3.744   7.719  10.624  1.00  0.00           H  
ATOM    560  N   LEU A 113       4.001   9.501   8.335  1.00  0.00           N  
ATOM    561  CA  LEU A 113       4.756  10.018   7.198  1.00  0.00           C  
ATOM    562  C   LEU A 113       4.543  11.522   7.050  1.00  0.00           C  
ATOM    563  O   LEU A 113       5.313  12.205   6.376  1.00  0.00           O  
ATOM    564  CB  LEU A 113       4.316   9.308   5.916  1.00  0.00           C  
ATOM    565  CG  LEU A 113       5.394   9.474   4.843  1.00  0.00           C  
ATOM    566  CD1 LEU A 113       6.335   8.269   4.873  1.00  0.00           C  
ATOM    567  CD2 LEU A 113       4.730   9.567   3.467  1.00  0.00           C  
ATOM    568  H   LEU A 113       3.057   9.262   8.215  1.00  0.00           H  
ATOM    569  HA  LEU A 113       5.807   9.828   7.358  1.00  0.00           H  
ATOM    570  HB2 LEU A 113       4.169   8.257   6.120  1.00  0.00           H  
ATOM    571  HB3 LEU A 113       3.391   9.740   5.564  1.00  0.00           H  
ATOM    572  HG  LEU A 113       5.957  10.375   5.035  1.00  0.00           H  
ATOM    573 HD11 LEU A 113       7.109   8.399   4.131  1.00  0.00           H  
ATOM    574 HD12 LEU A 113       5.777   7.370   4.656  1.00  0.00           H  
ATOM    575 HD13 LEU A 113       6.784   8.187   5.852  1.00  0.00           H  
ATOM    576 HD21 LEU A 113       5.490   9.569   2.700  1.00  0.00           H  
ATOM    577 HD22 LEU A 113       4.155  10.480   3.406  1.00  0.00           H  
ATOM    578 HD23 LEU A 113       4.076   8.720   3.324  1.00  0.00           H  
ATOM    579  N   LEU A 114       3.493  12.029   7.686  1.00  0.00           N  
ATOM    580  CA  LEU A 114       3.185  13.453   7.620  1.00  0.00           C  
ATOM    581  C   LEU A 114       4.446  14.284   7.835  1.00  0.00           C  
ATOM    582  O   LEU A 114       4.966  14.361   8.948  1.00  0.00           O  
ATOM    583  CB  LEU A 114       2.149  13.812   8.687  1.00  0.00           C  
ATOM    584  CG  LEU A 114       0.937  14.467   8.024  1.00  0.00           C  
ATOM    585  CD1 LEU A 114      -0.121  14.774   9.085  1.00  0.00           C  
ATOM    586  CD2 LEU A 114       1.370  15.769   7.346  1.00  0.00           C  
ATOM    587  H   LEU A 114       2.916  11.433   8.207  1.00  0.00           H  
ATOM    588  HA  LEU A 114       2.776  13.679   6.648  1.00  0.00           H  
ATOM    589  HB2 LEU A 114       1.838  12.914   9.201  1.00  0.00           H  
ATOM    590  HB3 LEU A 114       2.585  14.499   9.396  1.00  0.00           H  
ATOM    591  HG  LEU A 114       0.522  13.795   7.287  1.00  0.00           H  
ATOM    592 HD11 LEU A 114      -1.060  14.325   8.797  1.00  0.00           H  
ATOM    593 HD12 LEU A 114      -0.244  15.844   9.171  1.00  0.00           H  
ATOM    594 HD13 LEU A 114       0.194  14.371  10.036  1.00  0.00           H  
ATOM    595 HD21 LEU A 114       1.218  15.688   6.280  1.00  0.00           H  
ATOM    596 HD22 LEU A 114       2.416  15.950   7.549  1.00  0.00           H  
ATOM    597 HD23 LEU A 114       0.781  16.589   7.732  1.00  0.00           H  
ATOM    598  N   ALA A 115       4.923  14.913   6.763  1.00  0.00           N  
ATOM    599  CA  ALA A 115       6.115  15.751   6.835  1.00  0.00           C  
ATOM    600  C   ALA A 115       5.758  17.201   6.508  1.00  0.00           C  
ATOM    601  O   ALA A 115       4.697  17.473   5.947  1.00  0.00           O  
ATOM    602  CB  ALA A 115       7.167  15.246   5.846  1.00  0.00           C  
ATOM    603  H   ALA A 115       4.458  14.827   5.907  1.00  0.00           H  
ATOM    604  HA  ALA A 115       6.521  15.704   7.833  1.00  0.00           H  
ATOM    605  HB1 ALA A 115       6.777  14.396   5.308  1.00  0.00           H  
ATOM    606  HB2 ALA A 115       8.056  14.954   6.384  1.00  0.00           H  
ATOM    607  HB3 ALA A 115       7.412  16.033   5.147  1.00  0.00           H  
ATOM    608  N   PRO A 116       6.618  18.127   6.841  1.00  0.00           N  
ATOM    609  CA  PRO A 116       6.384  19.577   6.570  1.00  0.00           C  
ATOM    610  C   PRO A 116       6.497  19.913   5.084  1.00  0.00           C  
ATOM    611  O   PRO A 116       7.469  19.540   4.426  1.00  0.00           O  
ATOM    612  CB  PRO A 116       7.482  20.278   7.372  1.00  0.00           C  
ATOM    613  CG  PRO A 116       8.575  19.272   7.512  1.00  0.00           C  
ATOM    614  CD  PRO A 116       7.907  17.897   7.514  1.00  0.00           C  
ATOM    615  HA  PRO A 116       5.419  19.875   6.947  1.00  0.00           H  
ATOM    616  HB2 PRO A 116       7.836  21.148   6.837  1.00  0.00           H  
ATOM    617  HB3 PRO A 116       7.113  20.560   8.346  1.00  0.00           H  
ATOM    618  HG2 PRO A 116       9.261  19.354   6.679  1.00  0.00           H  
ATOM    619  HG3 PRO A 116       9.101  19.421   8.441  1.00  0.00           H  
ATOM    620  HD2 PRO A 116       8.506  17.185   6.964  1.00  0.00           H  
ATOM    621  HD3 PRO A 116       7.744  17.558   8.526  1.00  0.00           H  
ATOM    622  N   GLY A 117       5.500  20.623   4.564  1.00  0.00           N  
ATOM    623  CA  GLY A 117       5.501  21.010   3.156  1.00  0.00           C  
ATOM    624  C   GLY A 117       5.046  19.856   2.268  1.00  0.00           C  
ATOM    625  O   GLY A 117       5.023  19.974   1.043  1.00  0.00           O  
ATOM    626  H   GLY A 117       4.753  20.895   5.136  1.00  0.00           H  
ATOM    627  HA2 GLY A 117       4.832  21.849   3.019  1.00  0.00           H  
ATOM    628  HA3 GLY A 117       6.502  21.301   2.868  1.00  0.00           H  
ATOM    629  N   VAL A 118       4.690  18.739   2.893  1.00  0.00           N  
ATOM    630  CA  VAL A 118       4.243  17.569   2.147  1.00  0.00           C  
ATOM    631  C   VAL A 118       2.812  17.755   1.652  1.00  0.00           C  
ATOM    632  O   VAL A 118       1.920  18.111   2.422  1.00  0.00           O  
ATOM    633  CB  VAL A 118       4.319  16.321   3.030  1.00  0.00           C  
ATOM    634  CG1 VAL A 118       3.107  16.274   3.964  1.00  0.00           C  
ATOM    635  CG2 VAL A 118       4.327  15.073   2.144  1.00  0.00           C  
ATOM    636  H   VAL A 118       4.735  18.704   3.871  1.00  0.00           H  
ATOM    637  HA  VAL A 118       4.891  17.431   1.295  1.00  0.00           H  
ATOM    638  HB  VAL A 118       5.226  16.352   3.618  1.00  0.00           H  
ATOM    639 HG11 VAL A 118       2.239  15.939   3.414  1.00  0.00           H  
ATOM    640 HG12 VAL A 118       2.922  17.259   4.365  1.00  0.00           H  
ATOM    641 HG13 VAL A 118       3.304  15.589   4.773  1.00  0.00           H  
ATOM    642 HG21 VAL A 118       3.838  15.294   1.206  1.00  0.00           H  
ATOM    643 HG22 VAL A 118       3.801  14.273   2.643  1.00  0.00           H  
ATOM    644 HG23 VAL A 118       5.347  14.772   1.955  1.00  0.00           H  
ATOM    645  N   ASN A 119       2.600  17.502   0.364  1.00  0.00           N  
ATOM    646  CA  ASN A 119       1.271  17.635  -0.223  1.00  0.00           C  
ATOM    647  C   ASN A 119       0.670  16.256  -0.473  1.00  0.00           C  
ATOM    648  O   ASN A 119       1.288  15.408  -1.114  1.00  0.00           O  
ATOM    649  CB  ASN A 119       1.356  18.402  -1.542  1.00  0.00           C  
ATOM    650  CG  ASN A 119       1.966  19.780  -1.307  1.00  0.00           C  
ATOM    651  OD1 ASN A 119       1.253  20.784  -1.305  1.00  0.00           O  
ATOM    652  ND2 ASN A 119       3.251  19.889  -1.106  1.00  0.00           N  
ATOM    653  H   ASN A 119       3.345  17.217  -0.203  1.00  0.00           H  
ATOM    654  HA  ASN A 119       0.635  18.178   0.459  1.00  0.00           H  
ATOM    655  HB2 ASN A 119       1.973  17.852  -2.238  1.00  0.00           H  
ATOM    656  HB3 ASN A 119       0.365  18.517  -1.955  1.00  0.00           H  
ATOM    657 HD21 ASN A 119       3.817  19.089  -1.107  1.00  0.00           H  
ATOM    658 HD22 ASN A 119       3.650  20.771  -0.954  1.00  0.00           H  
ATOM    659  N   VAL A 120      -0.537  16.036   0.032  1.00  0.00           N  
ATOM    660  CA  VAL A 120      -1.203  14.753  -0.151  1.00  0.00           C  
ATOM    661  C   VAL A 120      -2.267  14.859  -1.235  1.00  0.00           C  
ATOM    662  O   VAL A 120      -2.989  15.853  -1.310  1.00  0.00           O  
ATOM    663  CB  VAL A 120      -1.852  14.310   1.160  1.00  0.00           C  
ATOM    664  CG1 VAL A 120      -2.236  12.832   1.065  1.00  0.00           C  
ATOM    665  CG2 VAL A 120      -0.861  14.505   2.310  1.00  0.00           C  
ATOM    666  H   VAL A 120      -0.993  16.745   0.532  1.00  0.00           H  
ATOM    667  HA  VAL A 120      -0.474  14.015  -0.446  1.00  0.00           H  
ATOM    668  HB  VAL A 120      -2.738  14.902   1.341  1.00  0.00           H  
ATOM    669 HG11 VAL A 120      -2.461  12.585   0.038  1.00  0.00           H  
ATOM    670 HG12 VAL A 120      -3.105  12.646   1.679  1.00  0.00           H  
ATOM    671 HG13 VAL A 120      -1.414  12.223   1.409  1.00  0.00           H  
ATOM    672 HG21 VAL A 120      -0.811  15.553   2.567  1.00  0.00           H  
ATOM    673 HG22 VAL A 120       0.117  14.163   2.005  1.00  0.00           H  
ATOM    674 HG23 VAL A 120      -1.189  13.939   3.168  1.00  0.00           H  
ATOM    675  N   ILE A 121      -2.364  13.827  -2.067  1.00  0.00           N  
ATOM    676  CA  ILE A 121      -3.354  13.813  -3.136  1.00  0.00           C  
ATOM    677  C   ILE A 121      -4.089  12.478  -3.155  1.00  0.00           C  
ATOM    678  O   ILE A 121      -3.808  11.611  -3.983  1.00  0.00           O  
ATOM    679  CB  ILE A 121      -2.669  14.047  -4.484  1.00  0.00           C  
ATOM    680  CG1 ILE A 121      -1.667  15.196  -4.352  1.00  0.00           C  
ATOM    681  CG2 ILE A 121      -3.720  14.407  -5.536  1.00  0.00           C  
ATOM    682  CD1 ILE A 121      -1.040  15.487  -5.717  1.00  0.00           C  
ATOM    683  H   ILE A 121      -1.769  13.057  -1.955  1.00  0.00           H  
ATOM    684  HA  ILE A 121      -4.069  14.604  -2.966  1.00  0.00           H  
ATOM    685  HB  ILE A 121      -2.152  13.147  -4.785  1.00  0.00           H  
ATOM    686 HG12 ILE A 121      -2.177  16.079  -3.993  1.00  0.00           H  
ATOM    687 HG13 ILE A 121      -0.891  14.919  -3.654  1.00  0.00           H  
ATOM    688 HG21 ILE A 121      -3.462  13.942  -6.476  1.00  0.00           H  
ATOM    689 HG22 ILE A 121      -3.748  15.480  -5.662  1.00  0.00           H  
ATOM    690 HG23 ILE A 121      -4.688  14.057  -5.212  1.00  0.00           H  
ATOM    691 HD11 ILE A 121      -1.702  16.120  -6.290  1.00  0.00           H  
ATOM    692 HD12 ILE A 121      -0.882  14.559  -6.246  1.00  0.00           H  
ATOM    693 HD13 ILE A 121      -0.093  15.989  -5.579  1.00  0.00           H  
ATOM    694  N   ASP A 122      -5.029  12.329  -2.228  1.00  0.00           N  
ATOM    695  CA  ASP A 122      -5.812  11.103  -2.123  1.00  0.00           C  
ATOM    696  C   ASP A 122      -7.288  11.401  -2.346  1.00  0.00           C  
ATOM    697  O   ASP A 122      -7.912  12.105  -1.550  1.00  0.00           O  
ATOM    698  CB  ASP A 122      -5.618  10.475  -0.737  1.00  0.00           C  
ATOM    699  CG  ASP A 122      -6.280  11.342   0.329  1.00  0.00           C  
ATOM    700  OD1 ASP A 122      -5.943  12.512   0.407  1.00  0.00           O1-
ATOM    701  OD2 ASP A 122      -7.113  10.822   1.053  1.00  0.00           O  
ATOM    702  H   ASP A 122      -5.187  13.061  -1.596  1.00  0.00           H  
ATOM    703  HA  ASP A 122      -5.478  10.403  -2.872  1.00  0.00           H  
ATOM    704  HB2 ASP A 122      -6.063   9.490  -0.726  1.00  0.00           H  
ATOM    705  HB3 ASP A 122      -4.562  10.395  -0.525  1.00  0.00           H  
ATOM    706  N   GLN A 123      -7.844  10.865  -3.431  1.00  0.00           N  
ATOM    707  CA  GLN A 123      -9.247  11.089  -3.737  1.00  0.00           C  
ATOM    708  C   GLN A 123      -9.999   9.770  -3.794  1.00  0.00           C  
ATOM    709  O   GLN A 123      -9.874   9.011  -4.756  1.00  0.00           O  
ATOM    710  CB  GLN A 123      -9.364  11.781  -5.094  1.00  0.00           C  
ATOM    711  CG  GLN A 123      -8.705  13.159  -5.028  1.00  0.00           C  
ATOM    712  CD  GLN A 123      -9.681  14.180  -4.452  1.00  0.00           C  
ATOM    713  OE1 GLN A 123      -9.500  14.650  -3.329  1.00  0.00           O  
ATOM    714  NE2 GLN A 123     -10.711  14.554  -5.161  1.00  0.00           N  
ATOM    715  H   GLN A 123      -7.306  10.316  -4.032  1.00  0.00           H  
ATOM    716  HA  GLN A 123      -9.690  11.719  -2.982  1.00  0.00           H  
ATOM    717  HB2 GLN A 123      -8.868  11.179  -5.845  1.00  0.00           H  
ATOM    718  HB3 GLN A 123     -10.406  11.891  -5.353  1.00  0.00           H  
ATOM    719  HG2 GLN A 123      -7.829  13.105  -4.397  1.00  0.00           H  
ATOM    720  HG3 GLN A 123      -8.413  13.465  -6.020  1.00  0.00           H  
ATOM    721 HE21 GLN A 123     -10.854  14.179  -6.055  1.00  0.00           H  
ATOM    722 HE22 GLN A 123     -11.342  15.211  -4.798  1.00  0.00           H  
ATOM    723  N   ILE A 124     -10.771   9.508  -2.752  1.00  0.00           N  
ATOM    724  CA  ILE A 124     -11.543   8.280  -2.665  1.00  0.00           C  
ATOM    725  C   ILE A 124     -13.033   8.581  -2.754  1.00  0.00           C  
ATOM    726  O   ILE A 124     -13.512   9.567  -2.192  1.00  0.00           O  
ATOM    727  CB  ILE A 124     -11.253   7.552  -1.346  1.00  0.00           C  
ATOM    728  CG1 ILE A 124     -10.560   8.495  -0.347  1.00  0.00           C  
ATOM    729  CG2 ILE A 124     -10.362   6.336  -1.609  1.00  0.00           C  
ATOM    730  CD1 ILE A 124      -9.069   8.637  -0.684  1.00  0.00           C  
ATOM    731  H   ILE A 124     -10.793  10.138  -2.008  1.00  0.00           H  
ATOM    732  HA  ILE A 124     -11.269   7.633  -3.484  1.00  0.00           H  
ATOM    733  HB  ILE A 124     -12.188   7.219  -0.924  1.00  0.00           H  
ATOM    734 HG12 ILE A 124     -11.031   9.467  -0.378  1.00  0.00           H  
ATOM    735 HG13 ILE A 124     -10.659   8.086   0.649  1.00  0.00           H  
ATOM    736 HG21 ILE A 124     -10.946   5.557  -2.078  1.00  0.00           H  
ATOM    737 HG22 ILE A 124      -9.962   5.973  -0.674  1.00  0.00           H  
ATOM    738 HG23 ILE A 124      -9.549   6.618  -2.262  1.00  0.00           H  
ATOM    739 HD11 ILE A 124      -8.909   8.464  -1.737  1.00  0.00           H  
ATOM    740 HD12 ILE A 124      -8.503   7.916  -0.113  1.00  0.00           H  
ATOM    741 HD13 ILE A 124      -8.738   9.633  -0.429  1.00  0.00           H  
ATOM    742  N   HIS A 125     -13.760   7.717  -3.453  1.00  0.00           N  
ATOM    743  CA  HIS A 125     -15.199   7.878  -3.605  1.00  0.00           C  
ATOM    744  C   HIS A 125     -15.914   6.704  -2.950  1.00  0.00           C  
ATOM    745  O   HIS A 125     -15.372   5.602  -2.882  1.00  0.00           O  
ATOM    746  CB  HIS A 125     -15.568   7.944  -5.088  1.00  0.00           C  
ATOM    747  CG  HIS A 125     -14.829   9.081  -5.738  1.00  0.00           C  
ATOM    748  ND1 HIS A 125     -14.457   9.055  -7.074  1.00  0.00           N  
ATOM    749  CD2 HIS A 125     -14.382  10.284  -5.249  1.00  0.00           C  
ATOM    750  CE1 HIS A 125     -13.816  10.208  -7.339  1.00  0.00           C  
ATOM    751  NE2 HIS A 125     -13.744  10.994  -6.261  1.00  0.00           N  
ATOM    752  H   HIS A 125     -13.318   6.943  -3.863  1.00  0.00           H  
ATOM    753  HA  HIS A 125     -15.509   8.792  -3.123  1.00  0.00           H  
ATOM    754  HB2 HIS A 125     -15.298   7.016  -5.569  1.00  0.00           H  
ATOM    755  HB3 HIS A 125     -16.633   8.105  -5.188  1.00  0.00           H  
ATOM    756  HD1 HIS A 125     -14.629   8.328  -7.709  1.00  0.00           H  
ATOM    757  HD2 HIS A 125     -14.509  10.627  -4.233  1.00  0.00           H  
ATOM    758  HE1 HIS A 125     -13.410  10.467  -8.305  1.00  0.00           H  
ATOM    759  HE2 HIS A 125     -13.329  11.879  -6.197  1.00  0.00           H  
ATOM    760  N   VAL A 126     -17.129   6.937  -2.472  1.00  0.00           N  
ATOM    761  CA  VAL A 126     -17.885   5.872  -1.832  1.00  0.00           C  
ATOM    762  C   VAL A 126     -18.700   5.112  -2.872  1.00  0.00           C  
ATOM    763  O   VAL A 126     -19.215   5.703  -3.822  1.00  0.00           O  
ATOM    764  CB  VAL A 126     -18.808   6.451  -0.755  1.00  0.00           C  
ATOM    765  CG1 VAL A 126     -19.401   5.312   0.075  1.00  0.00           C  
ATOM    766  CG2 VAL A 126     -18.000   7.377   0.160  1.00  0.00           C  
ATOM    767  H   VAL A 126     -17.525   7.829  -2.551  1.00  0.00           H  
ATOM    768  HA  VAL A 126     -17.194   5.191  -1.364  1.00  0.00           H  
ATOM    769  HB  VAL A 126     -19.606   7.009  -1.225  1.00  0.00           H  
ATOM    770 HG11 VAL A 126     -20.474   5.416   0.116  1.00  0.00           H  
ATOM    771 HG12 VAL A 126     -18.996   5.351   1.076  1.00  0.00           H  
ATOM    772 HG13 VAL A 126     -19.147   4.364  -0.377  1.00  0.00           H  
ATOM    773 HG21 VAL A 126     -16.946   7.193   0.017  1.00  0.00           H  
ATOM    774 HG22 VAL A 126     -18.261   7.184   1.193  1.00  0.00           H  
ATOM    775 HG23 VAL A 126     -18.223   8.405  -0.079  1.00  0.00           H  
ATOM    776  N   ASP A 127     -18.811   3.799  -2.694  1.00  0.00           N  
ATOM    777  CA  ASP A 127     -19.564   2.973  -3.630  1.00  0.00           C  
ATOM    778  C   ASP A 127     -20.131   1.748  -2.914  1.00  0.00           C  
ATOM    779  O   ASP A 127     -19.602   0.643  -3.035  1.00  0.00           O  
ATOM    780  CB  ASP A 127     -18.651   2.530  -4.771  1.00  0.00           C  
ATOM    781  CG  ASP A 127     -17.892   3.729  -5.328  1.00  0.00           C  
ATOM    782  OD1 ASP A 127     -16.989   4.198  -4.655  1.00  0.00           O  
ATOM    783  OD2 ASP A 127     -18.226   4.162  -6.418  1.00  0.00           O1-
ATOM    784  H   ASP A 127     -18.385   3.378  -1.915  1.00  0.00           H  
ATOM    785  HA  ASP A 127     -20.374   3.553  -4.041  1.00  0.00           H  
ATOM    786  HB2 ASP A 127     -17.946   1.800  -4.402  1.00  0.00           H  
ATOM    787  HB3 ASP A 127     -19.250   2.092  -5.555  1.00  0.00           H  
ATOM    788  N   PRO A 128     -21.180   1.935  -2.156  1.00  0.00           N  
ATOM    789  CA  PRO A 128     -21.831   0.842  -1.372  1.00  0.00           C  
ATOM    790  C   PRO A 128     -22.118  -0.428  -2.177  1.00  0.00           C  
ATOM    791  O   PRO A 128     -22.690  -1.374  -1.635  1.00  0.00           O  
ATOM    792  CB  PRO A 128     -23.137   1.473  -0.884  1.00  0.00           C  
ATOM    793  CG  PRO A 128     -22.872   2.939  -0.844  1.00  0.00           C  
ATOM    794  CD  PRO A 128     -21.865   3.226  -1.957  1.00  0.00           C  
ATOM    795  HA  PRO A 128     -21.225   0.598  -0.516  1.00  0.00           H  
ATOM    796  HB2 PRO A 128     -23.939   1.254  -1.576  1.00  0.00           H  
ATOM    797  HB3 PRO A 128     -23.381   1.115   0.104  1.00  0.00           H  
ATOM    798  HG2 PRO A 128     -23.789   3.487  -1.018  1.00  0.00           H  
ATOM    799  HG3 PRO A 128     -22.447   3.215   0.109  1.00  0.00           H  
ATOM    800  HD2 PRO A 128     -22.380   3.530  -2.858  1.00  0.00           H  
ATOM    801  HD3 PRO A 128     -21.160   3.980  -1.647  1.00  0.00           H  
ATOM    802  N   VAL A 129     -21.725  -0.470  -3.454  1.00  0.00           N  
ATOM    803  CA  VAL A 129     -21.963  -1.662  -4.274  1.00  0.00           C  
ATOM    804  C   VAL A 129     -20.646  -2.388  -4.542  1.00  0.00           C  
ATOM    805  O   VAL A 129     -20.589  -3.336  -5.324  1.00  0.00           O  
ATOM    806  CB  VAL A 129     -22.609  -1.263  -5.605  1.00  0.00           C  
ATOM    807  CG1 VAL A 129     -21.670  -0.328  -6.370  1.00  0.00           C  
ATOM    808  CG2 VAL A 129     -22.869  -2.517  -6.446  1.00  0.00           C  
ATOM    809  H   VAL A 129     -21.263   0.288  -3.868  1.00  0.00           H  
ATOM    810  HA  VAL A 129     -22.630  -2.326  -3.748  1.00  0.00           H  
ATOM    811  HB  VAL A 129     -23.542  -0.755  -5.414  1.00  0.00           H  
ATOM    812 HG11 VAL A 129     -22.244   0.278  -7.054  1.00  0.00           H  
ATOM    813 HG12 VAL A 129     -20.953  -0.914  -6.925  1.00  0.00           H  
ATOM    814 HG13 VAL A 129     -21.149   0.311  -5.673  1.00  0.00           H  
ATOM    815 HG21 VAL A 129     -22.029  -2.689  -7.102  1.00  0.00           H  
ATOM    816 HG22 VAL A 129     -23.763  -2.375  -7.034  1.00  0.00           H  
ATOM    817 HG23 VAL A 129     -22.998  -3.369  -5.796  1.00  0.00           H  
ATOM    818  N   VAL A 130     -19.598  -1.931  -3.867  1.00  0.00           N  
ATOM    819  CA  VAL A 130     -18.276  -2.534  -4.011  1.00  0.00           C  
ATOM    820  C   VAL A 130     -17.666  -2.793  -2.641  1.00  0.00           C  
ATOM    821  O   VAL A 130     -18.304  -2.552  -1.616  1.00  0.00           O  
ATOM    822  CB  VAL A 130     -17.355  -1.622  -4.834  1.00  0.00           C  
ATOM    823  CG1 VAL A 130     -18.183  -0.868  -5.875  1.00  0.00           C  
ATOM    824  CG2 VAL A 130     -16.657  -0.614  -3.914  1.00  0.00           C  
ATOM    825  H   VAL A 130     -19.741  -1.180  -3.255  1.00  0.00           H  
ATOM    826  HA  VAL A 130     -18.380  -3.477  -4.527  1.00  0.00           H  
ATOM    827  HB  VAL A 130     -16.612  -2.225  -5.337  1.00  0.00           H  
ATOM    828 HG11 VAL A 130     -18.869  -0.202  -5.374  1.00  0.00           H  
ATOM    829 HG12 VAL A 130     -18.738  -1.574  -6.474  1.00  0.00           H  
ATOM    830 HG13 VAL A 130     -17.525  -0.294  -6.511  1.00  0.00           H  
ATOM    831 HG21 VAL A 130     -15.841  -1.097  -3.400  1.00  0.00           H  
ATOM    832 HG22 VAL A 130     -17.364  -0.232  -3.192  1.00  0.00           H  
ATOM    833 HG23 VAL A 130     -16.272   0.203  -4.507  1.00  0.00           H  
ATOM    834  N   ARG A 131     -16.429  -3.272  -2.622  1.00  0.00           N  
ATOM    835  CA  ARG A 131     -15.744  -3.543  -1.370  1.00  0.00           C  
ATOM    836  C   ARG A 131     -14.270  -3.190  -1.524  1.00  0.00           C  
ATOM    837  O   ARG A 131     -13.791  -2.992  -2.642  1.00  0.00           O  
ATOM    838  CB  ARG A 131     -15.890  -5.020  -0.997  1.00  0.00           C  
ATOM    839  CG  ARG A 131     -17.276  -5.258  -0.394  1.00  0.00           C  
ATOM    840  CD  ARG A 131     -17.426  -6.732  -0.018  1.00  0.00           C  
ATOM    841  NE  ARG A 131     -17.607  -6.871   1.423  1.00  0.00           N  
ATOM    842  CZ  ARG A 131     -18.765  -6.566   2.003  1.00  0.00           C  
ATOM    843  NH1 ARG A 131     -19.762  -6.134   1.282  1.00  0.00           N  
ATOM    844  NH2 ARG A 131     -18.903  -6.699   3.294  1.00  0.00           N1+
ATOM    845  H   ARG A 131     -15.943  -3.437  -3.457  1.00  0.00           H  
ATOM    846  HA  ARG A 131     -16.175  -2.935  -0.588  1.00  0.00           H  
ATOM    847  HB2 ARG A 131     -15.773  -5.627  -1.883  1.00  0.00           H  
ATOM    848  HB3 ARG A 131     -15.134  -5.287  -0.274  1.00  0.00           H  
ATOM    849  HG2 ARG A 131     -17.393  -4.646   0.489  1.00  0.00           H  
ATOM    850  HG3 ARG A 131     -18.033  -4.993  -1.117  1.00  0.00           H  
ATOM    851  HD2 ARG A 131     -18.284  -7.145  -0.525  1.00  0.00           H  
ATOM    852  HD3 ARG A 131     -16.540  -7.270  -0.322  1.00  0.00           H  
ATOM    853  HE  ARG A 131     -16.863  -7.193   1.973  1.00  0.00           H  
ATOM    854 HH11 ARG A 131     -19.658  -6.030   0.293  1.00  0.00           H  
ATOM    855 HH12 ARG A 131     -20.633  -5.905   1.718  1.00  0.00           H  
ATOM    856 HH21 ARG A 131     -18.138  -7.031   3.846  1.00  0.00           H  
ATOM    857 HH22 ARG A 131     -19.773  -6.470   3.730  1.00  0.00           H  
ATOM    858  N   SER A 132     -13.556  -3.098  -0.412  1.00  0.00           N  
ATOM    859  CA  SER A 132     -12.140  -2.753  -0.471  1.00  0.00           C  
ATOM    860  C   SER A 132     -11.324  -3.551   0.535  1.00  0.00           C  
ATOM    861  O   SER A 132     -11.868  -4.245   1.395  1.00  0.00           O  
ATOM    862  CB  SER A 132     -11.957  -1.260  -0.201  1.00  0.00           C  
ATOM    863  OG  SER A 132     -10.614  -0.895  -0.490  1.00  0.00           O  
ATOM    864  H   SER A 132     -13.990  -3.258   0.451  1.00  0.00           H  
ATOM    865  HA  SER A 132     -11.771  -2.969  -1.461  1.00  0.00           H  
ATOM    866  HB2 SER A 132     -12.621  -0.694  -0.832  1.00  0.00           H  
ATOM    867  HB3 SER A 132     -12.182  -1.054   0.837  1.00  0.00           H  
ATOM    868  HG  SER A 132     -10.316  -1.426  -1.231  1.00  0.00           H  
ATOM    869  N   LEU A 133     -10.008  -3.425   0.420  1.00  0.00           N  
ATOM    870  CA  LEU A 133      -9.094  -4.111   1.318  1.00  0.00           C  
ATOM    871  C   LEU A 133      -9.315  -3.617   2.745  1.00  0.00           C  
ATOM    872  O   LEU A 133      -9.596  -2.438   2.959  1.00  0.00           O  
ATOM    873  CB  LEU A 133      -7.653  -3.824   0.887  1.00  0.00           C  
ATOM    874  CG  LEU A 133      -6.682  -4.741   1.637  1.00  0.00           C  
ATOM    875  CD1 LEU A 133      -6.505  -6.052   0.866  1.00  0.00           C  
ATOM    876  CD2 LEU A 133      -5.325  -4.044   1.760  1.00  0.00           C  
ATOM    877  H   LEU A 133      -9.646  -2.841  -0.279  1.00  0.00           H  
ATOM    878  HA  LEU A 133      -9.273  -5.175   1.273  1.00  0.00           H  
ATOM    879  HB2 LEU A 133      -7.559  -3.993  -0.177  1.00  0.00           H  
ATOM    880  HB3 LEU A 133      -7.415  -2.793   1.109  1.00  0.00           H  
ATOM    881  HG  LEU A 133      -7.071  -4.951   2.621  1.00  0.00           H  
ATOM    882 HD11 LEU A 133      -5.804  -6.685   1.392  1.00  0.00           H  
ATOM    883 HD12 LEU A 133      -6.126  -5.843  -0.122  1.00  0.00           H  
ATOM    884 HD13 LEU A 133      -7.455  -6.558   0.788  1.00  0.00           H  
ATOM    885 HD21 LEU A 133      -5.305  -3.454   2.664  1.00  0.00           H  
ATOM    886 HD22 LEU A 133      -5.171  -3.400   0.907  1.00  0.00           H  
ATOM    887 HD23 LEU A 133      -4.542  -4.785   1.795  1.00  0.00           H  
ATOM    888  N   ASP A 134      -9.172  -4.507   3.718  1.00  0.00           N  
ATOM    889  CA  ASP A 134      -9.346  -4.120   5.113  1.00  0.00           C  
ATOM    890  C   ASP A 134      -8.041  -3.539   5.635  1.00  0.00           C  
ATOM    891  O   ASP A 134      -7.118  -4.279   5.972  1.00  0.00           O  
ATOM    892  CB  ASP A 134      -9.748  -5.335   5.951  1.00  0.00           C  
ATOM    893  CG  ASP A 134     -11.265  -5.491   5.950  1.00  0.00           C  
ATOM    894  OD1 ASP A 134     -11.869  -5.207   4.929  1.00  0.00           O  
ATOM    895  OD2 ASP A 134     -11.800  -5.896   6.969  1.00  0.00           O1-
ATOM    896  H   ASP A 134      -8.928  -5.431   3.501  1.00  0.00           H  
ATOM    897  HA  ASP A 134     -10.121  -3.371   5.179  1.00  0.00           H  
ATOM    898  HB2 ASP A 134      -9.295  -6.222   5.535  1.00  0.00           H  
ATOM    899  HB3 ASP A 134      -9.404  -5.199   6.966  1.00  0.00           H  
ATOM    900  N   PHE A 135      -7.950  -2.213   5.672  1.00  0.00           N  
ATOM    901  CA  PHE A 135      -6.730  -1.555   6.121  1.00  0.00           C  
ATOM    902  C   PHE A 135      -6.741  -1.284   7.624  1.00  0.00           C  
ATOM    903  O   PHE A 135      -5.820  -0.663   8.142  1.00  0.00           O  
ATOM    904  CB  PHE A 135      -6.560  -0.235   5.366  1.00  0.00           C  
ATOM    905  CG  PHE A 135      -7.833   0.082   4.619  1.00  0.00           C  
ATOM    906  CD1 PHE A 135      -9.001   0.384   5.327  1.00  0.00           C  
ATOM    907  CD2 PHE A 135      -7.847   0.070   3.217  1.00  0.00           C  
ATOM    908  CE1 PHE A 135     -10.184   0.672   4.638  1.00  0.00           C  
ATOM    909  CE2 PHE A 135      -9.032   0.360   2.528  1.00  0.00           C  
ATOM    910  CZ  PHE A 135     -10.199   0.661   3.238  1.00  0.00           C  
ATOM    911  H   PHE A 135      -8.695  -1.652   5.374  1.00  0.00           H  
ATOM    912  HA  PHE A 135      -5.889  -2.191   5.890  1.00  0.00           H  
ATOM    913  HB2 PHE A 135      -6.346   0.558   6.069  1.00  0.00           H  
ATOM    914  HB3 PHE A 135      -5.745  -0.324   4.662  1.00  0.00           H  
ATOM    915  HD1 PHE A 135      -8.990   0.393   6.407  1.00  0.00           H  
ATOM    916  HD2 PHE A 135      -6.947  -0.162   2.668  1.00  0.00           H  
ATOM    917  HE1 PHE A 135     -11.084   0.902   5.186  1.00  0.00           H  
ATOM    918  HE2 PHE A 135      -9.042   0.352   1.448  1.00  0.00           H  
ATOM    919  HZ  PHE A 135     -11.113   0.884   2.706  1.00  0.00           H  
ATOM    920  N   SER A 136      -7.784  -1.721   8.322  1.00  0.00           N  
ATOM    921  CA  SER A 136      -7.868  -1.486   9.765  1.00  0.00           C  
ATOM    922  C   SER A 136      -6.507  -1.708  10.427  1.00  0.00           C  
ATOM    923  O   SER A 136      -6.184  -1.082  11.437  1.00  0.00           O  
ATOM    924  CB  SER A 136      -8.897  -2.429  10.385  1.00  0.00           C  
ATOM    925  OG  SER A 136      -9.265  -1.943  11.670  1.00  0.00           O  
ATOM    926  H   SER A 136      -8.518  -2.185   7.867  1.00  0.00           H  
ATOM    927  HA  SER A 136      -8.180  -0.466   9.936  1.00  0.00           H  
ATOM    928  HB2 SER A 136      -9.772  -2.474   9.760  1.00  0.00           H  
ATOM    929  HB3 SER A 136      -8.468  -3.419  10.472  1.00  0.00           H  
ATOM    930  HG  SER A 136      -8.470  -1.621  12.104  1.00  0.00           H  
ATOM    931  N   SER A 137      -5.718  -2.599   9.840  1.00  0.00           N  
ATOM    932  CA  SER A 137      -4.384  -2.914  10.351  1.00  0.00           C  
ATOM    933  C   SER A 137      -3.336  -2.494   9.326  1.00  0.00           C  
ATOM    934  O   SER A 137      -2.280  -3.129   9.177  1.00  0.00           O  
ATOM    935  CB  SER A 137      -4.265  -4.415  10.624  1.00  0.00           C  
ATOM    936  OG  SER A 137      -4.933  -4.723  11.842  1.00  0.00           O  
ATOM    937  H   SER A 137      -6.036  -3.058   9.035  1.00  0.00           H  
ATOM    938  HA  SER A 137      -4.218  -2.373  11.270  1.00  0.00           H  
ATOM    939  HB2 SER A 137      -4.724  -4.966   9.820  1.00  0.00           H  
ATOM    940  HB3 SER A 137      -3.219  -4.685  10.696  1.00  0.00           H  
ATOM    941  HG  SER A 137      -5.846  -4.939  11.633  1.00  0.00           H  
ATOM    942  N   ALA A 138      -3.599  -1.387   8.649  1.00  0.00           N  
ATOM    943  CA  ALA A 138      -2.663  -0.889   7.670  1.00  0.00           C  
ATOM    944  C   ALA A 138      -1.649   0.016   8.335  1.00  0.00           C  
ATOM    945  O   ALA A 138      -0.531   0.139   7.860  1.00  0.00           O  
ATOM    946  CB  ALA A 138      -3.391  -0.127   6.566  1.00  0.00           C  
ATOM    947  H   ALA A 138      -4.394  -0.853   8.845  1.00  0.00           H  
ATOM    948  HA  ALA A 138      -2.149  -1.726   7.230  1.00  0.00           H  
ATOM    949  HB1 ALA A 138      -4.143   0.513   7.001  1.00  0.00           H  
ATOM    950  HB2 ALA A 138      -3.857  -0.833   5.896  1.00  0.00           H  
ATOM    951  HB3 ALA A 138      -2.680   0.474   6.016  1.00  0.00           H  
ATOM    952  N   GLU A 139      -2.008   0.611   9.466  1.00  0.00           N  
ATOM    953  CA  GLU A 139      -1.040   1.440  10.150  1.00  0.00           C  
ATOM    954  C   GLU A 139       0.184   0.571  10.439  1.00  0.00           C  
ATOM    955  O   GLU A 139       1.276   0.880   9.967  1.00  0.00           O  
ATOM    956  CB  GLU A 139      -1.613   2.087  11.421  1.00  0.00           C  
ATOM    957  CG  GLU A 139      -3.111   1.772  11.547  1.00  0.00           C  
ATOM    958  CD  GLU A 139      -3.676   2.423  12.807  1.00  0.00           C  
ATOM    959  OE1 GLU A 139      -3.079   3.378  13.275  1.00  0.00           O1-
ATOM    960  OE2 GLU A 139      -4.698   1.956  13.282  1.00  0.00           O  
ATOM    961  H   GLU A 139      -2.891   0.445   9.858  1.00  0.00           H  
ATOM    962  HA  GLU A 139      -0.737   2.227   9.470  1.00  0.00           H  
ATOM    963  HB2 GLU A 139      -1.084   1.730  12.287  1.00  0.00           H  
ATOM    964  HB3 GLU A 139      -1.488   3.158  11.353  1.00  0.00           H  
ATOM    965  HG2 GLU A 139      -3.630   2.157  10.683  1.00  0.00           H  
ATOM    966  HG3 GLU A 139      -3.257   0.708  11.603  1.00  0.00           H  
ATOM    967  N   PRO A 140       0.035  -0.547  11.127  1.00  0.00           N  
ATOM    968  CA  PRO A 140       1.179  -1.458  11.361  1.00  0.00           C  
ATOM    969  C   PRO A 140       1.953  -1.704  10.066  1.00  0.00           C  
ATOM    970  O   PRO A 140       3.184  -1.658  10.051  1.00  0.00           O  
ATOM    971  CB  PRO A 140       0.547  -2.764  11.845  1.00  0.00           C  
ATOM    972  CG  PRO A 140      -0.840  -2.438  12.292  1.00  0.00           C  
ATOM    973  CD  PRO A 140      -1.201  -1.052  11.756  1.00  0.00           C  
ATOM    974  HA  PRO A 140       1.829  -1.061  12.123  1.00  0.00           H  
ATOM    975  HB2 PRO A 140       0.517  -3.481  11.035  1.00  0.00           H  
ATOM    976  HB3 PRO A 140       1.112  -3.166  12.672  1.00  0.00           H  
ATOM    977  HG2 PRO A 140      -1.531  -3.173  11.901  1.00  0.00           H  
ATOM    978  HG3 PRO A 140      -0.884  -2.430  13.370  1.00  0.00           H  
ATOM    979  HD2 PRO A 140      -1.994  -1.132  11.037  1.00  0.00           H  
ATOM    980  HD3 PRO A 140      -1.493  -0.420  12.574  1.00  0.00           H  
ATOM    981  N   VAL A 141       1.223  -1.962   8.972  1.00  0.00           N  
ATOM    982  CA  VAL A 141       1.887  -2.207   7.686  1.00  0.00           C  
ATOM    983  C   VAL A 141       2.483  -0.919   7.110  1.00  0.00           C  
ATOM    984  O   VAL A 141       3.701  -0.795   6.987  1.00  0.00           O  
ATOM    985  CB  VAL A 141       0.902  -2.797   6.678  1.00  0.00           C  
ATOM    986  CG1 VAL A 141       1.560  -2.849   5.299  1.00  0.00           C  
ATOM    987  CG2 VAL A 141       0.518  -4.213   7.110  1.00  0.00           C  
ATOM    988  H   VAL A 141       0.235  -1.979   9.034  1.00  0.00           H  
ATOM    989  HA  VAL A 141       2.686  -2.917   7.841  1.00  0.00           H  
ATOM    990  HB  VAL A 141       0.022  -2.179   6.632  1.00  0.00           H  
ATOM    991 HG11 VAL A 141       1.056  -3.584   4.687  1.00  0.00           H  
ATOM    992 HG12 VAL A 141       2.599  -3.122   5.405  1.00  0.00           H  
ATOM    993 HG13 VAL A 141       1.489  -1.880   4.828  1.00  0.00           H  
ATOM    994 HG21 VAL A 141       0.002  -4.172   8.058  1.00  0.00           H  
ATOM    995 HG22 VAL A 141       1.411  -4.813   7.210  1.00  0.00           H  
ATOM    996 HG23 VAL A 141      -0.130  -4.651   6.366  1.00  0.00           H  
ATOM    997  N   PHE A 142       1.622   0.031   6.751  1.00  0.00           N  
ATOM    998  CA  PHE A 142       2.090   1.297   6.184  1.00  0.00           C  
ATOM    999  C   PHE A 142       3.237   1.851   7.023  1.00  0.00           C  
ATOM   1000  O   PHE A 142       4.218   2.367   6.488  1.00  0.00           O  
ATOM   1001  CB  PHE A 142       0.951   2.323   6.144  1.00  0.00           C  
ATOM   1002  CG  PHE A 142       0.797   2.870   4.745  1.00  0.00           C  
ATOM   1003  CD1 PHE A 142       0.491   2.006   3.685  1.00  0.00           C  
ATOM   1004  CD2 PHE A 142       0.949   4.242   4.508  1.00  0.00           C  
ATOM   1005  CE1 PHE A 142       0.340   2.515   2.390  1.00  0.00           C  
ATOM   1006  CE2 PHE A 142       0.796   4.749   3.212  1.00  0.00           C  
ATOM   1007  CZ  PHE A 142       0.492   3.886   2.153  1.00  0.00           C  
ATOM   1008  H   PHE A 142       0.666  -0.133   6.859  1.00  0.00           H  
ATOM   1009  HA  PHE A 142       2.442   1.124   5.179  1.00  0.00           H  
ATOM   1010  HB2 PHE A 142       0.029   1.851   6.443  1.00  0.00           H  
ATOM   1011  HB3 PHE A 142       1.178   3.132   6.823  1.00  0.00           H  
ATOM   1012  HD1 PHE A 142       0.373   0.948   3.868  1.00  0.00           H  
ATOM   1013  HD2 PHE A 142       1.184   4.911   5.323  1.00  0.00           H  
ATOM   1014  HE1 PHE A 142       0.105   1.849   1.572  1.00  0.00           H  
ATOM   1015  HE2 PHE A 142       0.912   5.807   3.030  1.00  0.00           H  
ATOM   1016  HZ  PHE A 142       0.375   4.277   1.154  1.00  0.00           H  
ATOM   1017  N   THR A 143       3.114   1.722   8.341  1.00  0.00           N  
ATOM   1018  CA  THR A 143       4.162   2.199   9.242  1.00  0.00           C  
ATOM   1019  C   THR A 143       5.443   1.406   9.009  1.00  0.00           C  
ATOM   1020  O   THR A 143       6.546   1.900   9.237  1.00  0.00           O  
ATOM   1021  CB  THR A 143       3.727   2.050  10.703  1.00  0.00           C  
ATOM   1022  OG1 THR A 143       3.403   0.691  10.965  1.00  0.00           O  
ATOM   1023  CG2 THR A 143       2.507   2.932  10.970  1.00  0.00           C  
ATOM   1024  H   THR A 143       2.312   1.293   8.710  1.00  0.00           H  
ATOM   1025  HA  THR A 143       4.352   3.242   9.037  1.00  0.00           H  
ATOM   1026  HB  THR A 143       4.535   2.357  11.351  1.00  0.00           H  
ATOM   1027  HG1 THR A 143       3.531   0.530  11.903  1.00  0.00           H  
ATOM   1028 HG21 THR A 143       1.840   2.426  11.653  1.00  0.00           H  
ATOM   1029 HG22 THR A 143       1.992   3.126  10.041  1.00  0.00           H  
ATOM   1030 HG23 THR A 143       2.826   3.867  11.406  1.00  0.00           H  
ATOM   1031  N   ALA A 144       5.280   0.173   8.542  1.00  0.00           N  
ATOM   1032  CA  ALA A 144       6.423  -0.687   8.264  1.00  0.00           C  
ATOM   1033  C   ALA A 144       7.121  -0.235   6.984  1.00  0.00           C  
ATOM   1034  O   ALA A 144       8.277  -0.579   6.740  1.00  0.00           O  
ATOM   1035  CB  ALA A 144       5.964  -2.140   8.113  1.00  0.00           C  
ATOM   1036  H   ALA A 144       4.371  -0.155   8.377  1.00  0.00           H  
ATOM   1037  HA  ALA A 144       7.120  -0.625   9.086  1.00  0.00           H  
ATOM   1038  HB1 ALA A 144       5.220  -2.363   8.864  1.00  0.00           H  
ATOM   1039  HB2 ALA A 144       6.809  -2.799   8.236  1.00  0.00           H  
ATOM   1040  HB3 ALA A 144       5.537  -2.282   7.131  1.00  0.00           H  
ATOM   1041  N   SER A 145       6.402   0.540   6.176  1.00  0.00           N  
ATOM   1042  CA  SER A 145       6.948   1.044   4.919  1.00  0.00           C  
ATOM   1043  C   SER A 145       7.138   2.559   4.980  1.00  0.00           C  
ATOM   1044  O   SER A 145       7.466   3.193   3.977  1.00  0.00           O  
ATOM   1045  CB  SER A 145       6.009   0.690   3.765  1.00  0.00           C  
ATOM   1046  OG  SER A 145       5.606   1.883   3.104  1.00  0.00           O  
ATOM   1047  H   SER A 145       5.485   0.777   6.432  1.00  0.00           H  
ATOM   1048  HA  SER A 145       7.905   0.580   4.740  1.00  0.00           H  
ATOM   1049  HB2 SER A 145       6.522   0.052   3.063  1.00  0.00           H  
ATOM   1050  HB3 SER A 145       5.142   0.170   4.155  1.00  0.00           H  
ATOM   1051  HG  SER A 145       5.136   2.430   3.737  1.00  0.00           H  
ATOM   1052  N   VAL A 146       6.930   3.132   6.163  1.00  0.00           N  
ATOM   1053  CA  VAL A 146       7.078   4.571   6.348  1.00  0.00           C  
ATOM   1054  C   VAL A 146       8.501   5.050   6.031  1.00  0.00           C  
ATOM   1055  O   VAL A 146       8.666   6.062   5.351  1.00  0.00           O  
ATOM   1056  CB  VAL A 146       6.685   4.951   7.787  1.00  0.00           C  
ATOM   1057  CG1 VAL A 146       7.590   6.065   8.331  1.00  0.00           C  
ATOM   1058  CG2 VAL A 146       5.236   5.441   7.793  1.00  0.00           C  
ATOM   1059  H   VAL A 146       6.667   2.577   6.928  1.00  0.00           H  
ATOM   1060  HA  VAL A 146       6.400   5.066   5.671  1.00  0.00           H  
ATOM   1061  HB  VAL A 146       6.769   4.083   8.420  1.00  0.00           H  
ATOM   1062 HG11 VAL A 146       7.643   6.875   7.617  1.00  0.00           H  
ATOM   1063 HG12 VAL A 146       8.580   5.675   8.515  1.00  0.00           H  
ATOM   1064 HG13 VAL A 146       7.177   6.436   9.258  1.00  0.00           H  
ATOM   1065 HG21 VAL A 146       4.616   4.742   7.252  1.00  0.00           H  
ATOM   1066 HG22 VAL A 146       5.181   6.411   7.319  1.00  0.00           H  
ATOM   1067 HG23 VAL A 146       4.886   5.518   8.812  1.00  0.00           H  
ATOM   1068  N   PRO A 147       9.530   4.379   6.507  1.00  0.00           N  
ATOM   1069  CA  PRO A 147      10.929   4.817   6.240  1.00  0.00           C  
ATOM   1070  C   PRO A 147      11.314   4.650   4.771  1.00  0.00           C  
ATOM   1071  O   PRO A 147      12.495   4.632   4.425  1.00  0.00           O  
ATOM   1072  CB  PRO A 147      11.794   3.943   7.150  1.00  0.00           C  
ATOM   1073  CG  PRO A 147      10.946   2.785   7.569  1.00  0.00           C  
ATOM   1074  CD  PRO A 147       9.481   3.155   7.329  1.00  0.00           C  
ATOM   1075  HA  PRO A 147      11.045   5.849   6.529  1.00  0.00           H  
ATOM   1076  HB2 PRO A 147      12.662   3.591   6.610  1.00  0.00           H  
ATOM   1077  HB3 PRO A 147      12.101   4.503   8.020  1.00  0.00           H  
ATOM   1078  HG2 PRO A 147      11.206   1.913   6.984  1.00  0.00           H  
ATOM   1079  HG3 PRO A 147      11.099   2.580   8.617  1.00  0.00           H  
ATOM   1080  HD2 PRO A 147       8.992   2.355   6.800  1.00  0.00           H  
ATOM   1081  HD3 PRO A 147       8.983   3.354   8.266  1.00  0.00           H  
ATOM   1082  N   ILE A 148      10.304   4.538   3.915  1.00  0.00           N  
ATOM   1083  CA  ILE A 148      10.529   4.385   2.483  1.00  0.00           C  
ATOM   1084  C   ILE A 148       9.426   5.121   1.707  1.00  0.00           C  
ATOM   1085  O   ILE A 148       8.398   4.534   1.368  1.00  0.00           O  
ATOM   1086  CB  ILE A 148      10.549   2.894   2.096  1.00  0.00           C  
ATOM   1087  CG1 ILE A 148      10.611   2.022   3.360  1.00  0.00           C  
ATOM   1088  CG2 ILE A 148      11.779   2.617   1.222  1.00  0.00           C  
ATOM   1089  CD1 ILE A 148      10.541   0.546   2.968  1.00  0.00           C  
ATOM   1090  H   ILE A 148       9.386   4.567   4.252  1.00  0.00           H  
ATOM   1091  HA  ILE A 148      11.486   4.815   2.239  1.00  0.00           H  
ATOM   1092  HB  ILE A 148       9.660   2.649   1.536  1.00  0.00           H  
ATOM   1093 HG12 ILE A 148      11.535   2.212   3.886  1.00  0.00           H  
ATOM   1094 HG13 ILE A 148       9.774   2.254   4.004  1.00  0.00           H  
ATOM   1095 HG21 ILE A 148      11.814   1.572   0.967  1.00  0.00           H  
ATOM   1096 HG22 ILE A 148      12.675   2.883   1.762  1.00  0.00           H  
ATOM   1097 HG23 ILE A 148      11.715   3.204   0.316  1.00  0.00           H  
ATOM   1098 HD11 ILE A 148      10.463  -0.060   3.859  1.00  0.00           H  
ATOM   1099 HD12 ILE A 148      11.434   0.276   2.425  1.00  0.00           H  
ATOM   1100 HD13 ILE A 148       9.675   0.381   2.344  1.00  0.00           H  
ATOM   1101  N   PRO A 149       9.600   6.394   1.433  1.00  0.00           N  
ATOM   1102  CA  PRO A 149       8.579   7.186   0.699  1.00  0.00           C  
ATOM   1103  C   PRO A 149       8.633   6.934  -0.802  1.00  0.00           C  
ATOM   1104  O   PRO A 149       8.053   7.680  -1.588  1.00  0.00           O  
ATOM   1105  CB  PRO A 149       8.934   8.635   1.029  1.00  0.00           C  
ATOM   1106  CG  PRO A 149      10.395   8.637   1.342  1.00  0.00           C  
ATOM   1107  CD  PRO A 149      10.773   7.218   1.783  1.00  0.00           C  
ATOM   1108  HA  PRO A 149       7.595   6.963   1.078  1.00  0.00           H  
ATOM   1109  HB2 PRO A 149       8.731   9.270   0.178  1.00  0.00           H  
ATOM   1110  HB3 PRO A 149       8.373   8.970   1.888  1.00  0.00           H  
ATOM   1111  HG2 PRO A 149      10.958   8.914   0.461  1.00  0.00           H  
ATOM   1112  HG3 PRO A 149      10.600   9.329   2.143  1.00  0.00           H  
ATOM   1113  HD2 PRO A 149      11.649   6.884   1.241  1.00  0.00           H  
ATOM   1114  HD3 PRO A 149      10.950   7.185   2.847  1.00  0.00           H  
ATOM   1115  N   ASP A 150       9.328   5.869  -1.189  1.00  0.00           N  
ATOM   1116  CA  ASP A 150       9.461   5.498  -2.592  1.00  0.00           C  
ATOM   1117  C   ASP A 150       8.845   4.123  -2.806  1.00  0.00           C  
ATOM   1118  O   ASP A 150       9.312   3.342  -3.636  1.00  0.00           O  
ATOM   1119  CB  ASP A 150      10.938   5.468  -2.987  1.00  0.00           C  
ATOM   1120  CG  ASP A 150      11.109   5.981  -4.412  1.00  0.00           C  
ATOM   1121  OD1 ASP A 150      10.847   5.222  -5.330  1.00  0.00           O  
ATOM   1122  OD2 ASP A 150      11.499   7.127  -4.566  1.00  0.00           O1-
ATOM   1123  H   ASP A 150       9.767   5.298  -0.526  1.00  0.00           H  
ATOM   1124  HA  ASP A 150       8.948   6.214  -3.202  1.00  0.00           H  
ATOM   1125  HB2 ASP A 150      11.503   6.094  -2.310  1.00  0.00           H  
ATOM   1126  HB3 ASP A 150      11.305   4.452  -2.927  1.00  0.00           H  
ATOM   1127  N   PHE A 151       7.819   3.817  -2.017  1.00  0.00           N  
ATOM   1128  CA  PHE A 151       7.170   2.510  -2.087  1.00  0.00           C  
ATOM   1129  C   PHE A 151       5.814   2.580  -2.782  1.00  0.00           C  
ATOM   1130  O   PHE A 151       5.191   3.637  -2.870  1.00  0.00           O  
ATOM   1131  CB  PHE A 151       6.971   1.972  -0.666  1.00  0.00           C  
ATOM   1132  CG  PHE A 151       7.964   0.870  -0.373  1.00  0.00           C  
ATOM   1133  CD1 PHE A 151       9.314   1.020  -0.718  1.00  0.00           C  
ATOM   1134  CD2 PHE A 151       7.530  -0.306   0.251  1.00  0.00           C  
ATOM   1135  CE1 PHE A 151      10.224  -0.007  -0.440  1.00  0.00           C  
ATOM   1136  CE2 PHE A 151       8.440  -1.330   0.529  1.00  0.00           C  
ATOM   1137  CZ  PHE A 151       9.787  -1.180   0.184  1.00  0.00           C  
ATOM   1138  H   PHE A 151       7.496   4.471  -1.359  1.00  0.00           H  
ATOM   1139  HA  PHE A 151       7.803   1.831  -2.633  1.00  0.00           H  
ATOM   1140  HB2 PHE A 151       7.112   2.776   0.043  1.00  0.00           H  
ATOM   1141  HB3 PHE A 151       5.967   1.583  -0.570  1.00  0.00           H  
ATOM   1142  HD1 PHE A 151       9.653   1.925  -1.199  1.00  0.00           H  
ATOM   1143  HD2 PHE A 151       6.490  -0.423   0.518  1.00  0.00           H  
ATOM   1144  HE1 PHE A 151      11.263   0.103  -0.711  1.00  0.00           H  
ATOM   1145  HE2 PHE A 151       8.104  -2.237   1.011  1.00  0.00           H  
ATOM   1146  HZ  PHE A 151      10.490  -1.970   0.401  1.00  0.00           H  
ATOM   1147  N   GLY A 152       5.375   1.422  -3.272  1.00  0.00           N  
ATOM   1148  CA  GLY A 152       4.097   1.322  -3.961  1.00  0.00           C  
ATOM   1149  C   GLY A 152       3.257   0.179  -3.403  1.00  0.00           C  
ATOM   1150  O   GLY A 152       3.781  -0.888  -3.079  1.00  0.00           O  
ATOM   1151  H   GLY A 152       5.942   0.628  -3.160  1.00  0.00           H  
ATOM   1152  HA2 GLY A 152       3.556   2.252  -3.842  1.00  0.00           H  
ATOM   1153  HA3 GLY A 152       4.276   1.146  -5.013  1.00  0.00           H  
ATOM   1154  N   LEU A 153       1.949   0.405  -3.317  1.00  0.00           N  
ATOM   1155  CA  LEU A 153       1.026  -0.613  -2.826  1.00  0.00           C  
ATOM   1156  C   LEU A 153      -0.058  -0.823  -3.871  1.00  0.00           C  
ATOM   1157  O   LEU A 153      -0.687   0.138  -4.310  1.00  0.00           O  
ATOM   1158  CB  LEU A 153       0.375  -0.165  -1.506  1.00  0.00           C  
ATOM   1159  CG  LEU A 153       0.772  -1.105  -0.358  1.00  0.00           C  
ATOM   1160  CD1 LEU A 153       0.315  -2.534  -0.669  1.00  0.00           C  
ATOM   1161  CD2 LEU A 153       2.293  -1.074  -0.179  1.00  0.00           C  
ATOM   1162  H   LEU A 153       1.585   1.265  -3.614  1.00  0.00           H  
ATOM   1163  HA  LEU A 153       1.559  -1.535  -2.678  1.00  0.00           H  
ATOM   1164  HB2 LEU A 153       0.696   0.840  -1.273  1.00  0.00           H  
ATOM   1165  HB3 LEU A 153      -0.699  -0.177  -1.618  1.00  0.00           H  
ATOM   1166  HG  LEU A 153       0.295  -0.776   0.558  1.00  0.00           H  
ATOM   1167 HD11 LEU A 153      -0.431  -2.511  -1.450  1.00  0.00           H  
ATOM   1168 HD12 LEU A 153      -0.107  -2.979   0.220  1.00  0.00           H  
ATOM   1169 HD13 LEU A 153       1.161  -3.119  -0.997  1.00  0.00           H  
ATOM   1170 HD21 LEU A 153       2.533  -1.163   0.871  1.00  0.00           H  
ATOM   1171 HD22 LEU A 153       2.682  -0.143  -0.560  1.00  0.00           H  
ATOM   1172 HD23 LEU A 153       2.737  -1.893  -0.719  1.00  0.00           H  
ATOM   1173  N   LYS A 154      -0.270  -2.070  -4.280  1.00  0.00           N  
ATOM   1174  CA  LYS A 154      -1.280  -2.353  -5.286  1.00  0.00           C  
ATOM   1175  C   LYS A 154      -2.108  -3.568  -4.900  1.00  0.00           C  
ATOM   1176  O   LYS A 154      -1.572  -4.644  -4.638  1.00  0.00           O  
ATOM   1177  CB  LYS A 154      -0.609  -2.604  -6.639  1.00  0.00           C  
ATOM   1178  CG  LYS A 154      -1.109  -1.584  -7.663  1.00  0.00           C  
ATOM   1179  CD  LYS A 154      -2.576  -1.864  -7.993  1.00  0.00           C  
ATOM   1180  CE  LYS A 154      -2.676  -2.509  -9.378  1.00  0.00           C  
ATOM   1181  NZ  LYS A 154      -1.669  -3.602  -9.491  1.00  0.00           N1+
ATOM   1182  H   LYS A 154       0.256  -2.810  -3.912  1.00  0.00           H  
ATOM   1183  HA  LYS A 154      -1.936  -1.505  -5.371  1.00  0.00           H  
ATOM   1184  HB2 LYS A 154       0.462  -2.510  -6.531  1.00  0.00           H  
ATOM   1185  HB3 LYS A 154      -0.849  -3.600  -6.980  1.00  0.00           H  
ATOM   1186  HG2 LYS A 154      -1.013  -0.589  -7.257  1.00  0.00           H  
ATOM   1187  HG3 LYS A 154      -0.519  -1.663  -8.564  1.00  0.00           H  
ATOM   1188  HD2 LYS A 154      -2.991  -2.533  -7.253  1.00  0.00           H  
ATOM   1189  HD3 LYS A 154      -3.129  -0.936  -7.991  1.00  0.00           H  
ATOM   1190  HE2 LYS A 154      -3.667  -2.917  -9.515  1.00  0.00           H  
ATOM   1191  HE3 LYS A 154      -2.485  -1.764 -10.136  1.00  0.00           H  
ATOM   1192  HZ1 LYS A 154      -2.126  -4.515  -9.296  1.00  0.00           H  
ATOM   1193  HZ2 LYS A 154      -0.905  -3.442  -8.804  1.00  0.00           H  
ATOM   1194  HZ3 LYS A 154      -1.276  -3.614 -10.453  1.00  0.00           H  
ATOM   1195  N   VAL A 155      -3.420  -3.381  -4.893  1.00  0.00           N  
ATOM   1196  CA  VAL A 155      -4.342  -4.459  -4.564  1.00  0.00           C  
ATOM   1197  C   VAL A 155      -5.224  -4.741  -5.768  1.00  0.00           C  
ATOM   1198  O   VAL A 155      -5.712  -3.811  -6.410  1.00  0.00           O  
ATOM   1199  CB  VAL A 155      -5.210  -4.065  -3.367  1.00  0.00           C  
ATOM   1200  CG1 VAL A 155      -6.396  -5.025  -3.254  1.00  0.00           C  
ATOM   1201  CG2 VAL A 155      -4.374  -4.137  -2.086  1.00  0.00           C  
ATOM   1202  H   VAL A 155      -3.783  -2.500  -5.128  1.00  0.00           H  
ATOM   1203  HA  VAL A 155      -3.783  -5.342  -4.319  1.00  0.00           H  
ATOM   1204  HB  VAL A 155      -5.573  -3.058  -3.505  1.00  0.00           H  
ATOM   1205 HG11 VAL A 155      -7.163  -4.732  -3.955  1.00  0.00           H  
ATOM   1206 HG12 VAL A 155      -6.794  -4.988  -2.250  1.00  0.00           H  
ATOM   1207 HG13 VAL A 155      -6.068  -6.029  -3.475  1.00  0.00           H  
ATOM   1208 HG21 VAL A 155      -3.334  -3.973  -2.326  1.00  0.00           H  
ATOM   1209 HG22 VAL A 155      -4.490  -5.110  -1.635  1.00  0.00           H  
ATOM   1210 HG23 VAL A 155      -4.708  -3.378  -1.395  1.00  0.00           H  
ATOM   1211  N   GLU A 156      -5.431  -6.013  -6.090  1.00  0.00           N  
ATOM   1212  CA  GLU A 156      -6.253  -6.384  -7.230  1.00  0.00           C  
ATOM   1213  C   GLU A 156      -7.654  -6.757  -6.768  1.00  0.00           C  
ATOM   1214  O   GLU A 156      -8.138  -6.263  -5.750  1.00  0.00           O  
ATOM   1215  CB  GLU A 156      -5.625  -7.563  -7.975  1.00  0.00           C  
ATOM   1216  CG  GLU A 156      -5.944  -7.451  -9.467  1.00  0.00           C  
ATOM   1217  CD  GLU A 156      -5.048  -6.400 -10.114  1.00  0.00           C  
ATOM   1218  OE1 GLU A 156      -3.891  -6.320  -9.733  1.00  0.00           O1-
ATOM   1219  OE2 GLU A 156      -5.530  -5.691 -10.981  1.00  0.00           O  
ATOM   1220  H   GLU A 156      -5.044  -6.755  -5.580  1.00  0.00           H  
ATOM   1221  HA  GLU A 156      -6.318  -5.543  -7.903  1.00  0.00           H  
ATOM   1222  HB2 GLU A 156      -4.554  -7.551  -7.832  1.00  0.00           H  
ATOM   1223  HB3 GLU A 156      -6.028  -8.489  -7.591  1.00  0.00           H  
ATOM   1224  HG2 GLU A 156      -5.779  -8.406  -9.942  1.00  0.00           H  
ATOM   1225  HG3 GLU A 156      -6.977  -7.162  -9.591  1.00  0.00           H  
ATOM   1226  N   ARG A 157      -8.284  -7.658  -7.508  1.00  0.00           N  
ATOM   1227  CA  ARG A 157      -9.613  -8.122  -7.148  1.00  0.00           C  
ATOM   1228  C   ARG A 157      -9.524  -9.019  -5.912  1.00  0.00           C  
ATOM   1229  O   ARG A 157     -10.008  -8.657  -4.839  1.00  0.00           O  
ATOM   1230  CB  ARG A 157     -10.231  -8.901  -8.310  1.00  0.00           C  
ATOM   1231  CG  ARG A 157     -10.475  -7.952  -9.486  1.00  0.00           C  
ATOM   1232  CD  ARG A 157     -10.166  -8.675 -10.797  1.00  0.00           C  
ATOM   1233  NE  ARG A 157      -8.726  -8.708 -11.026  1.00  0.00           N  
ATOM   1234  CZ  ARG A 157      -8.228  -8.976 -12.228  1.00  0.00           C  
ATOM   1235  NH1 ARG A 157      -9.031  -9.216 -13.228  1.00  0.00           N  
ATOM   1236  NH2 ARG A 157      -6.936  -8.997 -12.410  1.00  0.00           N1+
ATOM   1237  H   ARG A 157      -7.815  -8.058  -8.269  1.00  0.00           H  
ATOM   1238  HA  ARG A 157     -10.236  -7.270  -6.922  1.00  0.00           H  
ATOM   1239  HB2 ARG A 157      -9.557  -9.688  -8.615  1.00  0.00           H  
ATOM   1240  HB3 ARG A 157     -11.170  -9.331  -7.997  1.00  0.00           H  
ATOM   1241  HG2 ARG A 157     -11.507  -7.633  -9.483  1.00  0.00           H  
ATOM   1242  HG3 ARG A 157      -9.831  -7.089  -9.392  1.00  0.00           H  
ATOM   1243  HD2 ARG A 157     -10.540  -9.685 -10.746  1.00  0.00           H  
ATOM   1244  HD3 ARG A 157     -10.648  -8.157 -11.614  1.00  0.00           H  
ATOM   1245  HE  ARG A 157      -8.115  -8.529 -10.281  1.00  0.00           H  
ATOM   1246 HH11 ARG A 157     -10.022  -9.198 -13.090  1.00  0.00           H  
ATOM   1247 HH12 ARG A 157      -8.657  -9.419 -14.133  1.00  0.00           H  
ATOM   1248 HH21 ARG A 157      -6.321  -8.812 -11.643  1.00  0.00           H  
ATOM   1249 HH22 ARG A 157      -6.561  -9.198 -13.315  1.00  0.00           H  
ATOM   1250  N   ASP A 158      -8.909 -10.191  -6.080  1.00  0.00           N  
ATOM   1251  CA  ASP A 158      -8.767 -11.143  -4.976  1.00  0.00           C  
ATOM   1252  C   ASP A 158      -7.294 -11.396  -4.630  1.00  0.00           C  
ATOM   1253  O   ASP A 158      -6.985 -12.306  -3.860  1.00  0.00           O  
ATOM   1254  CB  ASP A 158      -9.435 -12.468  -5.348  1.00  0.00           C  
ATOM   1255  CG  ASP A 158     -10.928 -12.256  -5.574  1.00  0.00           C  
ATOM   1256  OD1 ASP A 158     -11.541 -11.586  -4.758  1.00  0.00           O1-
ATOM   1257  OD2 ASP A 158     -11.436 -12.765  -6.558  1.00  0.00           O  
ATOM   1258  H   ASP A 158      -8.560 -10.425  -6.966  1.00  0.00           H  
ATOM   1259  HA  ASP A 158      -9.261 -10.744  -4.104  1.00  0.00           H  
ATOM   1260  HB2 ASP A 158      -8.986 -12.853  -6.252  1.00  0.00           H  
ATOM   1261  HB3 ASP A 158      -9.292 -13.179  -4.547  1.00  0.00           H  
ATOM   1262  N   THR A 159      -6.394 -10.593  -5.196  1.00  0.00           N  
ATOM   1263  CA  THR A 159      -4.959 -10.747  -4.931  1.00  0.00           C  
ATOM   1264  C   THR A 159      -4.360  -9.423  -4.460  1.00  0.00           C  
ATOM   1265  O   THR A 159      -4.958  -8.366  -4.662  1.00  0.00           O  
ATOM   1266  CB  THR A 159      -4.241 -11.217  -6.200  1.00  0.00           C  
ATOM   1267  OG1 THR A 159      -4.643 -12.546  -6.503  1.00  0.00           O  
ATOM   1268  CG2 THR A 159      -2.728 -11.179  -5.981  1.00  0.00           C  
ATOM   1269  H   THR A 159      -6.698  -9.883  -5.801  1.00  0.00           H  
ATOM   1270  HA  THR A 159      -4.820 -11.487  -4.158  1.00  0.00           H  
ATOM   1271  HB  THR A 159      -4.498 -10.568  -7.021  1.00  0.00           H  
ATOM   1272  HG1 THR A 159      -5.039 -12.923  -5.713  1.00  0.00           H  
ATOM   1273 HG21 THR A 159      -2.386 -10.155  -6.016  1.00  0.00           H  
ATOM   1274 HG22 THR A 159      -2.237 -11.747  -6.757  1.00  0.00           H  
ATOM   1275 HG23 THR A 159      -2.492 -11.606  -5.019  1.00  0.00           H  
ATOM   1276  N   VAL A 160      -3.176  -9.476  -3.839  1.00  0.00           N  
ATOM   1277  CA  VAL A 160      -2.525  -8.258  -3.359  1.00  0.00           C  
ATOM   1278  C   VAL A 160      -1.034  -8.278  -3.696  1.00  0.00           C  
ATOM   1279  O   VAL A 160      -0.347  -9.262  -3.437  1.00  0.00           O  
ATOM   1280  CB  VAL A 160      -2.713  -8.117  -1.844  1.00  0.00           C  
ATOM   1281  CG1 VAL A 160      -2.026  -6.839  -1.363  1.00  0.00           C  
ATOM   1282  CG2 VAL A 160      -4.211  -8.044  -1.511  1.00  0.00           C  
ATOM   1283  H   VAL A 160      -2.723 -10.335  -3.702  1.00  0.00           H  
ATOM   1284  HA  VAL A 160      -2.974  -7.413  -3.845  1.00  0.00           H  
ATOM   1285  HB  VAL A 160      -2.274  -8.971  -1.348  1.00  0.00           H  
ATOM   1286 HG11 VAL A 160      -2.401  -6.575  -0.385  1.00  0.00           H  
ATOM   1287 HG12 VAL A 160      -2.232  -6.037  -2.056  1.00  0.00           H  
ATOM   1288 HG13 VAL A 160      -0.960  -7.002  -1.307  1.00  0.00           H  
ATOM   1289 HG21 VAL A 160      -4.561  -9.022  -1.216  1.00  0.00           H  
ATOM   1290 HG22 VAL A 160      -4.760  -7.714  -2.380  1.00  0.00           H  
ATOM   1291 HG23 VAL A 160      -4.367  -7.346  -0.701  1.00  0.00           H  
ATOM   1292  N   THR A 161      -0.554  -7.194  -4.302  1.00  0.00           N  
ATOM   1293  CA  THR A 161       0.853  -7.108  -4.702  1.00  0.00           C  
ATOM   1294  C   THR A 161       1.587  -5.986  -3.975  1.00  0.00           C  
ATOM   1295  O   THR A 161       1.017  -4.937  -3.679  1.00  0.00           O  
ATOM   1296  CB  THR A 161       0.945  -6.900  -6.210  1.00  0.00           C  
ATOM   1297  OG1 THR A 161       0.645  -8.119  -6.874  1.00  0.00           O  
ATOM   1298  CG2 THR A 161       2.356  -6.443  -6.582  1.00  0.00           C  
ATOM   1299  H   THR A 161      -1.170  -6.458  -4.507  1.00  0.00           H  
ATOM   1300  HA  THR A 161       1.338  -8.037  -4.458  1.00  0.00           H  
ATOM   1301  HB  THR A 161       0.237  -6.151  -6.504  1.00  0.00           H  
ATOM   1302  HG1 THR A 161      -0.203  -8.433  -6.551  1.00  0.00           H  
ATOM   1303 HG21 THR A 161       2.459  -5.388  -6.374  1.00  0.00           H  
ATOM   1304 HG22 THR A 161       2.526  -6.621  -7.634  1.00  0.00           H  
ATOM   1305 HG23 THR A 161       3.080  -6.997  -6.002  1.00  0.00           H  
ATOM   1306  N   LEU A 162       2.864  -6.237  -3.688  1.00  0.00           N  
ATOM   1307  CA  LEU A 162       3.703  -5.272  -2.985  1.00  0.00           C  
ATOM   1308  C   LEU A 162       5.021  -5.060  -3.725  1.00  0.00           C  
ATOM   1309  O   LEU A 162       5.780  -6.009  -3.927  1.00  0.00           O  
ATOM   1310  CB  LEU A 162       4.013  -5.804  -1.588  1.00  0.00           C  
ATOM   1311  CG  LEU A 162       4.156  -4.648  -0.601  1.00  0.00           C  
ATOM   1312  CD1 LEU A 162       4.548  -5.197   0.771  1.00  0.00           C  
ATOM   1313  CD2 LEU A 162       5.239  -3.682  -1.089  1.00  0.00           C  
ATOM   1314  H   LEU A 162       3.249  -7.098  -3.948  1.00  0.00           H  
ATOM   1315  HA  LEU A 162       3.179  -4.332  -2.901  1.00  0.00           H  
ATOM   1316  HB2 LEU A 162       3.211  -6.450  -1.266  1.00  0.00           H  
ATOM   1317  HB3 LEU A 162       4.938  -6.363  -1.619  1.00  0.00           H  
ATOM   1318  HG  LEU A 162       3.215  -4.131  -0.523  1.00  0.00           H  
ATOM   1319 HD11 LEU A 162       5.621  -5.319   0.817  1.00  0.00           H  
ATOM   1320 HD12 LEU A 162       4.071  -6.153   0.927  1.00  0.00           H  
ATOM   1321 HD13 LEU A 162       4.231  -4.507   1.539  1.00  0.00           H  
ATOM   1322 HD21 LEU A 162       5.574  -3.071  -0.265  1.00  0.00           H  
ATOM   1323 HD22 LEU A 162       4.836  -3.049  -1.866  1.00  0.00           H  
ATOM   1324 HD23 LEU A 162       6.073  -4.245  -1.481  1.00  0.00           H  
ATOM   1325  N   THR A 163       5.307  -3.819  -4.109  1.00  0.00           N  
ATOM   1326  CA  THR A 163       6.560  -3.534  -4.797  1.00  0.00           C  
ATOM   1327  C   THR A 163       7.113  -2.186  -4.358  1.00  0.00           C  
ATOM   1328  O   THR A 163       6.404  -1.180  -4.363  1.00  0.00           O  
ATOM   1329  CB  THR A 163       6.335  -3.525  -6.311  1.00  0.00           C  
ATOM   1330  OG1 THR A 163       5.274  -2.636  -6.624  1.00  0.00           O  
ATOM   1331  CG2 THR A 163       5.981  -4.935  -6.787  1.00  0.00           C  
ATOM   1332  H   THR A 163       4.676  -3.091  -3.912  1.00  0.00           H  
ATOM   1333  HA  THR A 163       7.278  -4.303  -4.555  1.00  0.00           H  
ATOM   1334  HB  THR A 163       7.237  -3.200  -6.806  1.00  0.00           H  
ATOM   1335  HG1 THR A 163       4.676  -2.610  -5.874  1.00  0.00           H  
ATOM   1336 HG21 THR A 163       5.008  -5.210  -6.405  1.00  0.00           H  
ATOM   1337 HG22 THR A 163       6.720  -5.634  -6.426  1.00  0.00           H  
ATOM   1338 HG23 THR A 163       5.962  -4.956  -7.866  1.00  0.00           H  
ATOM   1339  N   GLY A 164       8.379  -2.179  -3.960  1.00  0.00           N  
ATOM   1340  CA  GLY A 164       9.010  -0.952  -3.500  1.00  0.00           C  
ATOM   1341  C   GLY A 164      10.528  -1.005  -3.643  1.00  0.00           C  
ATOM   1342  O   GLY A 164      11.149  -2.054  -3.460  1.00  0.00           O  
ATOM   1343  H   GLY A 164       8.882  -3.018  -3.947  1.00  0.00           H  
ATOM   1344  HA2 GLY A 164       8.630  -0.122  -4.079  1.00  0.00           H  
ATOM   1345  HA3 GLY A 164       8.761  -0.804  -2.462  1.00  0.00           H  
ATOM   1346  N   THR A 165      11.111   0.139  -3.974  1.00  0.00           N  
ATOM   1347  CA  THR A 165      12.556   0.229  -4.148  1.00  0.00           C  
ATOM   1348  C   THR A 165      13.250   0.131  -2.797  1.00  0.00           C  
ATOM   1349  O   THR A 165      13.065   0.990  -1.935  1.00  0.00           O  
ATOM   1350  CB  THR A 165      12.927   1.555  -4.818  1.00  0.00           C  
ATOM   1351  OG1 THR A 165      11.989   2.553  -4.441  1.00  0.00           O  
ATOM   1352  CG2 THR A 165      12.909   1.383  -6.338  1.00  0.00           C  
ATOM   1353  H   THR A 165      10.545   0.925  -4.116  1.00  0.00           H  
ATOM   1354  HA  THR A 165      12.888  -0.585  -4.774  1.00  0.00           H  
ATOM   1355  HB  THR A 165      13.915   1.852  -4.505  1.00  0.00           H  
ATOM   1356  HG1 THR A 165      11.215   2.113  -4.081  1.00  0.00           H  
ATOM   1357 HG21 THR A 165      13.010   2.350  -6.810  1.00  0.00           H  
ATOM   1358 HG22 THR A 165      11.977   0.930  -6.638  1.00  0.00           H  
ATOM   1359 HG23 THR A 165      13.731   0.749  -6.637  1.00  0.00           H  
ATOM   1360  N   ALA A 166      14.048  -0.922  -2.614  1.00  0.00           N  
ATOM   1361  CA  ALA A 166      14.759  -1.121  -1.354  1.00  0.00           C  
ATOM   1362  C   ALA A 166      16.243  -1.392  -1.604  1.00  0.00           C  
ATOM   1363  O   ALA A 166      16.699  -2.532  -1.518  1.00  0.00           O  
ATOM   1364  CB  ALA A 166      14.146  -2.300  -0.596  1.00  0.00           C  
ATOM   1365  H   ALA A 166      14.163  -1.582  -3.334  1.00  0.00           H  
ATOM   1366  HA  ALA A 166      14.662  -0.233  -0.749  1.00  0.00           H  
ATOM   1367  HB1 ALA A 166      13.072  -2.270  -0.693  1.00  0.00           H  
ATOM   1368  HB2 ALA A 166      14.416  -2.235   0.448  1.00  0.00           H  
ATOM   1369  HB3 ALA A 166      14.519  -3.226  -1.007  1.00  0.00           H  
ATOM   1370  N   PRO A 167      16.999  -0.368  -1.902  1.00  0.00           N  
ATOM   1371  CA  PRO A 167      18.465  -0.492  -2.161  1.00  0.00           C  
ATOM   1372  C   PRO A 167      19.198  -1.163  -1.001  1.00  0.00           C  
ATOM   1373  O   PRO A 167      20.410  -1.371  -1.057  1.00  0.00           O  
ATOM   1374  CB  PRO A 167      18.938   0.954  -2.339  1.00  0.00           C  
ATOM   1375  CG  PRO A 167      17.716   1.741  -2.680  1.00  0.00           C  
ATOM   1376  CD  PRO A 167      16.538   1.022  -2.029  1.00  0.00           C  
ATOM   1377  HA  PRO A 167      18.635  -1.041  -3.074  1.00  0.00           H  
ATOM   1378  HB2 PRO A 167      19.375   1.318  -1.419  1.00  0.00           H  
ATOM   1379  HB3 PRO A 167      19.653   1.016  -3.145  1.00  0.00           H  
ATOM   1380  HG2 PRO A 167      17.803   2.746  -2.292  1.00  0.00           H  
ATOM   1381  HG3 PRO A 167      17.579   1.766  -3.750  1.00  0.00           H  
ATOM   1382  HD2 PRO A 167      16.327   1.446  -1.056  1.00  0.00           H  
ATOM   1383  HD3 PRO A 167      15.668   1.070  -2.663  1.00  0.00           H  
ATOM   1384  N   SER A 168      18.455  -1.497   0.050  1.00  0.00           N  
ATOM   1385  CA  SER A 168      19.044  -2.143   1.217  1.00  0.00           C  
ATOM   1386  C   SER A 168      19.089  -3.656   1.030  1.00  0.00           C  
ATOM   1387  O   SER A 168      19.641  -4.154   0.048  1.00  0.00           O  
ATOM   1388  CB  SER A 168      18.230  -1.804   2.466  1.00  0.00           C  
ATOM   1389  OG  SER A 168      18.242  -0.397   2.666  1.00  0.00           O  
ATOM   1390  H   SER A 168      17.494  -1.312   0.035  1.00  0.00           H  
ATOM   1391  HA  SER A 168      20.051  -1.776   1.348  1.00  0.00           H  
ATOM   1392  HB2 SER A 168      17.212  -2.135   2.336  1.00  0.00           H  
ATOM   1393  HB3 SER A 168      18.663  -2.305   3.324  1.00  0.00           H  
ATOM   1394  HG  SER A 168      17.651  -0.196   3.395  1.00  0.00           H  
ATOM   1395  N   SER A 169      18.506  -4.384   1.979  1.00  0.00           N  
ATOM   1396  CA  SER A 169      18.489  -5.841   1.906  1.00  0.00           C  
ATOM   1397  C   SER A 169      17.347  -6.408   2.744  1.00  0.00           C  
ATOM   1398  O   SER A 169      16.178  -6.123   2.488  1.00  0.00           O  
ATOM   1399  CB  SER A 169      19.819  -6.403   2.406  1.00  0.00           C  
ATOM   1400  OG  SER A 169      20.863  -5.981   1.538  1.00  0.00           O  
ATOM   1401  H   SER A 169      18.083  -3.934   2.738  1.00  0.00           H  
ATOM   1402  HA  SER A 169      18.350  -6.138   0.878  1.00  0.00           H  
ATOM   1403  HB2 SER A 169      20.015  -6.039   3.400  1.00  0.00           H  
ATOM   1404  HB3 SER A 169      19.767  -7.484   2.425  1.00  0.00           H  
ATOM   1405  HG  SER A 169      21.654  -6.476   1.764  1.00  0.00           H  
ATOM   1406  N   GLU A 170      17.696  -7.211   3.745  1.00  0.00           N  
ATOM   1407  CA  GLU A 170      16.690  -7.813   4.613  1.00  0.00           C  
ATOM   1408  C   GLU A 170      15.723  -6.751   5.130  1.00  0.00           C  
ATOM   1409  O   GLU A 170      14.597  -7.058   5.521  1.00  0.00           O  
ATOM   1410  CB  GLU A 170      17.370  -8.508   5.795  1.00  0.00           C  
ATOM   1411  CG  GLU A 170      18.418  -9.493   5.271  1.00  0.00           C  
ATOM   1412  CD  GLU A 170      19.817  -8.919   5.467  1.00  0.00           C  
ATOM   1413  OE1 GLU A 170      20.171  -8.650   6.603  1.00  0.00           O  
ATOM   1414  OE2 GLU A 170      20.513  -8.758   4.479  1.00  0.00           O1-
ATOM   1415  H   GLU A 170      18.643  -7.402   3.901  1.00  0.00           H  
ATOM   1416  HA  GLU A 170      16.134  -8.548   4.051  1.00  0.00           H  
ATOM   1417  HB2 GLU A 170      17.849  -7.768   6.420  1.00  0.00           H  
ATOM   1418  HB3 GLU A 170      16.632  -9.044   6.371  1.00  0.00           H  
ATOM   1419  HG2 GLU A 170      18.333 -10.425   5.810  1.00  0.00           H  
ATOM   1420  HG3 GLU A 170      18.249  -9.670   4.220  1.00  0.00           H  
ATOM   1421  N   HIS A 171      16.172  -5.501   5.115  1.00  0.00           N  
ATOM   1422  CA  HIS A 171      15.342  -4.393   5.573  1.00  0.00           C  
ATOM   1423  C   HIS A 171      14.051  -4.326   4.765  1.00  0.00           C  
ATOM   1424  O   HIS A 171      13.049  -3.772   5.218  1.00  0.00           O  
ATOM   1425  CB  HIS A 171      16.100  -3.072   5.426  1.00  0.00           C  
ATOM   1426  CG  HIS A 171      17.167  -2.985   6.481  1.00  0.00           C  
ATOM   1427  ND1 HIS A 171      17.551  -1.777   7.044  1.00  0.00           N  
ATOM   1428  CD2 HIS A 171      17.940  -3.943   7.087  1.00  0.00           C  
ATOM   1429  CE1 HIS A 171      18.515  -2.039   7.947  1.00  0.00           C  
ATOM   1430  NE2 HIS A 171      18.789  -3.344   8.013  1.00  0.00           N  
ATOM   1431  H   HIS A 171      17.075  -5.320   4.782  1.00  0.00           H  
ATOM   1432  HA  HIS A 171      15.098  -4.541   6.614  1.00  0.00           H  
ATOM   1433  HB2 HIS A 171      16.555  -3.025   4.447  1.00  0.00           H  
ATOM   1434  HB3 HIS A 171      15.412  -2.248   5.541  1.00  0.00           H  
ATOM   1435  HD1 HIS A 171      17.186  -0.894   6.826  1.00  0.00           H  
ATOM   1436  HD2 HIS A 171      17.896  -5.002   6.878  1.00  0.00           H  
ATOM   1437  HE1 HIS A 171      19.005  -1.285   8.544  1.00  0.00           H  
ATOM   1438  HE2 HIS A 171      19.448  -3.784   8.589  1.00  0.00           H  
ATOM   1439  N   LYS A 172      14.087  -4.894   3.565  1.00  0.00           N  
ATOM   1440  CA  LYS A 172      12.921  -4.897   2.689  1.00  0.00           C  
ATOM   1441  C   LYS A 172      11.960  -6.022   3.065  1.00  0.00           C  
ATOM   1442  O   LYS A 172      10.760  -5.943   2.800  1.00  0.00           O  
ATOM   1443  CB  LYS A 172      13.377  -5.084   1.242  1.00  0.00           C  
ATOM   1444  CG  LYS A 172      13.661  -6.564   0.982  1.00  0.00           C  
ATOM   1445  CD  LYS A 172      14.636  -6.701  -0.187  1.00  0.00           C  
ATOM   1446  CE  LYS A 172      14.384  -8.027  -0.908  1.00  0.00           C  
ATOM   1447  NZ  LYS A 172      14.446  -9.145   0.075  1.00  0.00           N1+
ATOM   1448  H   LYS A 172      14.911  -5.327   3.260  1.00  0.00           H  
ATOM   1449  HA  LYS A 172      12.411  -3.950   2.773  1.00  0.00           H  
ATOM   1450  HB2 LYS A 172      12.600  -4.745   0.576  1.00  0.00           H  
ATOM   1451  HB3 LYS A 172      14.276  -4.511   1.070  1.00  0.00           H  
ATOM   1452  HG2 LYS A 172      14.094  -7.008   1.867  1.00  0.00           H  
ATOM   1453  HG3 LYS A 172      12.739  -7.072   0.740  1.00  0.00           H  
ATOM   1454  HD2 LYS A 172      14.490  -5.881  -0.876  1.00  0.00           H  
ATOM   1455  HD3 LYS A 172      15.650  -6.683   0.183  1.00  0.00           H  
ATOM   1456  HE2 LYS A 172      13.408  -8.005  -1.370  1.00  0.00           H  
ATOM   1457  HE3 LYS A 172      15.138  -8.173  -1.668  1.00  0.00           H  
ATOM   1458  HZ1 LYS A 172      15.303  -9.708  -0.093  1.00  0.00           H  
ATOM   1459  HZ2 LYS A 172      13.606  -9.749  -0.036  1.00  0.00           H  
ATOM   1460  HZ3 LYS A 172      14.471  -8.758   1.039  1.00  0.00           H  
ATOM   1461  N   ASP A 173      12.499  -7.075   3.669  1.00  0.00           N  
ATOM   1462  CA  ASP A 173      11.688  -8.224   4.062  1.00  0.00           C  
ATOM   1463  C   ASP A 173      10.699  -7.862   5.167  1.00  0.00           C  
ATOM   1464  O   ASP A 173       9.555  -8.319   5.155  1.00  0.00           O  
ATOM   1465  CB  ASP A 173      12.593  -9.358   4.543  1.00  0.00           C  
ATOM   1466  CG  ASP A 173      11.811 -10.667   4.582  1.00  0.00           C  
ATOM   1467  OD1 ASP A 173      10.608 -10.621   4.389  1.00  0.00           O1-
ATOM   1468  OD2 ASP A 173      12.428 -11.696   4.804  1.00  0.00           O  
ATOM   1469  H   ASP A 173      13.464  -7.086   3.842  1.00  0.00           H  
ATOM   1470  HA  ASP A 173      11.134  -8.568   3.201  1.00  0.00           H  
ATOM   1471  HB2 ASP A 173      13.430  -9.460   3.867  1.00  0.00           H  
ATOM   1472  HB3 ASP A 173      12.957  -9.131   5.533  1.00  0.00           H  
ATOM   1473  N   ALA A 174      11.137  -7.052   6.125  1.00  0.00           N  
ATOM   1474  CA  ALA A 174      10.269  -6.657   7.231  1.00  0.00           C  
ATOM   1475  C   ALA A 174       8.937  -6.119   6.717  1.00  0.00           C  
ATOM   1476  O   ALA A 174       7.899  -6.295   7.356  1.00  0.00           O  
ATOM   1477  CB  ALA A 174      10.959  -5.585   8.076  1.00  0.00           C  
ATOM   1478  H   ALA A 174      12.057  -6.713   6.102  1.00  0.00           H  
ATOM   1479  HA  ALA A 174      10.081  -7.519   7.852  1.00  0.00           H  
ATOM   1480  HB1 ALA A 174      10.315  -5.301   8.895  1.00  0.00           H  
ATOM   1481  HB2 ALA A 174      11.163  -4.720   7.463  1.00  0.00           H  
ATOM   1482  HB3 ALA A 174      11.887  -5.976   8.466  1.00  0.00           H  
ATOM   1483  N   VAL A 175       8.972  -5.461   5.565  1.00  0.00           N  
ATOM   1484  CA  VAL A 175       7.757  -4.901   4.984  1.00  0.00           C  
ATOM   1485  C   VAL A 175       6.837  -6.008   4.479  1.00  0.00           C  
ATOM   1486  O   VAL A 175       5.615  -5.907   4.585  1.00  0.00           O  
ATOM   1487  CB  VAL A 175       8.107  -3.964   3.828  1.00  0.00           C  
ATOM   1488  CG1 VAL A 175       6.823  -3.350   3.262  1.00  0.00           C  
ATOM   1489  CG2 VAL A 175       9.024  -2.848   4.335  1.00  0.00           C  
ATOM   1490  H   VAL A 175       9.827  -5.350   5.100  1.00  0.00           H  
ATOM   1491  HA  VAL A 175       7.237  -4.335   5.744  1.00  0.00           H  
ATOM   1492  HB  VAL A 175       8.611  -4.523   3.052  1.00  0.00           H  
ATOM   1493 HG11 VAL A 175       6.927  -2.277   3.219  1.00  0.00           H  
ATOM   1494 HG12 VAL A 175       5.990  -3.606   3.900  1.00  0.00           H  
ATOM   1495 HG13 VAL A 175       6.648  -3.736   2.269  1.00  0.00           H  
ATOM   1496 HG21 VAL A 175      10.008  -3.249   4.523  1.00  0.00           H  
ATOM   1497 HG22 VAL A 175       8.620  -2.438   5.249  1.00  0.00           H  
ATOM   1498 HG23 VAL A 175       9.089  -2.070   3.589  1.00  0.00           H  
ATOM   1499  N   LYS A 176       7.429  -7.062   3.923  1.00  0.00           N  
ATOM   1500  CA  LYS A 176       6.650  -8.177   3.397  1.00  0.00           C  
ATOM   1501  C   LYS A 176       5.998  -8.968   4.529  1.00  0.00           C  
ATOM   1502  O   LYS A 176       4.809  -9.284   4.468  1.00  0.00           O  
ATOM   1503  CB  LYS A 176       7.563  -9.090   2.569  1.00  0.00           C  
ATOM   1504  CG  LYS A 176       7.053 -10.538   2.609  1.00  0.00           C  
ATOM   1505  CD  LYS A 176       7.731 -11.356   1.504  1.00  0.00           C  
ATOM   1506  CE  LYS A 176       8.282 -12.655   2.096  1.00  0.00           C  
ATOM   1507  NZ  LYS A 176       7.162 -13.453   2.670  1.00  0.00           N1+
ATOM   1508  H   LYS A 176       8.407  -7.097   3.855  1.00  0.00           H  
ATOM   1509  HA  LYS A 176       5.876  -7.786   2.754  1.00  0.00           H  
ATOM   1510  HB2 LYS A 176       7.578  -8.742   1.548  1.00  0.00           H  
ATOM   1511  HB3 LYS A 176       8.564  -9.054   2.972  1.00  0.00           H  
ATOM   1512  HG2 LYS A 176       7.286 -10.978   3.569  1.00  0.00           H  
ATOM   1513  HG3 LYS A 176       5.984 -10.549   2.455  1.00  0.00           H  
ATOM   1514  HD2 LYS A 176       7.011 -11.589   0.735  1.00  0.00           H  
ATOM   1515  HD3 LYS A 176       8.545 -10.788   1.077  1.00  0.00           H  
ATOM   1516  HE2 LYS A 176       8.770 -13.225   1.319  1.00  0.00           H  
ATOM   1517  HE3 LYS A 176       8.995 -12.424   2.873  1.00  0.00           H  
ATOM   1518  HZ1 LYS A 176       7.440 -13.822   3.601  1.00  0.00           H  
ATOM   1519  HZ2 LYS A 176       6.941 -14.247   2.033  1.00  0.00           H  
ATOM   1520  HZ3 LYS A 176       6.324 -12.849   2.775  1.00  0.00           H  
ATOM   1521  N   ARG A 177       6.778  -9.286   5.556  1.00  0.00           N  
ATOM   1522  CA  ARG A 177       6.257 -10.043   6.689  1.00  0.00           C  
ATOM   1523  C   ARG A 177       5.101  -9.297   7.346  1.00  0.00           C  
ATOM   1524  O   ARG A 177       4.048  -9.873   7.613  1.00  0.00           O  
ATOM   1525  CB  ARG A 177       7.366 -10.279   7.716  1.00  0.00           C  
ATOM   1526  CG  ARG A 177       8.324 -11.353   7.198  1.00  0.00           C  
ATOM   1527  CD  ARG A 177       9.496 -11.500   8.168  1.00  0.00           C  
ATOM   1528  NE  ARG A 177       9.571 -12.869   8.667  1.00  0.00           N  
ATOM   1529  CZ  ARG A 177      10.112 -13.837   7.936  1.00  0.00           C  
ATOM   1530  NH1 ARG A 177      10.587 -13.570   6.750  1.00  0.00           N  
ATOM   1531  NH2 ARG A 177      10.168 -15.054   8.403  1.00  0.00           N1+
ATOM   1532  H   ARG A 177       7.718  -9.009   5.555  1.00  0.00           H  
ATOM   1533  HA  ARG A 177       5.901 -10.999   6.337  1.00  0.00           H  
ATOM   1534  HB2 ARG A 177       7.908  -9.358   7.877  1.00  0.00           H  
ATOM   1535  HB3 ARG A 177       6.930 -10.607   8.648  1.00  0.00           H  
ATOM   1536  HG2 ARG A 177       7.800 -12.294   7.119  1.00  0.00           H  
ATOM   1537  HG3 ARG A 177       8.697 -11.064   6.227  1.00  0.00           H  
ATOM   1538  HD2 ARG A 177      10.416 -11.258   7.658  1.00  0.00           H  
ATOM   1539  HD3 ARG A 177       9.360 -10.821   8.998  1.00  0.00           H  
ATOM   1540  HE  ARG A 177       9.215 -13.077   9.557  1.00  0.00           H  
ATOM   1541 HH11 ARG A 177      10.543 -12.638   6.393  1.00  0.00           H  
ATOM   1542 HH12 ARG A 177      10.993 -14.299   6.198  1.00  0.00           H  
ATOM   1543 HH21 ARG A 177       9.804 -15.258   9.311  1.00  0.00           H  
ATOM   1544 HH22 ARG A 177      10.577 -15.782   7.852  1.00  0.00           H  
ATOM   1545  N   ALA A 178       5.308  -8.010   7.604  1.00  0.00           N  
ATOM   1546  CA  ALA A 178       4.278  -7.193   8.232  1.00  0.00           C  
ATOM   1547  C   ALA A 178       2.986  -7.243   7.421  1.00  0.00           C  
ATOM   1548  O   ALA A 178       1.893  -7.315   7.983  1.00  0.00           O  
ATOM   1549  CB  ALA A 178       4.756  -5.744   8.342  1.00  0.00           C  
ATOM   1550  H   ALA A 178       6.169  -7.604   7.370  1.00  0.00           H  
ATOM   1551  HA  ALA A 178       4.084  -7.572   9.223  1.00  0.00           H  
ATOM   1552  HB1 ALA A 178       3.947  -5.077   8.084  1.00  0.00           H  
ATOM   1553  HB2 ALA A 178       5.583  -5.585   7.667  1.00  0.00           H  
ATOM   1554  HB3 ALA A 178       5.076  -5.547   9.356  1.00  0.00           H  
ATOM   1555  N   ALA A 179       3.120  -7.201   6.100  1.00  0.00           N  
ATOM   1556  CA  ALA A 179       1.954  -7.239   5.222  1.00  0.00           C  
ATOM   1557  C   ALA A 179       1.303  -8.619   5.240  1.00  0.00           C  
ATOM   1558  O   ALA A 179       0.082  -8.736   5.350  1.00  0.00           O  
ATOM   1559  CB  ALA A 179       2.363  -6.887   3.791  1.00  0.00           C  
ATOM   1560  H   ALA A 179       4.016  -7.139   5.709  1.00  0.00           H  
ATOM   1561  HA  ALA A 179       1.236  -6.510   5.565  1.00  0.00           H  
ATOM   1562  HB1 ALA A 179       1.536  -6.407   3.288  1.00  0.00           H  
ATOM   1563  HB2 ALA A 179       2.632  -7.789   3.261  1.00  0.00           H  
ATOM   1564  HB3 ALA A 179       3.210  -6.216   3.812  1.00  0.00           H  
ATOM   1565  N   THR A 180       2.120  -9.662   5.121  1.00  0.00           N  
ATOM   1566  CA  THR A 180       1.606 -11.028   5.116  1.00  0.00           C  
ATOM   1567  C   THR A 180       0.671 -11.267   6.298  1.00  0.00           C  
ATOM   1568  O   THR A 180      -0.428 -11.797   6.131  1.00  0.00           O  
ATOM   1569  CB  THR A 180       2.768 -12.022   5.176  1.00  0.00           C  
ATOM   1570  OG1 THR A 180       3.498 -11.823   6.378  1.00  0.00           O  
ATOM   1571  CG2 THR A 180       3.689 -11.805   3.975  1.00  0.00           C  
ATOM   1572  H   THR A 180       3.085  -9.517   5.030  1.00  0.00           H  
ATOM   1573  HA  THR A 180       1.059 -11.190   4.200  1.00  0.00           H  
ATOM   1574  HB  THR A 180       2.383 -13.030   5.151  1.00  0.00           H  
ATOM   1575  HG1 THR A 180       2.878 -11.557   7.061  1.00  0.00           H  
ATOM   1576 HG21 THR A 180       4.711 -11.717   4.316  1.00  0.00           H  
ATOM   1577 HG22 THR A 180       3.403 -10.900   3.459  1.00  0.00           H  
ATOM   1578 HG23 THR A 180       3.607 -12.646   3.301  1.00  0.00           H  
ATOM   1579  N   SER A 181       1.109 -10.881   7.492  1.00  0.00           N  
ATOM   1580  CA  SER A 181       0.294 -11.067   8.688  1.00  0.00           C  
ATOM   1581  C   SER A 181      -1.006 -10.277   8.581  1.00  0.00           C  
ATOM   1582  O   SER A 181      -2.033 -10.678   9.128  1.00  0.00           O  
ATOM   1583  CB  SER A 181       1.068 -10.611   9.925  1.00  0.00           C  
ATOM   1584  OG  SER A 181       1.036  -9.192  10.003  1.00  0.00           O  
ATOM   1585  H   SER A 181       1.993 -10.464   7.575  1.00  0.00           H  
ATOM   1586  HA  SER A 181       0.059 -12.116   8.792  1.00  0.00           H  
ATOM   1587  HB2 SER A 181       0.612 -11.024  10.810  1.00  0.00           H  
ATOM   1588  HB3 SER A 181       2.091 -10.956   9.856  1.00  0.00           H  
ATOM   1589  HG  SER A 181       1.257  -8.843   9.135  1.00  0.00           H  
ATOM   1590  N   THR A 182      -0.953  -9.155   7.872  1.00  0.00           N  
ATOM   1591  CA  THR A 182      -2.133  -8.317   7.700  1.00  0.00           C  
ATOM   1592  C   THR A 182      -3.073  -8.918   6.668  1.00  0.00           C  
ATOM   1593  O   THR A 182      -4.288  -8.743   6.747  1.00  0.00           O  
ATOM   1594  CB  THR A 182      -1.724  -6.924   7.228  1.00  0.00           C  
ATOM   1595  OG1 THR A 182      -0.312  -6.797   7.307  1.00  0.00           O  
ATOM   1596  CG2 THR A 182      -2.384  -5.862   8.105  1.00  0.00           C  
ATOM   1597  H   THR A 182      -0.107  -8.885   7.457  1.00  0.00           H  
ATOM   1598  HA  THR A 182      -2.649  -8.231   8.643  1.00  0.00           H  
ATOM   1599  HB  THR A 182      -2.046  -6.787   6.204  1.00  0.00           H  
ATOM   1600  HG1 THR A 182       0.078  -7.449   6.720  1.00  0.00           H  
ATOM   1601 HG21 THR A 182      -2.254  -4.893   7.648  1.00  0.00           H  
ATOM   1602 HG22 THR A 182      -1.925  -5.864   9.083  1.00  0.00           H  
ATOM   1603 HG23 THR A 182      -3.438  -6.075   8.201  1.00  0.00           H  
ATOM   1604  N   TRP A 183      -2.505  -9.611   5.687  1.00  0.00           N  
ATOM   1605  CA  TRP A 183      -3.300 -10.216   4.632  1.00  0.00           C  
ATOM   1606  C   TRP A 183      -2.765 -11.615   4.321  1.00  0.00           C  
ATOM   1607  O   TRP A 183      -2.212 -11.857   3.250  1.00  0.00           O  
ATOM   1608  CB  TRP A 183      -3.218  -9.324   3.389  1.00  0.00           C  
ATOM   1609  CG  TRP A 183      -3.585  -7.920   3.767  1.00  0.00           C  
ATOM   1610  CD1 TRP A 183      -4.720  -7.580   4.406  1.00  0.00           C  
ATOM   1611  CD2 TRP A 183      -2.849  -6.673   3.555  1.00  0.00           C  
ATOM   1612  NE1 TRP A 183      -4.751  -6.212   4.586  1.00  0.00           N  
ATOM   1613  CE2 TRP A 183      -3.618  -5.602   4.082  1.00  0.00           C  
ATOM   1614  CE3 TRP A 183      -1.611  -6.368   2.960  1.00  0.00           C  
ATOM   1615  CZ2 TRP A 183      -3.170  -4.279   4.018  1.00  0.00           C  
ATOM   1616  CZ3 TRP A 183      -1.160  -5.037   2.894  1.00  0.00           C  
ATOM   1617  CH2 TRP A 183      -1.936  -3.996   3.421  1.00  0.00           C  
ATOM   1618  H   TRP A 183      -1.532  -9.723   5.649  1.00  0.00           H  
ATOM   1619  HA  TRP A 183      -4.328 -10.286   4.951  1.00  0.00           H  
ATOM   1620  HB2 TRP A 183      -2.214  -9.342   2.993  1.00  0.00           H  
ATOM   1621  HB3 TRP A 183      -3.907  -9.683   2.640  1.00  0.00           H  
ATOM   1622  HD1 TRP A 183      -5.488  -8.267   4.719  1.00  0.00           H  
ATOM   1623  HE1 TRP A 183      -5.494  -5.735   5.010  1.00  0.00           H  
ATOM   1624  HE3 TRP A 183      -1.001  -7.159   2.552  1.00  0.00           H  
ATOM   1625  HZ2 TRP A 183      -3.772  -3.482   4.428  1.00  0.00           H  
ATOM   1626  HZ3 TRP A 183      -0.209  -4.814   2.435  1.00  0.00           H  
ATOM   1627  HH2 TRP A 183      -1.581  -2.974   3.361  1.00  0.00           H  
ATOM   1628  N   PRO A 184      -2.896 -12.523   5.257  1.00  0.00           N  
ATOM   1629  CA  PRO A 184      -2.389 -13.921   5.112  1.00  0.00           C  
ATOM   1630  C   PRO A 184      -3.267 -14.815   4.233  1.00  0.00           C  
ATOM   1631  O   PRO A 184      -2.751 -15.630   3.467  1.00  0.00           O  
ATOM   1632  CB  PRO A 184      -2.360 -14.438   6.549  1.00  0.00           C  
ATOM   1633  CG  PRO A 184      -3.402 -13.655   7.279  1.00  0.00           C  
ATOM   1634  CD  PRO A 184      -3.544 -12.310   6.559  1.00  0.00           C  
ATOM   1635  HA  PRO A 184      -1.383 -13.907   4.726  1.00  0.00           H  
ATOM   1636  HB2 PRO A 184      -2.599 -15.494   6.570  1.00  0.00           H  
ATOM   1637  HB3 PRO A 184      -1.391 -14.263   6.991  1.00  0.00           H  
ATOM   1638  HG2 PRO A 184      -4.343 -14.189   7.260  1.00  0.00           H  
ATOM   1639  HG3 PRO A 184      -3.092 -13.488   8.299  1.00  0.00           H  
ATOM   1640  HD2 PRO A 184      -4.590 -12.066   6.429  1.00  0.00           H  
ATOM   1641  HD3 PRO A 184      -3.035 -11.532   7.107  1.00  0.00           H  
ATOM   1642  N   ASP A 185      -4.584 -14.672   4.338  1.00  0.00           N  
ATOM   1643  CA  ASP A 185      -5.491 -15.491   3.535  1.00  0.00           C  
ATOM   1644  C   ASP A 185      -5.676 -14.876   2.154  1.00  0.00           C  
ATOM   1645  O   ASP A 185      -6.374 -15.423   1.301  1.00  0.00           O  
ATOM   1646  CB  ASP A 185      -6.848 -15.606   4.233  1.00  0.00           C  
ATOM   1647  CG  ASP A 185      -6.726 -16.502   5.461  1.00  0.00           C  
ATOM   1648  OD1 ASP A 185      -6.287 -17.630   5.305  1.00  0.00           O1-
ATOM   1649  OD2 ASP A 185      -7.074 -16.048   6.539  1.00  0.00           O  
ATOM   1650  H   ASP A 185      -4.960 -14.010   4.955  1.00  0.00           H  
ATOM   1651  HA  ASP A 185      -5.068 -16.479   3.427  1.00  0.00           H  
ATOM   1652  HB2 ASP A 185      -7.178 -14.623   4.538  1.00  0.00           H  
ATOM   1653  HB3 ASP A 185      -7.567 -16.031   3.551  1.00  0.00           H  
ATOM   1654  N   MET A 186      -5.043 -13.730   1.953  1.00  0.00           N  
ATOM   1655  CA  MET A 186      -5.128 -13.020   0.687  1.00  0.00           C  
ATOM   1656  C   MET A 186      -3.832 -13.180  -0.102  1.00  0.00           C  
ATOM   1657  O   MET A 186      -2.766 -12.787   0.368  1.00  0.00           O  
ATOM   1658  CB  MET A 186      -5.367 -11.540   0.966  1.00  0.00           C  
ATOM   1659  CG  MET A 186      -6.718 -11.109   0.407  1.00  0.00           C  
ATOM   1660  SD  MET A 186      -6.664 -11.134  -1.402  1.00  0.00           S  
ATOM   1661  CE  MET A 186      -7.456  -9.531  -1.677  1.00  0.00           C  
ATOM   1662  H   MET A 186      -4.508 -13.351   2.681  1.00  0.00           H  
ATOM   1663  HA  MET A 186      -5.950 -13.411   0.108  1.00  0.00           H  
ATOM   1664  HB2 MET A 186      -5.356 -11.377   2.032  1.00  0.00           H  
ATOM   1665  HB3 MET A 186      -4.585 -10.955   0.504  1.00  0.00           H  
ATOM   1666  HG2 MET A 186      -7.488 -11.782   0.757  1.00  0.00           H  
ATOM   1667  HG3 MET A 186      -6.934 -10.110   0.748  1.00  0.00           H  
ATOM   1668  HE1 MET A 186      -6.897  -8.761  -1.163  1.00  0.00           H  
ATOM   1669  HE2 MET A 186      -8.464  -9.555  -1.293  1.00  0.00           H  
ATOM   1670  HE3 MET A 186      -7.481  -9.319  -2.736  1.00  0.00           H  
ATOM   1671  N   LYS A 187      -3.921 -13.756  -1.297  1.00  0.00           N  
ATOM   1672  CA  LYS A 187      -2.735 -13.950  -2.124  1.00  0.00           C  
ATOM   1673  C   LYS A 187      -1.860 -12.700  -2.087  1.00  0.00           C  
ATOM   1674  O   LYS A 187      -2.232 -11.655  -2.621  1.00  0.00           O  
ATOM   1675  CB  LYS A 187      -3.142 -14.253  -3.567  1.00  0.00           C  
ATOM   1676  CG  LYS A 187      -3.178 -15.768  -3.784  1.00  0.00           C  
ATOM   1677  CD  LYS A 187      -4.106 -16.413  -2.752  1.00  0.00           C  
ATOM   1678  CE  LYS A 187      -4.829 -17.604  -3.388  1.00  0.00           C  
ATOM   1679  NZ  LYS A 187      -5.950 -17.110  -4.235  1.00  0.00           N1+
ATOM   1680  H   LYS A 187      -4.790 -14.062  -1.633  1.00  0.00           H  
ATOM   1681  HA  LYS A 187      -2.169 -14.785  -1.736  1.00  0.00           H  
ATOM   1682  HB2 LYS A 187      -4.121 -13.838  -3.758  1.00  0.00           H  
ATOM   1683  HB3 LYS A 187      -2.426 -13.813  -4.243  1.00  0.00           H  
ATOM   1684  HG2 LYS A 187      -3.543 -15.980  -4.779  1.00  0.00           H  
ATOM   1685  HG3 LYS A 187      -2.183 -16.172  -3.672  1.00  0.00           H  
ATOM   1686  HD2 LYS A 187      -3.523 -16.754  -1.908  1.00  0.00           H  
ATOM   1687  HD3 LYS A 187      -4.834 -15.690  -2.419  1.00  0.00           H  
ATOM   1688  HE2 LYS A 187      -4.135 -18.162  -3.999  1.00  0.00           H  
ATOM   1689  HE3 LYS A 187      -5.219 -18.243  -2.611  1.00  0.00           H  
ATOM   1690  HZ1 LYS A 187      -5.578 -16.789  -5.151  1.00  0.00           H  
ATOM   1691  HZ2 LYS A 187      -6.423 -16.317  -3.755  1.00  0.00           H  
ATOM   1692  HZ3 LYS A 187      -6.632 -17.878  -4.391  1.00  0.00           H  
ATOM   1693  N   ILE A 188      -0.702 -12.819  -1.444  1.00  0.00           N  
ATOM   1694  CA  ILE A 188       0.222 -11.697  -1.326  1.00  0.00           C  
ATOM   1695  C   ILE A 188       1.519 -11.963  -2.083  1.00  0.00           C  
ATOM   1696  O   ILE A 188       2.221 -12.933  -1.795  1.00  0.00           O  
ATOM   1697  CB  ILE A 188       0.524 -11.452   0.152  1.00  0.00           C  
ATOM   1698  CG1 ILE A 188      -0.593 -10.595   0.748  1.00  0.00           C  
ATOM   1699  CG2 ILE A 188       1.871 -10.740   0.303  1.00  0.00           C  
ATOM   1700  CD1 ILE A 188      -0.272  -9.106   0.579  1.00  0.00           C  
ATOM   1701  H   ILE A 188      -0.474 -13.679  -1.038  1.00  0.00           H  
ATOM   1702  HA  ILE A 188      -0.245 -10.816  -1.730  1.00  0.00           H  
ATOM   1703  HB  ILE A 188       0.563 -12.401   0.669  1.00  0.00           H  
ATOM   1704 HG12 ILE A 188      -1.521 -10.816   0.243  1.00  0.00           H  
ATOM   1705 HG13 ILE A 188      -0.694 -10.824   1.794  1.00  0.00           H  
ATOM   1706 HG21 ILE A 188       1.956  -9.976  -0.453  1.00  0.00           H  
ATOM   1707 HG22 ILE A 188       2.672 -11.454   0.187  1.00  0.00           H  
ATOM   1708 HG23 ILE A 188       1.932 -10.288   1.282  1.00  0.00           H  
ATOM   1709 HD11 ILE A 188      -1.179  -8.531   0.681  1.00  0.00           H  
ATOM   1710 HD12 ILE A 188       0.151  -8.934  -0.400  1.00  0.00           H  
ATOM   1711 HD13 ILE A 188       0.436  -8.801   1.336  1.00  0.00           H  
ATOM   1712  N   VAL A 189       1.837 -11.087  -3.042  1.00  0.00           N  
ATOM   1713  CA  VAL A 189       3.065 -11.235  -3.820  1.00  0.00           C  
ATOM   1714  C   VAL A 189       3.955 -10.005  -3.645  1.00  0.00           C  
ATOM   1715  O   VAL A 189       3.687  -8.941  -4.202  1.00  0.00           O  
ATOM   1716  CB  VAL A 189       2.741 -11.470  -5.305  1.00  0.00           C  
ATOM   1717  CG1 VAL A 189       2.063 -12.829  -5.464  1.00  0.00           C  
ATOM   1718  CG2 VAL A 189       1.793 -10.390  -5.831  1.00  0.00           C  
ATOM   1719  H   VAL A 189       1.236 -10.324  -3.217  1.00  0.00           H  
ATOM   1720  HA  VAL A 189       3.606 -12.092  -3.450  1.00  0.00           H  
ATOM   1721  HB  VAL A 189       3.658 -11.457  -5.877  1.00  0.00           H  
ATOM   1722 HG11 VAL A 189       1.998 -13.077  -6.512  1.00  0.00           H  
ATOM   1723 HG12 VAL A 189       1.068 -12.784  -5.042  1.00  0.00           H  
ATOM   1724 HG13 VAL A 189       2.639 -13.584  -4.950  1.00  0.00           H  
ATOM   1725 HG21 VAL A 189       2.341  -9.477  -5.997  1.00  0.00           H  
ATOM   1726 HG22 VAL A 189       1.007 -10.219  -5.113  1.00  0.00           H  
ATOM   1727 HG23 VAL A 189       1.358 -10.721  -6.762  1.00  0.00           H  
ATOM   1728  N   ASN A 190       5.013 -10.162  -2.850  1.00  0.00           N  
ATOM   1729  CA  ASN A 190       5.938  -9.063  -2.588  1.00  0.00           C  
ATOM   1730  C   ASN A 190       7.266  -9.294  -3.290  1.00  0.00           C  
ATOM   1731  O   ASN A 190       8.133 -10.003  -2.779  1.00  0.00           O  
ATOM   1732  CB  ASN A 190       6.174  -8.925  -1.085  1.00  0.00           C  
ATOM   1733  CG  ASN A 190       4.838  -8.845  -0.360  1.00  0.00           C  
ATOM   1734  OD1 ASN A 190       3.802  -8.687  -0.998  1.00  0.00           O  
ATOM   1735  ND2 ASN A 190       4.800  -8.947   0.940  1.00  0.00           N  
ATOM   1736  H   ASN A 190       5.169 -11.032  -2.426  1.00  0.00           H  
ATOM   1737  HA  ASN A 190       5.506  -8.148  -2.958  1.00  0.00           H  
ATOM   1738  HB2 ASN A 190       6.726  -9.784  -0.728  1.00  0.00           H  
ATOM   1739  HB3 ASN A 190       6.741  -8.026  -0.890  1.00  0.00           H  
ATOM   1740 HD21 ASN A 190       5.633  -9.074   1.446  1.00  0.00           H  
ATOM   1741 HD22 ASN A 190       3.939  -8.896   1.411  1.00  0.00           H  
ATOM   1742  N   ASN A 191       7.403  -8.698  -4.467  1.00  0.00           N  
ATOM   1743  CA  ASN A 191       8.632  -8.857  -5.244  1.00  0.00           C  
ATOM   1744  C   ASN A 191       9.415  -7.550  -5.362  1.00  0.00           C  
ATOM   1745  O   ASN A 191       9.241  -6.793  -6.317  1.00  0.00           O  
ATOM   1746  CB  ASN A 191       8.290  -9.366  -6.644  1.00  0.00           C  
ATOM   1747  CG  ASN A 191       6.893  -8.903  -7.040  1.00  0.00           C  
ATOM   1748  OD1 ASN A 191       5.915  -9.620  -6.823  1.00  0.00           O  
ATOM   1749  ND2 ASN A 191       6.737  -7.739  -7.608  1.00  0.00           N  
ATOM   1750  H   ASN A 191       6.654  -8.163  -4.806  1.00  0.00           H  
ATOM   1751  HA  ASN A 191       9.259  -9.590  -4.761  1.00  0.00           H  
ATOM   1752  HB2 ASN A 191       9.010  -8.981  -7.353  1.00  0.00           H  
ATOM   1753  HB3 ASN A 191       8.323 -10.447  -6.651  1.00  0.00           H  
ATOM   1754 HD21 ASN A 191       7.520  -7.168  -7.779  1.00  0.00           H  
ATOM   1755 HD22 ASN A 191       5.838  -7.434  -7.865  1.00  0.00           H  
ATOM   1756  N   ILE A 192      10.289  -7.307  -4.389  1.00  0.00           N  
ATOM   1757  CA  ILE A 192      11.130  -6.114  -4.354  1.00  0.00           C  
ATOM   1758  C   ILE A 192      12.452  -6.392  -5.056  1.00  0.00           C  
ATOM   1759  O   ILE A 192      12.954  -7.516  -5.009  1.00  0.00           O  
ATOM   1760  CB  ILE A 192      11.373  -5.679  -2.910  1.00  0.00           C  
ATOM   1761  CG1 ILE A 192      10.123  -4.938  -2.420  1.00  0.00           C  
ATOM   1762  CG2 ILE A 192      12.601  -4.756  -2.853  1.00  0.00           C  
ATOM   1763  CD1 ILE A 192      10.296  -4.520  -0.963  1.00  0.00           C  
ATOM   1764  H   ILE A 192      10.383  -7.926  -3.637  1.00  0.00           H  
ATOM   1765  HA  ILE A 192      10.623  -5.318  -4.878  1.00  0.00           H  
ATOM   1766  HB  ILE A 192      11.545  -6.549  -2.294  1.00  0.00           H  
ATOM   1767 HG12 ILE A 192       9.970  -4.059  -3.025  1.00  0.00           H  
ATOM   1768 HG13 ILE A 192       9.263  -5.588  -2.504  1.00  0.00           H  
ATOM   1769 HG21 ILE A 192      12.616  -4.219  -1.917  1.00  0.00           H  
ATOM   1770 HG22 ILE A 192      12.559  -4.050  -3.669  1.00  0.00           H  
ATOM   1771 HG23 ILE A 192      13.501  -5.348  -2.938  1.00  0.00           H  
ATOM   1772 HD11 ILE A 192      10.548  -5.384  -0.367  1.00  0.00           H  
ATOM   1773 HD12 ILE A 192       9.378  -4.083  -0.601  1.00  0.00           H  
ATOM   1774 HD13 ILE A 192      11.092  -3.795  -0.903  1.00  0.00           H  
ATOM   1775  N   GLU A 193      13.031  -5.369  -5.683  1.00  0.00           N  
ATOM   1776  CA  GLU A 193      14.315  -5.525  -6.365  1.00  0.00           C  
ATOM   1777  C   GLU A 193      15.346  -4.617  -5.701  1.00  0.00           C  
ATOM   1778  O   GLU A 193      14.986  -3.772  -4.882  1.00  0.00           O  
ATOM   1779  CB  GLU A 193      14.176  -5.156  -7.843  1.00  0.00           C  
ATOM   1780  CG  GLU A 193      13.111  -6.041  -8.494  1.00  0.00           C  
ATOM   1781  CD  GLU A 193      13.463  -6.292  -9.956  1.00  0.00           C  
ATOM   1782  OE1 GLU A 193      13.761  -5.331 -10.647  1.00  0.00           O  
ATOM   1783  OE2 GLU A 193      13.430  -7.442 -10.364  1.00  0.00           O1-
ATOM   1784  H   GLU A 193      12.641  -4.467  -5.636  1.00  0.00           H  
ATOM   1785  HA  GLU A 193      14.643  -6.551  -6.284  1.00  0.00           H  
ATOM   1786  HB2 GLU A 193      13.887  -4.119  -7.930  1.00  0.00           H  
ATOM   1787  HB3 GLU A 193      15.122  -5.309  -8.342  1.00  0.00           H  
ATOM   1788  HG2 GLU A 193      13.061  -6.984  -7.970  1.00  0.00           H  
ATOM   1789  HG3 GLU A 193      12.153  -5.548  -8.438  1.00  0.00           H  
ATOM   1790  N   VAL A 194      16.622  -4.791  -6.046  1.00  0.00           N  
ATOM   1791  CA  VAL A 194      17.680  -3.970  -5.455  1.00  0.00           C  
ATOM   1792  C   VAL A 194      18.360  -3.109  -6.517  1.00  0.00           C  
ATOM   1793  O   VAL A 194      18.909  -3.624  -7.491  1.00  0.00           O  
ATOM   1794  CB  VAL A 194      18.722  -4.870  -4.790  1.00  0.00           C  
ATOM   1795  CG1 VAL A 194      18.364  -5.062  -3.315  1.00  0.00           C  
ATOM   1796  CG2 VAL A 194      18.739  -6.231  -5.489  1.00  0.00           C  
ATOM   1797  H   VAL A 194      16.869  -5.477  -6.699  1.00  0.00           H  
ATOM   1798  HA  VAL A 194      17.253  -3.324  -4.705  1.00  0.00           H  
ATOM   1799  HB  VAL A 194      19.697  -4.411  -4.867  1.00  0.00           H  
ATOM   1800 HG11 VAL A 194      18.701  -4.206  -2.748  1.00  0.00           H  
ATOM   1801 HG12 VAL A 194      18.844  -5.953  -2.940  1.00  0.00           H  
ATOM   1802 HG13 VAL A 194      17.294  -5.159  -3.215  1.00  0.00           H  
ATOM   1803 HG21 VAL A 194      17.862  -6.794  -5.204  1.00  0.00           H  
ATOM   1804 HG22 VAL A 194      19.626  -6.775  -5.199  1.00  0.00           H  
ATOM   1805 HG23 VAL A 194      18.740  -6.085  -6.560  1.00  0.00           H  
ATOM   1806  N   THR A 195      18.321  -1.796  -6.317  1.00  0.00           N  
ATOM   1807  CA  THR A 195      18.938  -0.869  -7.259  1.00  0.00           C  
ATOM   1808  C   THR A 195      20.413  -1.209  -7.454  1.00  0.00           C  
ATOM   1809  O   THR A 195      21.275  -0.714  -6.726  1.00  0.00           O  
ATOM   1810  CB  THR A 195      18.808   0.566  -6.744  1.00  0.00           C  
ATOM   1811  OG1 THR A 195      19.578   0.714  -5.559  1.00  0.00           O  
ATOM   1812  CG2 THR A 195      17.340   0.872  -6.444  1.00  0.00           C  
ATOM   1813  H   THR A 195      17.868  -1.447  -5.520  1.00  0.00           H  
ATOM   1814  HA  THR A 195      18.431  -0.946  -8.208  1.00  0.00           H  
ATOM   1815  HB  THR A 195      19.168   1.253  -7.495  1.00  0.00           H  
ATOM   1816  HG1 THR A 195      20.179   1.452  -5.686  1.00  0.00           H  
ATOM   1817 HG21 THR A 195      16.749   0.702  -7.330  1.00  0.00           H  
ATOM   1818 HG22 THR A 195      17.243   1.903  -6.138  1.00  0.00           H  
ATOM   1819 HG23 THR A 195      16.993   0.227  -5.650  1.00  0.00           H  
ATOM   1820  N   GLY A 196      20.696  -2.056  -8.439  1.00  0.00           N  
ATOM   1821  CA  GLY A 196      22.072  -2.453  -8.717  1.00  0.00           C  
ATOM   1822  C   GLY A 196      22.194  -3.067 -10.107  1.00  0.00           C  
ATOM   1823  O   GLY A 196      22.688  -2.429 -11.037  1.00  0.00           O  
ATOM   1824  H   GLY A 196      19.969  -2.419  -8.986  1.00  0.00           H  
ATOM   1825  HA2 GLY A 196      22.711  -1.584  -8.654  1.00  0.00           H  
ATOM   1826  HA3 GLY A 196      22.387  -3.179  -7.983  1.00  0.00           H  
ATOM   1827  N   GLN A 197      21.738  -4.308 -10.242  1.00  0.00           N  
ATOM   1828  CA  GLN A 197      21.801  -4.998 -11.524  1.00  0.00           C  
ATOM   1829  C   GLN A 197      21.030  -4.222 -12.588  1.00  0.00           C  
ATOM   1830  O   GLN A 197      19.913  -3.766 -12.348  1.00  0.00           O  
ATOM   1831  CB  GLN A 197      21.212  -6.405 -11.386  1.00  0.00           C  
ATOM   1832  CG  GLN A 197      22.316  -7.446 -11.588  1.00  0.00           C  
ATOM   1833  CD  GLN A 197      23.384  -7.290 -10.511  1.00  0.00           C  
ATOM   1834  OE1 GLN A 197      23.231  -7.809  -9.405  1.00  0.00           O  
ATOM   1835  NE2 GLN A 197      24.463  -6.604 -10.769  1.00  0.00           N  
ATOM   1836  H   GLN A 197      21.354  -4.766  -9.466  1.00  0.00           H  
ATOM   1837  HA  GLN A 197      22.833  -5.081 -11.829  1.00  0.00           H  
ATOM   1838  HB2 GLN A 197      20.784  -6.519 -10.401  1.00  0.00           H  
ATOM   1839  HB3 GLN A 197      20.444  -6.548 -12.131  1.00  0.00           H  
ATOM   1840  HG2 GLN A 197      21.888  -8.435 -11.529  1.00  0.00           H  
ATOM   1841  HG3 GLN A 197      22.766  -7.308 -12.560  1.00  0.00           H  
ATOM   1842 HE21 GLN A 197      24.583  -6.193 -11.653  1.00  0.00           H  
ATOM   1843 HE22 GLN A 197      25.156  -6.500 -10.078  1.00  0.00           H  
ATOM   1844  N   ALA A 198      21.635  -4.073 -13.764  1.00  0.00           N  
ATOM   1845  CA  ALA A 198      20.991  -3.346 -14.853  1.00  0.00           C  
ATOM   1846  C   ALA A 198      19.711  -4.060 -15.283  1.00  0.00           C  
ATOM   1847  O   ALA A 198      19.524  -5.241 -14.990  1.00  0.00           O  
ATOM   1848  CB  ALA A 198      21.945  -3.236 -16.044  1.00  0.00           C  
ATOM   1849  H   ALA A 198      22.526  -4.455 -13.900  1.00  0.00           H  
ATOM   1850  HA  ALA A 198      20.746  -2.354 -14.509  1.00  0.00           H  
ATOM   1851  HB1 ALA A 198      21.503  -3.714 -16.905  1.00  0.00           H  
ATOM   1852  HB2 ALA A 198      22.880  -3.722 -15.802  1.00  0.00           H  
ATOM   1853  HB3 ALA A 198      22.128  -2.195 -16.264  1.00  0.00           H  
ATOM   1854  N   PRO A 199      18.830  -3.372 -15.964  1.00  0.00           N  
ATOM   1855  CA  PRO A 199      17.542  -3.962 -16.433  1.00  0.00           C  
ATOM   1856  C   PRO A 199      17.746  -4.969 -17.568  1.00  0.00           C  
ATOM   1857  O   PRO A 199      18.791  -4.972 -18.218  1.00  0.00           O  
ATOM   1858  CB  PRO A 199      16.741  -2.752 -16.917  1.00  0.00           C  
ATOM   1859  CG  PRO A 199      17.759  -1.720 -17.272  1.00  0.00           C  
ATOM   1860  CD  PRO A 199      18.962  -1.960 -16.361  1.00  0.00           C  
ATOM   1861  HA  PRO A 199      17.032  -4.421 -15.606  1.00  0.00           H  
ATOM   1862  HB2 PRO A 199      16.153  -3.017 -17.785  1.00  0.00           H  
ATOM   1863  HB3 PRO A 199      16.103  -2.384 -16.128  1.00  0.00           H  
ATOM   1864  HG2 PRO A 199      18.046  -1.826 -18.309  1.00  0.00           H  
ATOM   1865  HG3 PRO A 199      17.362  -0.732 -17.095  1.00  0.00           H  
ATOM   1866  HD2 PRO A 199      19.885  -1.799 -16.904  1.00  0.00           H  
ATOM   1867  HD3 PRO A 199      18.912  -1.322 -15.494  1.00  0.00           H  
ATOM   1868  N   PRO A 200      16.774  -5.815 -17.816  1.00  0.00           N  
ATOM   1869  CA  PRO A 200      16.855  -6.836 -18.899  1.00  0.00           C  
ATOM   1870  C   PRO A 200      17.426  -6.272 -20.200  1.00  0.00           C  
ATOM   1871  O   PRO A 200      17.752  -7.025 -21.118  1.00  0.00           O  
ATOM   1872  CB  PRO A 200      15.403  -7.269 -19.105  1.00  0.00           C  
ATOM   1873  CG  PRO A 200      14.698  -6.979 -17.820  1.00  0.00           C  
ATOM   1874  CD  PRO A 200      15.493  -5.893 -17.090  1.00  0.00           C  
ATOM   1875  HA  PRO A 200      17.436  -7.681 -18.572  1.00  0.00           H  
ATOM   1876  HB2 PRO A 200      14.958  -6.704 -19.912  1.00  0.00           H  
ATOM   1877  HB3 PRO A 200      15.357  -8.325 -19.319  1.00  0.00           H  
ATOM   1878  HG2 PRO A 200      13.696  -6.631 -18.024  1.00  0.00           H  
ATOM   1879  HG3 PRO A 200      14.662  -7.870 -17.212  1.00  0.00           H  
ATOM   1880  HD2 PRO A 200      14.969  -4.948 -17.135  1.00  0.00           H  
ATOM   1881  HD3 PRO A 200      15.661  -6.187 -16.066  1.00  0.00           H  
ATOM   1882  N   GLY A 201      17.542  -4.950 -20.277  1.00  0.00           N  
ATOM   1883  CA  GLY A 201      18.072  -4.310 -21.477  1.00  0.00           C  
ATOM   1884  C   GLY A 201      16.943  -3.718 -22.316  1.00  0.00           C  
ATOM   1885  O   GLY A 201      15.802  -3.638 -21.861  1.00  0.00           O  
ATOM   1886  H   GLY A 201      17.268  -4.394 -19.517  1.00  0.00           H  
ATOM   1887  HA2 GLY A 201      18.754  -3.523 -21.189  1.00  0.00           H  
ATOM   1888  HA3 GLY A 201      18.601  -5.044 -22.061  1.00  0.00           H  
ATOM   1889  N   PRO A 202      17.233  -3.301 -23.525  1.00  0.00           N  
ATOM   1890  CA  PRO A 202      16.205  -2.705 -24.421  1.00  0.00           C  
ATOM   1891  C   PRO A 202      15.002  -3.628 -24.645  1.00  0.00           C  
ATOM   1892  O   PRO A 202      13.859  -3.173 -24.595  1.00  0.00           O  
ATOM   1893  CB  PRO A 202      16.929  -2.409 -25.740  1.00  0.00           C  
ATOM   1894  CG  PRO A 202      18.381  -2.734 -25.543  1.00  0.00           C  
ATOM   1895  CD  PRO A 202      18.564  -3.347 -24.150  1.00  0.00           C  
ATOM   1896  HA  PRO A 202      15.862  -1.774 -23.997  1.00  0.00           H  
ATOM   1897  HB2 PRO A 202      16.515  -3.014 -26.533  1.00  0.00           H  
ATOM   1898  HB3 PRO A 202      16.824  -1.364 -25.985  1.00  0.00           H  
ATOM   1899  HG2 PRO A 202      18.702  -3.438 -26.299  1.00  0.00           H  
ATOM   1900  HG3 PRO A 202      18.967  -1.832 -25.617  1.00  0.00           H  
ATOM   1901  HD2 PRO A 202      18.911  -4.366 -24.238  1.00  0.00           H  
ATOM   1902  HD3 PRO A 202      19.265  -2.761 -23.573  1.00  0.00           H  
ATOM   1903  N   PRO A 203      15.219  -4.900 -24.889  1.00  0.00           N  
ATOM   1904  CA  PRO A 203      14.110  -5.861 -25.117  1.00  0.00           C  
ATOM   1905  C   PRO A 203      13.553  -6.413 -23.808  1.00  0.00           C  
ATOM   1906  O   PRO A 203      14.347  -6.771 -22.953  1.00  0.00           O  
ATOM   1907  CB  PRO A 203      14.768  -6.964 -25.942  1.00  0.00           C  
ATOM   1908  CG  PRO A 203      16.209  -6.961 -25.541  1.00  0.00           C  
ATOM   1909  CD  PRO A 203      16.528  -5.571 -24.976  1.00  0.00           C  
ATOM   1910  OXT PRO A 203      12.340  -6.467 -23.679  1.00  0.00           O  
ATOM   1911  HA  PRO A 203      13.326  -5.399 -25.693  1.00  0.00           H  
ATOM   1912  HB2 PRO A 203      14.316  -7.920 -25.715  1.00  0.00           H  
ATOM   1913  HB3 PRO A 203      14.679  -6.748 -26.996  1.00  0.00           H  
ATOM   1914  HG2 PRO A 203      16.382  -7.716 -24.787  1.00  0.00           H  
ATOM   1915  HG3 PRO A 203      16.831  -7.150 -26.401  1.00  0.00           H  
ATOM   1916  HD2 PRO A 203      16.978  -5.663 -24.000  1.00  0.00           H  
ATOM   1917  HD3 PRO A 203      17.178  -5.039 -25.644  1.00  0.00           H  
TER    1918      PRO A 203                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A  73     -28.402  -9.611  -5.462  1.00  0.00           N  
ATOM      2  CA  GLY A  73     -28.223 -11.081  -5.305  1.00  0.00           C  
ATOM      3  C   GLY A  73     -26.916 -11.509  -5.962  1.00  0.00           C  
ATOM      4  O   GLY A  73     -26.917 -12.237  -6.955  1.00  0.00           O  
ATOM      5  H1  GLY A  73     -29.416  -9.381  -5.457  1.00  0.00           H  
ATOM      6  H2  GLY A  73     -27.982  -9.305  -6.365  1.00  0.00           H  
ATOM      7  H3  GLY A  73     -27.933  -9.117  -4.677  1.00  0.00           H  
ATOM      8  HA2 GLY A  73     -28.198 -11.330  -4.253  1.00  0.00           H  
ATOM      9  HA3 GLY A  73     -29.045 -11.598  -5.777  1.00  0.00           H  
ATOM     10  N   ALA A  74     -25.800 -11.053  -5.401  1.00  0.00           N  
ATOM     11  CA  ALA A  74     -24.490 -11.396  -5.942  1.00  0.00           C  
ATOM     12  C   ALA A  74     -23.383 -10.745  -5.120  1.00  0.00           C  
ATOM     13  O   ALA A  74     -23.269  -9.519  -5.075  1.00  0.00           O  
ATOM     14  CB  ALA A  74     -24.388 -10.933  -7.398  1.00  0.00           C  
ATOM     15  H   ALA A  74     -25.859 -10.476  -4.611  1.00  0.00           H  
ATOM     16  HA  ALA A  74     -24.367 -12.467  -5.909  1.00  0.00           H  
ATOM     17  HB1 ALA A  74     -23.375 -10.622  -7.605  1.00  0.00           H  
ATOM     18  HB2 ALA A  74     -25.061 -10.104  -7.559  1.00  0.00           H  
ATOM     19  HB3 ALA A  74     -24.657 -11.747  -8.053  1.00  0.00           H  
ATOM     20  N   SER A  75     -22.569 -11.572  -4.472  1.00  0.00           N  
ATOM     21  CA  SER A  75     -21.473 -11.064  -3.655  1.00  0.00           C  
ATOM     22  C   SER A  75     -20.283 -10.684  -4.530  1.00  0.00           C  
ATOM     23  O   SER A  75     -19.285 -10.153  -4.044  1.00  0.00           O  
ATOM     24  CB  SER A  75     -21.044 -12.123  -2.639  1.00  0.00           C  
ATOM     25  OG  SER A  75     -19.788 -12.665  -3.026  1.00  0.00           O  
ATOM     26  H   SER A  75     -22.707 -12.539  -4.546  1.00  0.00           H  
ATOM     27  HA  SER A  75     -21.809 -10.187  -3.123  1.00  0.00           H  
ATOM     28  HB2 SER A  75     -20.951 -11.674  -1.665  1.00  0.00           H  
ATOM     29  HB3 SER A  75     -21.790 -12.907  -2.602  1.00  0.00           H  
ATOM     30  HG  SER A  75     -19.947 -13.329  -3.701  1.00  0.00           H  
ATOM     31  N   ALA A  76     -20.395 -10.960  -5.827  1.00  0.00           N  
ATOM     32  CA  ALA A  76     -19.323 -10.642  -6.762  1.00  0.00           C  
ATOM     33  C   ALA A  76     -17.969 -11.046  -6.185  1.00  0.00           C  
ATOM     34  O   ALA A  76     -17.290 -10.241  -5.549  1.00  0.00           O  
ATOM     35  CB  ALA A  76     -19.324  -9.143  -7.066  1.00  0.00           C  
ATOM     36  H   ALA A  76     -21.215 -11.383  -6.158  1.00  0.00           H  
ATOM     37  HA  ALA A  76     -19.488 -11.184  -7.681  1.00  0.00           H  
ATOM     38  HB1 ALA A  76     -19.818  -8.614  -6.266  1.00  0.00           H  
ATOM     39  HB2 ALA A  76     -19.848  -8.965  -7.994  1.00  0.00           H  
ATOM     40  HB3 ALA A  76     -18.306  -8.793  -7.155  1.00  0.00           H  
ATOM     41  N   LEU A  77     -17.585 -12.298  -6.412  1.00  0.00           N  
ATOM     42  CA  LEU A  77     -16.310 -12.798  -5.910  1.00  0.00           C  
ATOM     43  C   LEU A  77     -15.171 -11.873  -6.328  1.00  0.00           C  
ATOM     44  O   LEU A  77     -14.138 -11.807  -5.663  1.00  0.00           O  
ATOM     45  CB  LEU A  77     -16.053 -14.206  -6.452  1.00  0.00           C  
ATOM     46  CG  LEU A  77     -16.728 -15.236  -5.546  1.00  0.00           C  
ATOM     47  CD1 LEU A  77     -18.228 -14.944  -5.470  1.00  0.00           C  
ATOM     48  CD2 LEU A  77     -16.513 -16.638  -6.119  1.00  0.00           C  
ATOM     49  H   LEU A  77     -18.169 -12.895  -6.926  1.00  0.00           H  
ATOM     50  HA  LEU A  77     -16.351 -12.842  -4.833  1.00  0.00           H  
ATOM     51  HB2 LEU A  77     -16.454 -14.286  -7.452  1.00  0.00           H  
ATOM     52  HB3 LEU A  77     -14.989 -14.392  -6.476  1.00  0.00           H  
ATOM     53  HG  LEU A  77     -16.300 -15.179  -4.555  1.00  0.00           H  
ATOM     54 HD11 LEU A  77     -18.392 -14.053  -4.882  1.00  0.00           H  
ATOM     55 HD12 LEU A  77     -18.734 -15.779  -5.007  1.00  0.00           H  
ATOM     56 HD13 LEU A  77     -18.617 -14.794  -6.466  1.00  0.00           H  
ATOM     57 HD21 LEU A  77     -15.510 -16.715  -6.513  1.00  0.00           H  
ATOM     58 HD22 LEU A  77     -17.225 -16.817  -6.910  1.00  0.00           H  
ATOM     59 HD23 LEU A  77     -16.650 -17.371  -5.337  1.00  0.00           H  
ATOM     60  N   SER A  78     -15.368 -11.161  -7.433  1.00  0.00           N  
ATOM     61  CA  SER A  78     -14.350 -10.243  -7.929  1.00  0.00           C  
ATOM     62  C   SER A  78     -14.536  -8.856  -7.323  1.00  0.00           C  
ATOM     63  O   SER A  78     -15.486  -8.146  -7.653  1.00  0.00           O  
ATOM     64  CB  SER A  78     -14.429 -10.150  -9.452  1.00  0.00           C  
ATOM     65  OG  SER A  78     -13.962 -11.367 -10.021  1.00  0.00           O  
ATOM     66  H   SER A  78     -16.212 -11.255  -7.922  1.00  0.00           H  
ATOM     67  HA  SER A  78     -13.375 -10.618  -7.653  1.00  0.00           H  
ATOM     68  HB2 SER A  78     -15.450  -9.987  -9.752  1.00  0.00           H  
ATOM     69  HB3 SER A  78     -13.819  -9.324  -9.794  1.00  0.00           H  
ATOM     70  HG  SER A  78     -13.238 -11.689  -9.479  1.00  0.00           H  
ATOM     71  N   LEU A  79     -13.625  -8.477  -6.431  1.00  0.00           N  
ATOM     72  CA  LEU A  79     -13.700  -7.174  -5.781  1.00  0.00           C  
ATOM     73  C   LEU A  79     -12.939  -6.130  -6.590  1.00  0.00           C  
ATOM     74  O   LEU A  79     -12.287  -6.456  -7.582  1.00  0.00           O  
ATOM     75  CB  LEU A  79     -13.103  -7.258  -4.374  1.00  0.00           C  
ATOM     76  CG  LEU A  79     -13.980  -8.153  -3.492  1.00  0.00           C  
ATOM     77  CD1 LEU A  79     -13.964  -9.591  -4.020  1.00  0.00           C  
ATOM     78  CD2 LEU A  79     -13.444  -8.135  -2.059  1.00  0.00           C  
ATOM     79  H   LEU A  79     -12.891  -9.085  -6.206  1.00  0.00           H  
ATOM     80  HA  LEU A  79     -14.734  -6.876  -5.705  1.00  0.00           H  
ATOM     81  HB2 LEU A  79     -12.105  -7.667  -4.429  1.00  0.00           H  
ATOM     82  HB3 LEU A  79     -13.060  -6.268  -3.945  1.00  0.00           H  
ATOM     83  HG  LEU A  79     -14.993  -7.780  -3.502  1.00  0.00           H  
ATOM     84 HD11 LEU A  79     -14.102 -10.276  -3.196  1.00  0.00           H  
ATOM     85 HD12 LEU A  79     -13.018  -9.794  -4.500  1.00  0.00           H  
ATOM     86 HD13 LEU A  79     -14.766  -9.723  -4.732  1.00  0.00           H  
ATOM     87 HD21 LEU A  79     -12.538  -8.723  -2.006  1.00  0.00           H  
ATOM     88 HD22 LEU A  79     -14.184  -8.555  -1.393  1.00  0.00           H  
ATOM     89 HD23 LEU A  79     -13.230  -7.119  -1.766  1.00  0.00           H  
ATOM     90  N   SER A  80     -13.015  -4.874  -6.157  1.00  0.00           N  
ATOM     91  CA  SER A  80     -12.318  -3.799  -6.850  1.00  0.00           C  
ATOM     92  C   SER A  80     -10.831  -3.842  -6.514  1.00  0.00           C  
ATOM     93  O   SER A  80     -10.406  -4.632  -5.670  1.00  0.00           O  
ATOM     94  CB  SER A  80     -12.898  -2.448  -6.437  1.00  0.00           C  
ATOM     95  OG  SER A  80     -12.630  -2.221  -5.060  1.00  0.00           O  
ATOM     96  H   SER A  80     -13.542  -4.667  -5.357  1.00  0.00           H  
ATOM     97  HA  SER A  80     -12.445  -3.924  -7.914  1.00  0.00           H  
ATOM     98  HB2 SER A  80     -12.442  -1.666  -7.021  1.00  0.00           H  
ATOM     99  HB3 SER A  80     -13.966  -2.449  -6.613  1.00  0.00           H  
ATOM    100  HG  SER A  80     -11.936  -1.561  -4.997  1.00  0.00           H  
ATOM    101  N   LEU A  81     -10.043  -2.995  -7.173  1.00  0.00           N  
ATOM    102  CA  LEU A  81      -8.604  -2.946  -6.932  1.00  0.00           C  
ATOM    103  C   LEU A  81      -8.216  -1.590  -6.353  1.00  0.00           C  
ATOM    104  O   LEU A  81      -8.967  -0.622  -6.471  1.00  0.00           O  
ATOM    105  CB  LEU A  81      -7.844  -3.186  -8.239  1.00  0.00           C  
ATOM    106  CG  LEU A  81      -8.473  -2.352  -9.357  1.00  0.00           C  
ATOM    107  CD1 LEU A  81      -7.375  -1.843 -10.295  1.00  0.00           C  
ATOM    108  CD2 LEU A  81      -9.456  -3.218 -10.148  1.00  0.00           C  
ATOM    109  H   LEU A  81     -10.422  -2.380  -7.835  1.00  0.00           H  
ATOM    110  HA  LEU A  81      -8.336  -3.715  -6.225  1.00  0.00           H  
ATOM    111  HB2 LEU A  81      -6.810  -2.899  -8.111  1.00  0.00           H  
ATOM    112  HB3 LEU A  81      -7.899  -4.232  -8.500  1.00  0.00           H  
ATOM    113  HG  LEU A  81      -8.997  -1.510  -8.927  1.00  0.00           H  
ATOM    114 HD11 LEU A  81      -6.778  -1.104  -9.781  1.00  0.00           H  
ATOM    115 HD12 LEU A  81      -7.827  -1.399 -11.168  1.00  0.00           H  
ATOM    116 HD13 LEU A  81      -6.748  -2.669 -10.594  1.00  0.00           H  
ATOM    117 HD21 LEU A  81     -10.105  -2.584 -10.731  1.00  0.00           H  
ATOM    118 HD22 LEU A  81     -10.047  -3.808  -9.463  1.00  0.00           H  
ATOM    119 HD23 LEU A  81      -8.906  -3.874 -10.807  1.00  0.00           H  
ATOM    120  N   LEU A  82      -7.042  -1.524  -5.731  1.00  0.00           N  
ATOM    121  CA  LEU A  82      -6.563  -0.278  -5.142  1.00  0.00           C  
ATOM    122  C   LEU A  82      -5.205   0.095  -5.727  1.00  0.00           C  
ATOM    123  O   LEU A  82      -4.458  -0.771  -6.183  1.00  0.00           O  
ATOM    124  CB  LEU A  82      -6.437  -0.435  -3.624  1.00  0.00           C  
ATOM    125  CG  LEU A  82      -6.930   0.838  -2.932  1.00  0.00           C  
ATOM    126  CD1 LEU A  82      -8.461   0.875  -2.948  1.00  0.00           C  
ATOM    127  CD2 LEU A  82      -6.435   0.850  -1.483  1.00  0.00           C  
ATOM    128  H   LEU A  82      -6.473  -2.321  -5.677  1.00  0.00           H  
ATOM    129  HA  LEU A  82      -7.265   0.513  -5.356  1.00  0.00           H  
ATOM    130  HB2 LEU A  82      -7.031  -1.277  -3.299  1.00  0.00           H  
ATOM    131  HB3 LEU A  82      -5.403  -0.605  -3.368  1.00  0.00           H  
ATOM    132  HG  LEU A  82      -6.544   1.702  -3.453  1.00  0.00           H  
ATOM    133 HD11 LEU A  82      -8.793   1.863  -3.230  1.00  0.00           H  
ATOM    134 HD12 LEU A  82      -8.836   0.637  -1.964  1.00  0.00           H  
ATOM    135 HD13 LEU A  82      -8.835   0.153  -3.660  1.00  0.00           H  
ATOM    136 HD21 LEU A  82      -7.233   1.178  -0.834  1.00  0.00           H  
ATOM    137 HD22 LEU A  82      -5.599   1.527  -1.393  1.00  0.00           H  
ATOM    138 HD23 LEU A  82      -6.126  -0.144  -1.197  1.00  0.00           H  
ATOM    139  N   SER A  83      -4.891   1.386  -5.715  1.00  0.00           N  
ATOM    140  CA  SER A  83      -3.619   1.855  -6.251  1.00  0.00           C  
ATOM    141  C   SER A  83      -3.020   2.932  -5.351  1.00  0.00           C  
ATOM    142  O   SER A  83      -3.655   3.952  -5.085  1.00  0.00           O  
ATOM    143  CB  SER A  83      -3.822   2.417  -7.658  1.00  0.00           C  
ATOM    144  OG  SER A  83      -2.575   2.877  -8.164  1.00  0.00           O  
ATOM    145  H   SER A  83      -5.526   2.033  -5.339  1.00  0.00           H  
ATOM    146  HA  SER A  83      -2.933   1.023  -6.304  1.00  0.00           H  
ATOM    147  HB2 SER A  83      -4.203   1.644  -8.305  1.00  0.00           H  
ATOM    148  HB3 SER A  83      -4.531   3.233  -7.620  1.00  0.00           H  
ATOM    149  HG  SER A  83      -2.668   3.809  -8.376  1.00  0.00           H  
ATOM    150  N   ILE A  84      -1.794   2.698  -4.888  1.00  0.00           N  
ATOM    151  CA  ILE A  84      -1.118   3.657  -4.019  1.00  0.00           C  
ATOM    152  C   ILE A  84       0.319   3.884  -4.477  1.00  0.00           C  
ATOM    153  O   ILE A  84       1.096   2.938  -4.611  1.00  0.00           O  
ATOM    154  CB  ILE A  84      -1.113   3.152  -2.576  1.00  0.00           C  
ATOM    155  CG1 ILE A  84      -2.455   2.489  -2.260  1.00  0.00           C  
ATOM    156  CG2 ILE A  84      -0.893   4.332  -1.627  1.00  0.00           C  
ATOM    157  CD1 ILE A  84      -2.524   2.166  -0.766  1.00  0.00           C  
ATOM    158  H   ILE A  84      -1.337   1.867  -5.135  1.00  0.00           H  
ATOM    159  HA  ILE A  84      -1.648   4.596  -4.056  1.00  0.00           H  
ATOM    160  HB  ILE A  84      -0.314   2.435  -2.449  1.00  0.00           H  
ATOM    161 HG12 ILE A  84      -3.259   3.160  -2.524  1.00  0.00           H  
ATOM    162 HG13 ILE A  84      -2.547   1.575  -2.828  1.00  0.00           H  
ATOM    163 HG21 ILE A  84      -1.850   4.726  -1.315  1.00  0.00           H  
ATOM    164 HG22 ILE A  84      -0.335   5.105  -2.136  1.00  0.00           H  
ATOM    165 HG23 ILE A  84      -0.341   4.000  -0.761  1.00  0.00           H  
ATOM    166 HD11 ILE A  84      -3.030   1.223  -0.623  1.00  0.00           H  
ATOM    167 HD12 ILE A  84      -3.068   2.947  -0.254  1.00  0.00           H  
ATOM    168 HD13 ILE A  84      -1.523   2.103  -0.364  1.00  0.00           H  
ATOM    169  N   SER A  85       0.660   5.147  -4.712  1.00  0.00           N  
ATOM    170  CA  SER A  85       2.006   5.503  -5.151  1.00  0.00           C  
ATOM    171  C   SER A  85       2.581   6.602  -4.264  1.00  0.00           C  
ATOM    172  O   SER A  85       1.932   7.620  -4.023  1.00  0.00           O  
ATOM    173  CB  SER A  85       1.970   5.984  -6.603  1.00  0.00           C  
ATOM    174  OG  SER A  85       2.700   5.076  -7.417  1.00  0.00           O  
ATOM    175  H   SER A  85      -0.007   5.853  -4.585  1.00  0.00           H  
ATOM    176  HA  SER A  85       2.641   4.632  -5.087  1.00  0.00           H  
ATOM    177  HB2 SER A  85       0.950   6.025  -6.945  1.00  0.00           H  
ATOM    178  HB3 SER A  85       2.408   6.971  -6.664  1.00  0.00           H  
ATOM    179  HG  SER A  85       2.123   4.338  -7.631  1.00  0.00           H  
ATOM    180  N   ARG A  86       3.802   6.393  -3.785  1.00  0.00           N  
ATOM    181  CA  ARG A  86       4.456   7.377  -2.929  1.00  0.00           C  
ATOM    182  C   ARG A  86       5.921   7.518  -3.319  1.00  0.00           C  
ATOM    183  O   ARG A  86       6.718   6.594  -3.112  1.00  0.00           O  
ATOM    184  CB  ARG A  86       4.359   6.944  -1.466  1.00  0.00           C  
ATOM    185  CG  ARG A  86       2.888   6.811  -1.071  1.00  0.00           C  
ATOM    186  CD  ARG A  86       2.745   7.036   0.434  1.00  0.00           C  
ATOM    187  NE  ARG A  86       3.542   6.060   1.170  1.00  0.00           N  
ATOM    188  CZ  ARG A  86       3.220   4.769   1.180  1.00  0.00           C  
ATOM    189  NH1 ARG A  86       2.166   4.352   0.534  1.00  0.00           N  
ATOM    190  NH2 ARG A  86       3.960   3.918   1.838  1.00  0.00           N1+
ATOM    191  H   ARG A  86       4.278   5.567  -4.013  1.00  0.00           H  
ATOM    192  HA  ARG A  86       3.965   8.332  -3.047  1.00  0.00           H  
ATOM    193  HB2 ARG A  86       4.855   5.992  -1.340  1.00  0.00           H  
ATOM    194  HB3 ARG A  86       4.834   7.684  -0.840  1.00  0.00           H  
ATOM    195  HG2 ARG A  86       2.304   7.545  -1.603  1.00  0.00           H  
ATOM    196  HG3 ARG A  86       2.538   5.823  -1.320  1.00  0.00           H  
ATOM    197  HD2 ARG A  86       3.086   8.030   0.681  1.00  0.00           H  
ATOM    198  HD3 ARG A  86       1.707   6.939   0.711  1.00  0.00           H  
ATOM    199  HE  ARG A  86       4.334   6.360   1.663  1.00  0.00           H  
ATOM    200 HH11 ARG A  86       1.598   5.003   0.030  1.00  0.00           H  
ATOM    201 HH12 ARG A  86       1.924   3.382   0.544  1.00  0.00           H  
ATOM    202 HH21 ARG A  86       4.768   4.238   2.333  1.00  0.00           H  
ATOM    203 HH22 ARG A  86       3.719   2.949   1.846  1.00  0.00           H  
ATOM    204  N   SER A  87       6.265   8.683  -3.874  1.00  0.00           N  
ATOM    205  CA  SER A  87       7.634   8.960  -4.298  1.00  0.00           C  
ATOM    206  C   SER A  87       8.342   9.855  -3.286  1.00  0.00           C  
ATOM    207  O   SER A  87       9.495   9.615  -2.927  1.00  0.00           O  
ATOM    208  CB  SER A  87       7.622   9.649  -5.662  1.00  0.00           C  
ATOM    209  OG  SER A  87       7.289   8.696  -6.663  1.00  0.00           O  
ATOM    210  H   SER A  87       5.587   9.380  -3.997  1.00  0.00           H  
ATOM    211  HA  SER A  87       8.170   8.033  -4.386  1.00  0.00           H  
ATOM    212  HB2 SER A  87       6.889  10.436  -5.664  1.00  0.00           H  
ATOM    213  HB3 SER A  87       8.600  10.068  -5.861  1.00  0.00           H  
ATOM    214  HG  SER A  87       6.916   7.926  -6.228  1.00  0.00           H  
ATOM    215  N   GLY A  88       7.643  10.891  -2.835  1.00  0.00           N  
ATOM    216  CA  GLY A  88       8.207  11.824  -1.867  1.00  0.00           C  
ATOM    217  C   GLY A  88       7.641  13.224  -2.076  1.00  0.00           C  
ATOM    218  O   GLY A  88       7.606  13.728  -3.198  1.00  0.00           O  
ATOM    219  H   GLY A  88       6.729  11.032  -3.161  1.00  0.00           H  
ATOM    220  HA2 GLY A  88       7.967  11.487  -0.869  1.00  0.00           H  
ATOM    221  HA3 GLY A  88       9.279  11.855  -1.985  1.00  0.00           H  
ATOM    222  N   ASN A  89       7.193  13.844  -0.989  1.00  0.00           N  
ATOM    223  CA  ASN A  89       6.623  15.183  -1.068  1.00  0.00           C  
ATOM    224  C   ASN A  89       5.197  15.120  -1.604  1.00  0.00           C  
ATOM    225  O   ASN A  89       4.318  15.851  -1.145  1.00  0.00           O  
ATOM    226  CB  ASN A  89       7.475  16.066  -1.981  1.00  0.00           C  
ATOM    227  CG  ASN A  89       7.435  17.509  -1.493  1.00  0.00           C  
ATOM    228  OD1 ASN A  89       6.393  17.983  -1.037  1.00  0.00           O  
ATOM    229  ND2 ASN A  89       8.513  18.242  -1.559  1.00  0.00           N  
ATOM    230  H   ASN A  89       7.241  13.391  -0.122  1.00  0.00           H  
ATOM    231  HA  ASN A  89       6.608  15.617  -0.080  1.00  0.00           H  
ATOM    232  HB2 ASN A  89       8.496  15.712  -1.972  1.00  0.00           H  
ATOM    233  HB3 ASN A  89       7.088  16.019  -2.988  1.00  0.00           H  
ATOM    234 HD21 ASN A  89       9.340  17.863  -1.922  1.00  0.00           H  
ATOM    235 HD22 ASN A  89       8.493  19.171  -1.246  1.00  0.00           H  
ATOM    236  N   THR A  90       4.980  14.241  -2.578  1.00  0.00           N  
ATOM    237  CA  THR A  90       3.660  14.080  -3.178  1.00  0.00           C  
ATOM    238  C   THR A  90       3.210  12.626  -3.089  1.00  0.00           C  
ATOM    239  O   THR A  90       4.014  11.712  -3.274  1.00  0.00           O  
ATOM    240  CB  THR A  90       3.699  14.521  -4.640  1.00  0.00           C  
ATOM    241  OG1 THR A  90       4.380  13.541  -5.412  1.00  0.00           O  
ATOM    242  CG2 THR A  90       4.430  15.859  -4.745  1.00  0.00           C  
ATOM    243  H   THR A  90       5.726  13.693  -2.899  1.00  0.00           H  
ATOM    244  HA  THR A  90       2.954  14.697  -2.650  1.00  0.00           H  
ATOM    245  HB  THR A  90       2.692  14.636  -5.009  1.00  0.00           H  
ATOM    246  HG1 THR A  90       4.251  13.753  -6.340  1.00  0.00           H  
ATOM    247 HG21 THR A  90       5.450  15.689  -5.058  1.00  0.00           H  
ATOM    248 HG22 THR A  90       4.426  16.346  -3.780  1.00  0.00           H  
ATOM    249 HG23 THR A  90       3.930  16.487  -5.468  1.00  0.00           H  
ATOM    250  N   VAL A  91       1.924  12.415  -2.807  1.00  0.00           N  
ATOM    251  CA  VAL A  91       1.384  11.060  -2.700  1.00  0.00           C  
ATOM    252  C   VAL A  91       0.120  10.922  -3.548  1.00  0.00           C  
ATOM    253  O   VAL A  91      -0.740  11.802  -3.540  1.00  0.00           O  
ATOM    254  CB  VAL A  91       1.056  10.748  -1.238  1.00  0.00           C  
ATOM    255  CG1 VAL A  91       0.166   9.506  -1.165  1.00  0.00           C  
ATOM    256  CG2 VAL A  91       2.353  10.493  -0.465  1.00  0.00           C  
ATOM    257  H   VAL A  91       1.319  13.176  -2.671  1.00  0.00           H  
ATOM    258  HA  VAL A  91       2.121  10.355  -3.052  1.00  0.00           H  
ATOM    259  HB  VAL A  91       0.537  11.588  -0.801  1.00  0.00           H  
ATOM    260 HG11 VAL A  91       0.342   8.991  -0.232  1.00  0.00           H  
ATOM    261 HG12 VAL A  91       0.396   8.849  -1.989  1.00  0.00           H  
ATOM    262 HG13 VAL A  91      -0.871   9.805  -1.221  1.00  0.00           H  
ATOM    263 HG21 VAL A  91       2.946  11.395  -0.447  1.00  0.00           H  
ATOM    264 HG22 VAL A  91       2.912   9.705  -0.948  1.00  0.00           H  
ATOM    265 HG23 VAL A  91       2.116  10.198   0.547  1.00  0.00           H  
ATOM    266  N   THR A  92       0.027   9.816  -4.289  1.00  0.00           N  
ATOM    267  CA  THR A  92      -1.129   9.578  -5.155  1.00  0.00           C  
ATOM    268  C   THR A  92      -1.863   8.294  -4.773  1.00  0.00           C  
ATOM    269  O   THR A  92      -1.300   7.201  -4.837  1.00  0.00           O  
ATOM    270  CB  THR A  92      -0.674   9.479  -6.612  1.00  0.00           C  
ATOM    271  OG1 THR A  92       0.007  10.672  -6.976  1.00  0.00           O  
ATOM    272  CG2 THR A  92      -1.891   9.286  -7.518  1.00  0.00           C  
ATOM    273  H   THR A  92       0.756   9.162  -4.258  1.00  0.00           H  
ATOM    274  HA  THR A  92      -1.813  10.407  -5.064  1.00  0.00           H  
ATOM    275  HB  THR A  92      -0.009   8.636  -6.726  1.00  0.00           H  
ATOM    276  HG1 THR A  92       0.879  10.649  -6.577  1.00  0.00           H  
ATOM    277 HG21 THR A  92      -2.625  10.047  -7.301  1.00  0.00           H  
ATOM    278 HG22 THR A  92      -2.320   8.310  -7.343  1.00  0.00           H  
ATOM    279 HG23 THR A  92      -1.587   9.364  -8.552  1.00  0.00           H  
ATOM    280  N   LEU A  93      -3.129   8.439  -4.386  1.00  0.00           N  
ATOM    281  CA  LEU A  93      -3.944   7.289  -4.008  1.00  0.00           C  
ATOM    282  C   LEU A  93      -5.328   7.399  -4.643  1.00  0.00           C  
ATOM    283  O   LEU A  93      -6.052   8.367  -4.414  1.00  0.00           O  
ATOM    284  CB  LEU A  93      -4.038   7.199  -2.474  1.00  0.00           C  
ATOM    285  CG  LEU A  93      -5.416   6.691  -2.013  1.00  0.00           C  
ATOM    286  CD1 LEU A  93      -5.740   5.350  -2.678  1.00  0.00           C  
ATOM    287  CD2 LEU A  93      -5.387   6.495  -0.495  1.00  0.00           C  
ATOM    288  H   LEU A  93      -3.522   9.336  -4.358  1.00  0.00           H  
ATOM    289  HA  LEU A  93      -3.465   6.394  -4.379  1.00  0.00           H  
ATOM    290  HB2 LEU A  93      -3.279   6.517  -2.120  1.00  0.00           H  
ATOM    291  HB3 LEU A  93      -3.861   8.178  -2.051  1.00  0.00           H  
ATOM    292  HG  LEU A  93      -6.179   7.416  -2.259  1.00  0.00           H  
ATOM    293 HD11 LEU A  93      -6.037   4.637  -1.923  1.00  0.00           H  
ATOM    294 HD12 LEU A  93      -4.868   4.981  -3.194  1.00  0.00           H  
ATOM    295 HD13 LEU A  93      -6.548   5.481  -3.383  1.00  0.00           H  
ATOM    296 HD21 LEU A  93      -5.162   5.463  -0.270  1.00  0.00           H  
ATOM    297 HD22 LEU A  93      -6.351   6.751  -0.081  1.00  0.00           H  
ATOM    298 HD23 LEU A  93      -4.628   7.132  -0.064  1.00  0.00           H  
ATOM    299  N   ILE A  94      -5.678   6.404  -5.449  1.00  0.00           N  
ATOM    300  CA  ILE A  94      -6.971   6.398  -6.129  1.00  0.00           C  
ATOM    301  C   ILE A  94      -7.672   5.048  -5.982  1.00  0.00           C  
ATOM    302  O   ILE A  94      -7.033   4.023  -5.734  1.00  0.00           O  
ATOM    303  CB  ILE A  94      -6.777   6.708  -7.614  1.00  0.00           C  
ATOM    304  CG1 ILE A  94      -5.294   6.581  -7.973  1.00  0.00           C  
ATOM    305  CG2 ILE A  94      -7.249   8.134  -7.905  1.00  0.00           C  
ATOM    306  CD1 ILE A  94      -5.127   6.681  -9.490  1.00  0.00           C  
ATOM    307  H   ILE A  94      -5.045   5.669  -5.594  1.00  0.00           H  
ATOM    308  HA  ILE A  94      -7.599   7.166  -5.697  1.00  0.00           H  
ATOM    309  HB  ILE A  94      -7.353   6.011  -8.206  1.00  0.00           H  
ATOM    310 HG12 ILE A  94      -4.739   7.374  -7.494  1.00  0.00           H  
ATOM    311 HG13 ILE A  94      -4.923   5.624  -7.635  1.00  0.00           H  
ATOM    312 HG21 ILE A  94      -6.713   8.826  -7.271  1.00  0.00           H  
ATOM    313 HG22 ILE A  94      -8.307   8.210  -7.706  1.00  0.00           H  
ATOM    314 HG23 ILE A  94      -7.059   8.373  -8.940  1.00  0.00           H  
ATOM    315 HD11 ILE A  94      -5.748   5.941  -9.971  1.00  0.00           H  
ATOM    316 HD12 ILE A  94      -4.093   6.509  -9.750  1.00  0.00           H  
ATOM    317 HD13 ILE A  94      -5.420   7.667  -9.819  1.00  0.00           H  
ATOM    318  N   GLY A  95      -8.991   5.066  -6.145  1.00  0.00           N  
ATOM    319  CA  GLY A  95      -9.787   3.845  -6.040  1.00  0.00           C  
ATOM    320  C   GLY A  95     -11.162   4.122  -5.436  1.00  0.00           C  
ATOM    321  O   GLY A  95     -11.697   5.224  -5.562  1.00  0.00           O  
ATOM    322  H   GLY A  95      -9.425   5.922  -6.345  1.00  0.00           H  
ATOM    323  HA2 GLY A  95      -9.915   3.422  -7.027  1.00  0.00           H  
ATOM    324  HA3 GLY A  95      -9.264   3.136  -5.415  1.00  0.00           H  
ATOM    325  N   ASP A  96     -11.726   3.110  -4.781  1.00  0.00           N  
ATOM    326  CA  ASP A  96     -13.041   3.246  -4.161  1.00  0.00           C  
ATOM    327  C   ASP A  96     -13.041   2.639  -2.761  1.00  0.00           C  
ATOM    328  O   ASP A  96     -12.508   1.551  -2.545  1.00  0.00           O  
ATOM    329  CB  ASP A  96     -14.097   2.546  -5.020  1.00  0.00           C  
ATOM    330  CG  ASP A  96     -14.234   3.255  -6.363  1.00  0.00           C  
ATOM    331  OD1 ASP A  96     -13.373   3.058  -7.206  1.00  0.00           O1-
ATOM    332  OD2 ASP A  96     -15.197   3.985  -6.530  1.00  0.00           O  
ATOM    333  H   ASP A  96     -11.249   2.256  -4.717  1.00  0.00           H  
ATOM    334  HA  ASP A  96     -13.288   4.294  -4.090  1.00  0.00           H  
ATOM    335  HB2 ASP A  96     -13.801   1.520  -5.185  1.00  0.00           H  
ATOM    336  HB3 ASP A  96     -15.047   2.567  -4.507  1.00  0.00           H  
ATOM    337  N   PHE A  97     -13.643   3.354  -1.813  1.00  0.00           N  
ATOM    338  CA  PHE A  97     -13.712   2.884  -0.431  1.00  0.00           C  
ATOM    339  C   PHE A  97     -15.150   2.514  -0.065  1.00  0.00           C  
ATOM    340  O   PHE A  97     -16.093   3.009  -0.680  1.00  0.00           O  
ATOM    341  CB  PHE A  97     -13.224   3.984   0.514  1.00  0.00           C  
ATOM    342  CG  PHE A  97     -11.791   3.722   0.911  1.00  0.00           C  
ATOM    343  CD1 PHE A  97     -10.845   3.378  -0.061  1.00  0.00           C  
ATOM    344  CD2 PHE A  97     -11.410   3.828   2.252  1.00  0.00           C  
ATOM    345  CE1 PHE A  97      -9.518   3.137   0.309  1.00  0.00           C  
ATOM    346  CE2 PHE A  97     -10.081   3.588   2.624  1.00  0.00           C  
ATOM    347  CZ  PHE A  97      -9.135   3.242   1.652  1.00  0.00           C  
ATOM    348  H   PHE A  97     -14.048   4.215  -2.049  1.00  0.00           H  
ATOM    349  HA  PHE A  97     -13.078   2.021  -0.326  1.00  0.00           H  
ATOM    350  HB2 PHE A  97     -13.287   4.941   0.013  1.00  0.00           H  
ATOM    351  HB3 PHE A  97     -13.845   3.999   1.398  1.00  0.00           H  
ATOM    352  HD1 PHE A  97     -11.141   3.297  -1.096  1.00  0.00           H  
ATOM    353  HD2 PHE A  97     -12.140   4.097   3.001  1.00  0.00           H  
ATOM    354  HE1 PHE A  97      -8.788   2.873  -0.441  1.00  0.00           H  
ATOM    355  HE2 PHE A  97      -9.786   3.668   3.661  1.00  0.00           H  
ATOM    356  HZ  PHE A  97      -8.110   3.056   1.938  1.00  0.00           H  
ATOM    357  N   PRO A  98     -15.343   1.669   0.922  1.00  0.00           N  
ATOM    358  CA  PRO A  98     -16.709   1.261   1.357  1.00  0.00           C  
ATOM    359  C   PRO A  98     -17.372   2.336   2.211  1.00  0.00           C  
ATOM    360  O   PRO A  98     -18.555   2.633   2.050  1.00  0.00           O  
ATOM    361  CB  PRO A  98     -16.452   0.002   2.181  1.00  0.00           C  
ATOM    362  CG  PRO A  98     -15.086   0.191   2.752  1.00  0.00           C  
ATOM    363  CD  PRO A  98     -14.299   1.008   1.726  1.00  0.00           C  
ATOM    364  HA  PRO A  98     -17.320   1.022   0.507  1.00  0.00           H  
ATOM    365  HB2 PRO A  98     -17.186  -0.086   2.970  1.00  0.00           H  
ATOM    366  HB3 PRO A  98     -16.471  -0.872   1.549  1.00  0.00           H  
ATOM    367  HG2 PRO A  98     -15.150   0.727   3.690  1.00  0.00           H  
ATOM    368  HG3 PRO A  98     -14.608  -0.764   2.899  1.00  0.00           H  
ATOM    369  HD2 PRO A  98     -13.675   1.739   2.220  1.00  0.00           H  
ATOM    370  HD3 PRO A  98     -13.708   0.354   1.107  1.00  0.00           H  
ATOM    371  N   ASP A  99     -16.592   2.914   3.120  1.00  0.00           N  
ATOM    372  CA  ASP A  99     -17.098   3.957   4.002  1.00  0.00           C  
ATOM    373  C   ASP A  99     -16.143   5.143   4.013  1.00  0.00           C  
ATOM    374  O   ASP A  99     -15.109   5.125   3.348  1.00  0.00           O  
ATOM    375  CB  ASP A  99     -17.260   3.411   5.422  1.00  0.00           C  
ATOM    376  CG  ASP A  99     -18.504   4.008   6.071  1.00  0.00           C  
ATOM    377  OD1 ASP A  99     -18.569   5.222   6.177  1.00  0.00           O  
ATOM    378  OD2 ASP A  99     -19.376   3.244   6.452  1.00  0.00           O1-
ATOM    379  H   ASP A  99     -15.661   2.620   3.207  1.00  0.00           H  
ATOM    380  HA  ASP A  99     -18.062   4.287   3.642  1.00  0.00           H  
ATOM    381  HB2 ASP A  99     -17.356   2.336   5.383  1.00  0.00           H  
ATOM    382  HB3 ASP A  99     -16.391   3.673   6.008  1.00  0.00           H  
ATOM    383  N   GLU A 100     -16.501   6.176   4.766  1.00  0.00           N  
ATOM    384  CA  GLU A 100     -15.667   7.366   4.845  1.00  0.00           C  
ATOM    385  C   GLU A 100     -14.744   7.309   6.060  1.00  0.00           C  
ATOM    386  O   GLU A 100     -13.600   7.751   6.000  1.00  0.00           O  
ATOM    387  CB  GLU A 100     -16.555   8.611   4.917  1.00  0.00           C  
ATOM    388  CG  GLU A 100     -17.033   8.830   6.355  1.00  0.00           C  
ATOM    389  CD  GLU A 100     -18.220   9.789   6.368  1.00  0.00           C  
ATOM    390  OE1 GLU A 100     -19.208   9.484   5.721  1.00  0.00           O1-
ATOM    391  OE2 GLU A 100     -18.122  10.813   7.024  1.00  0.00           O  
ATOM    392  H   GLU A 100     -17.340   6.139   5.270  1.00  0.00           H  
ATOM    393  HA  GLU A 100     -15.062   7.427   3.953  1.00  0.00           H  
ATOM    394  HB2 GLU A 100     -15.992   9.468   4.590  1.00  0.00           H  
ATOM    395  HB3 GLU A 100     -17.411   8.478   4.274  1.00  0.00           H  
ATOM    396  HG2 GLU A 100     -17.333   7.884   6.781  1.00  0.00           H  
ATOM    397  HG3 GLU A 100     -16.230   9.250   6.942  1.00  0.00           H  
ATOM    398  N   ALA A 101     -15.245   6.753   7.155  1.00  0.00           N  
ATOM    399  CA  ALA A 101     -14.449   6.637   8.378  1.00  0.00           C  
ATOM    400  C   ALA A 101     -13.207   5.782   8.128  1.00  0.00           C  
ATOM    401  O   ALA A 101     -12.175   5.958   8.774  1.00  0.00           O  
ATOM    402  CB  ALA A 101     -15.289   6.008   9.491  1.00  0.00           C  
ATOM    403  H   ALA A 101     -16.161   6.408   7.136  1.00  0.00           H  
ATOM    404  HA  ALA A 101     -14.139   7.623   8.689  1.00  0.00           H  
ATOM    405  HB1 ALA A 101     -16.327   6.276   9.354  1.00  0.00           H  
ATOM    406  HB2 ALA A 101     -14.948   6.373  10.448  1.00  0.00           H  
ATOM    407  HB3 ALA A 101     -15.187   4.934   9.457  1.00  0.00           H  
ATOM    408  N   ALA A 102     -13.327   4.859   7.183  1.00  0.00           N  
ATOM    409  CA  ALA A 102     -12.216   3.973   6.842  1.00  0.00           C  
ATOM    410  C   ALA A 102     -10.943   4.784   6.590  1.00  0.00           C  
ATOM    411  O   ALA A 102      -9.824   4.302   6.797  1.00  0.00           O  
ATOM    412  CB  ALA A 102     -12.562   3.159   5.595  1.00  0.00           C  
ATOM    413  H   ALA A 102     -14.184   4.784   6.715  1.00  0.00           H  
ATOM    414  HA  ALA A 102     -12.043   3.296   7.664  1.00  0.00           H  
ATOM    415  HB1 ALA A 102     -13.299   3.690   5.008  1.00  0.00           H  
ATOM    416  HB2 ALA A 102     -12.961   2.199   5.887  1.00  0.00           H  
ATOM    417  HB3 ALA A 102     -11.671   3.013   5.005  1.00  0.00           H  
ATOM    418  N   LYS A 103     -11.126   6.024   6.148  1.00  0.00           N  
ATOM    419  CA  LYS A 103      -9.991   6.895   5.872  1.00  0.00           C  
ATOM    420  C   LYS A 103      -9.252   7.240   7.161  1.00  0.00           C  
ATOM    421  O   LYS A 103      -8.027   7.350   7.170  1.00  0.00           O  
ATOM    422  CB  LYS A 103     -10.464   8.176   5.183  1.00  0.00           C  
ATOM    423  CG  LYS A 103     -11.050   9.137   6.221  1.00  0.00           C  
ATOM    424  CD  LYS A 103     -11.948  10.160   5.523  1.00  0.00           C  
ATOM    425  CE  LYS A 103     -11.108  11.019   4.577  1.00  0.00           C  
ATOM    426  NZ  LYS A 103     -11.878  12.238   4.197  1.00  0.00           N1+
ATOM    427  H   LYS A 103     -12.043   6.345   6.016  1.00  0.00           H  
ATOM    428  HA  LYS A 103      -9.311   6.378   5.211  1.00  0.00           H  
ATOM    429  HB2 LYS A 103      -9.625   8.648   4.690  1.00  0.00           H  
ATOM    430  HB3 LYS A 103     -11.221   7.930   4.452  1.00  0.00           H  
ATOM    431  HG2 LYS A 103     -11.631   8.580   6.940  1.00  0.00           H  
ATOM    432  HG3 LYS A 103     -10.249   9.652   6.727  1.00  0.00           H  
ATOM    433  HD2 LYS A 103     -12.711   9.643   4.961  1.00  0.00           H  
ATOM    434  HD3 LYS A 103     -12.414  10.793   6.263  1.00  0.00           H  
ATOM    435  HE2 LYS A 103     -10.193  11.312   5.071  1.00  0.00           H  
ATOM    436  HE3 LYS A 103     -10.872  10.451   3.689  1.00  0.00           H  
ATOM    437  HZ1 LYS A 103     -12.617  11.982   3.512  1.00  0.00           H  
ATOM    438  HZ2 LYS A 103     -11.234  12.934   3.770  1.00  0.00           H  
ATOM    439  HZ3 LYS A 103     -12.320  12.647   5.044  1.00  0.00           H  
ATOM    440  N   ALA A 104     -10.000   7.427   8.243  1.00  0.00           N  
ATOM    441  CA  ALA A 104      -9.406   7.779   9.527  1.00  0.00           C  
ATOM    442  C   ALA A 104      -8.357   6.759   9.968  1.00  0.00           C  
ATOM    443  O   ALA A 104      -7.286   7.137  10.444  1.00  0.00           O  
ATOM    444  CB  ALA A 104     -10.500   7.876  10.592  1.00  0.00           C  
ATOM    445  H   ALA A 104     -10.976   7.346   8.176  1.00  0.00           H  
ATOM    446  HA  ALA A 104      -8.932   8.745   9.434  1.00  0.00           H  
ATOM    447  HB1 ALA A 104     -10.148   8.478  11.417  1.00  0.00           H  
ATOM    448  HB2 ALA A 104     -10.744   6.886  10.948  1.00  0.00           H  
ATOM    449  HB3 ALA A 104     -11.380   8.331  10.163  1.00  0.00           H  
ATOM    450  N   ALA A 105      -8.656   5.471   9.818  1.00  0.00           N  
ATOM    451  CA  ALA A 105      -7.710   4.432  10.219  1.00  0.00           C  
ATOM    452  C   ALA A 105      -6.435   4.517   9.387  1.00  0.00           C  
ATOM    453  O   ALA A 105      -5.335   4.287   9.889  1.00  0.00           O  
ATOM    454  CB  ALA A 105      -8.343   3.050  10.044  1.00  0.00           C  
ATOM    455  H   ALA A 105      -9.517   5.203   9.433  1.00  0.00           H  
ATOM    456  HA  ALA A 105      -7.458   4.570  11.260  1.00  0.00           H  
ATOM    457  HB1 ALA A 105      -7.876   2.543   9.213  1.00  0.00           H  
ATOM    458  HB2 ALA A 105      -9.400   3.160   9.850  1.00  0.00           H  
ATOM    459  HB3 ALA A 105      -8.200   2.472  10.945  1.00  0.00           H  
ATOM    460  N   LEU A 106      -6.595   4.860   8.117  1.00  0.00           N  
ATOM    461  CA  LEU A 106      -5.438   4.985   7.236  1.00  0.00           C  
ATOM    462  C   LEU A 106      -4.703   6.290   7.528  1.00  0.00           C  
ATOM    463  O   LEU A 106      -3.496   6.297   7.776  1.00  0.00           O  
ATOM    464  CB  LEU A 106      -5.859   4.940   5.766  1.00  0.00           C  
ATOM    465  CG  LEU A 106      -5.046   3.864   5.035  1.00  0.00           C  
ATOM    466  CD1 LEU A 106      -5.432   3.852   3.554  1.00  0.00           C  
ATOM    467  CD2 LEU A 106      -3.547   4.166   5.166  1.00  0.00           C  
ATOM    468  H   LEU A 106      -7.509   5.040   7.797  1.00  0.00           H  
ATOM    469  HA  LEU A 106      -4.771   4.159   7.435  1.00  0.00           H  
ATOM    470  HB2 LEU A 106      -6.913   4.706   5.700  1.00  0.00           H  
ATOM    471  HB3 LEU A 106      -5.673   5.901   5.309  1.00  0.00           H  
ATOM    472  HG  LEU A 106      -5.260   2.898   5.468  1.00  0.00           H  
ATOM    473 HD11 LEU A 106      -4.550   4.016   2.951  1.00  0.00           H  
ATOM    474 HD12 LEU A 106      -6.149   4.637   3.363  1.00  0.00           H  
ATOM    475 HD13 LEU A 106      -5.867   2.897   3.304  1.00  0.00           H  
ATOM    476 HD21 LEU A 106      -3.097   3.469   5.862  1.00  0.00           H  
ATOM    477 HD22 LEU A 106      -3.412   5.173   5.531  1.00  0.00           H  
ATOM    478 HD23 LEU A 106      -3.073   4.065   4.201  1.00  0.00           H  
ATOM    479  N   MET A 107      -5.445   7.390   7.499  1.00  0.00           N  
ATOM    480  CA  MET A 107      -4.866   8.702   7.765  1.00  0.00           C  
ATOM    481  C   MET A 107      -3.999   8.664   9.020  1.00  0.00           C  
ATOM    482  O   MET A 107      -2.865   9.142   9.012  1.00  0.00           O  
ATOM    483  CB  MET A 107      -5.976   9.740   7.943  1.00  0.00           C  
ATOM    484  CG  MET A 107      -6.015  10.666   6.725  1.00  0.00           C  
ATOM    485  SD  MET A 107      -4.596  11.789   6.774  1.00  0.00           S  
ATOM    486  CE  MET A 107      -5.283  13.074   5.701  1.00  0.00           C  
ATOM    487  H   MET A 107      -6.397   7.310   7.291  1.00  0.00           H  
ATOM    488  HA  MET A 107      -4.250   8.989   6.927  1.00  0.00           H  
ATOM    489  HB2 MET A 107      -6.927   9.236   8.043  1.00  0.00           H  
ATOM    490  HB3 MET A 107      -5.784  10.325   8.830  1.00  0.00           H  
ATOM    491  HG2 MET A 107      -5.976  10.074   5.820  1.00  0.00           H  
ATOM    492  HG3 MET A 107      -6.930  11.239   6.740  1.00  0.00           H  
ATOM    493  HE1 MET A 107      -4.486  13.526   5.126  1.00  0.00           H  
ATOM    494  HE2 MET A 107      -5.763  13.828   6.303  1.00  0.00           H  
ATOM    495  HE3 MET A 107      -6.011  12.633   5.033  1.00  0.00           H  
ATOM    496  N   THR A 108      -4.533   8.090  10.095  1.00  0.00           N  
ATOM    497  CA  THR A 108      -3.783   7.996  11.342  1.00  0.00           C  
ATOM    498  C   THR A 108      -2.399   7.417  11.078  1.00  0.00           C  
ATOM    499  O   THR A 108      -1.474   7.597  11.869  1.00  0.00           O  
ATOM    500  CB  THR A 108      -4.529   7.108  12.342  1.00  0.00           C  
ATOM    501  OG1 THR A 108      -5.908   7.447  12.336  1.00  0.00           O  
ATOM    502  CG2 THR A 108      -3.956   7.320  13.743  1.00  0.00           C  
ATOM    503  H   THR A 108      -5.440   7.720  10.051  1.00  0.00           H  
ATOM    504  HA  THR A 108      -3.676   8.984  11.765  1.00  0.00           H  
ATOM    505  HB  THR A 108      -4.411   6.072  12.062  1.00  0.00           H  
ATOM    506  HG1 THR A 108      -6.068   8.049  13.068  1.00  0.00           H  
ATOM    507 HG21 THR A 108      -2.986   7.786  13.669  1.00  0.00           H  
ATOM    508 HG22 THR A 108      -3.860   6.366  14.241  1.00  0.00           H  
ATOM    509 HG23 THR A 108      -4.619   7.957  14.310  1.00  0.00           H  
ATOM    510  N   ALA A 109      -2.269   6.723   9.954  1.00  0.00           N  
ATOM    511  CA  ALA A 109      -0.997   6.121   9.580  1.00  0.00           C  
ATOM    512  C   ALA A 109      -0.084   7.165   8.946  1.00  0.00           C  
ATOM    513  O   ALA A 109       1.121   7.182   9.195  1.00  0.00           O  
ATOM    514  CB  ALA A 109      -1.231   4.972   8.599  1.00  0.00           C  
ATOM    515  H   ALA A 109      -3.047   6.617   9.365  1.00  0.00           H  
ATOM    516  HA  ALA A 109      -0.521   5.730  10.467  1.00  0.00           H  
ATOM    517  HB1 ALA A 109      -1.141   5.338   7.588  1.00  0.00           H  
ATOM    518  HB2 ALA A 109      -2.221   4.567   8.749  1.00  0.00           H  
ATOM    519  HB3 ALA A 109      -0.496   4.200   8.771  1.00  0.00           H  
ATOM    520  N   LEU A 110      -0.666   8.036   8.128  1.00  0.00           N  
ATOM    521  CA  LEU A 110       0.107   9.081   7.467  1.00  0.00           C  
ATOM    522  C   LEU A 110       0.827   9.944   8.496  1.00  0.00           C  
ATOM    523  O   LEU A 110       1.921  10.447   8.244  1.00  0.00           O  
ATOM    524  CB  LEU A 110      -0.815   9.964   6.621  1.00  0.00           C  
ATOM    525  CG  LEU A 110      -1.020   9.322   5.248  1.00  0.00           C  
ATOM    526  CD1 LEU A 110      -2.330   9.824   4.638  1.00  0.00           C  
ATOM    527  CD2 LEU A 110       0.144   9.693   4.322  1.00  0.00           C  
ATOM    528  H   LEU A 110      -1.631   7.976   7.966  1.00  0.00           H  
ATOM    529  HA  LEU A 110       0.839   8.621   6.821  1.00  0.00           H  
ATOM    530  HB2 LEU A 110      -1.769  10.063   7.119  1.00  0.00           H  
ATOM    531  HB3 LEU A 110      -0.368  10.941   6.500  1.00  0.00           H  
ATOM    532  HG  LEU A 110      -1.066   8.250   5.360  1.00  0.00           H  
ATOM    533 HD11 LEU A 110      -3.126   9.133   4.874  1.00  0.00           H  
ATOM    534 HD12 LEU A 110      -2.223   9.897   3.565  1.00  0.00           H  
ATOM    535 HD13 LEU A 110      -2.567  10.797   5.042  1.00  0.00           H  
ATOM    536 HD21 LEU A 110       0.376   8.853   3.683  1.00  0.00           H  
ATOM    537 HD22 LEU A 110       1.012   9.946   4.911  1.00  0.00           H  
ATOM    538 HD23 LEU A 110      -0.137  10.539   3.713  1.00  0.00           H  
ATOM    539  N   ASN A 111       0.202  10.112   9.656  1.00  0.00           N  
ATOM    540  CA  ASN A 111       0.790  10.920  10.716  1.00  0.00           C  
ATOM    541  C   ASN A 111       2.285  10.641  10.836  1.00  0.00           C  
ATOM    542  O   ASN A 111       3.041  11.476  11.334  1.00  0.00           O  
ATOM    543  CB  ASN A 111       0.104  10.616  12.049  1.00  0.00           C  
ATOM    544  CG  ASN A 111      -0.742  11.808  12.482  1.00  0.00           C  
ATOM    545  OD1 ASN A 111      -0.369  12.531  13.405  1.00  0.00           O  
ATOM    546  ND2 ASN A 111      -1.866  12.056  11.868  1.00  0.00           N  
ATOM    547  H   ASN A 111      -0.669   9.688   9.800  1.00  0.00           H  
ATOM    548  HA  ASN A 111       0.647  11.964  10.482  1.00  0.00           H  
ATOM    549  HB2 ASN A 111      -0.530   9.749  11.934  1.00  0.00           H  
ATOM    550  HB3 ASN A 111       0.853  10.416  12.800  1.00  0.00           H  
ATOM    551 HD21 ASN A 111      -2.161  11.479  11.134  1.00  0.00           H  
ATOM    552 HD22 ASN A 111      -2.415  12.821  12.141  1.00  0.00           H  
ATOM    553  N   GLY A 112       2.709   9.465  10.380  1.00  0.00           N  
ATOM    554  CA  GLY A 112       4.117   9.096  10.446  1.00  0.00           C  
ATOM    555  C   GLY A 112       4.886   9.640   9.248  1.00  0.00           C  
ATOM    556  O   GLY A 112       6.057  10.001   9.365  1.00  0.00           O  
ATOM    557  H   GLY A 112       2.069   8.831   9.993  1.00  0.00           H  
ATOM    558  HA2 GLY A 112       4.545   9.496  11.356  1.00  0.00           H  
ATOM    559  HA3 GLY A 112       4.201   8.018  10.459  1.00  0.00           H  
ATOM    560  N   LEU A 113       4.223   9.701   8.095  1.00  0.00           N  
ATOM    561  CA  LEU A 113       4.865  10.212   6.887  1.00  0.00           C  
ATOM    562  C   LEU A 113       4.635  11.714   6.763  1.00  0.00           C  
ATOM    563  O   LEU A 113       5.340  12.403   6.026  1.00  0.00           O  
ATOM    564  CB  LEU A 113       4.297   9.502   5.656  1.00  0.00           C  
ATOM    565  CG  LEU A 113       5.384   8.636   5.017  1.00  0.00           C  
ATOM    566  CD1 LEU A 113       4.769   7.780   3.909  1.00  0.00           C  
ATOM    567  CD2 LEU A 113       6.468   9.538   4.421  1.00  0.00           C  
ATOM    568  H   LEU A 113       3.288   9.407   8.053  1.00  0.00           H  
ATOM    569  HA  LEU A 113       5.926  10.021   6.944  1.00  0.00           H  
ATOM    570  HB2 LEU A 113       3.467   8.878   5.953  1.00  0.00           H  
ATOM    571  HB3 LEU A 113       3.957  10.236   4.942  1.00  0.00           H  
ATOM    572  HG  LEU A 113       5.821   7.993   5.768  1.00  0.00           H  
ATOM    573 HD11 LEU A 113       3.963   7.187   4.317  1.00  0.00           H  
ATOM    574 HD12 LEU A 113       5.525   7.126   3.497  1.00  0.00           H  
ATOM    575 HD13 LEU A 113       4.385   8.421   3.129  1.00  0.00           H  
ATOM    576 HD21 LEU A 113       7.431   9.250   4.813  1.00  0.00           H  
ATOM    577 HD22 LEU A 113       6.265  10.566   4.682  1.00  0.00           H  
ATOM    578 HD23 LEU A 113       6.471   9.433   3.346  1.00  0.00           H  
ATOM    579  N   LEU A 114       3.640  12.210   7.488  1.00  0.00           N  
ATOM    580  CA  LEU A 114       3.315  13.630   7.459  1.00  0.00           C  
ATOM    581  C   LEU A 114       4.570  14.474   7.661  1.00  0.00           C  
ATOM    582  O   LEU A 114       5.095  14.563   8.771  1.00  0.00           O  
ATOM    583  CB  LEU A 114       2.298  13.954   8.555  1.00  0.00           C  
ATOM    584  CG  LEU A 114       1.607  15.281   8.236  1.00  0.00           C  
ATOM    585  CD1 LEU A 114       0.273  15.008   7.539  1.00  0.00           C  
ATOM    586  CD2 LEU A 114       1.354  16.048   9.537  1.00  0.00           C  
ATOM    587  H   LEU A 114       3.114  11.607   8.054  1.00  0.00           H  
ATOM    588  HA  LEU A 114       2.881  13.871   6.500  1.00  0.00           H  
ATOM    589  HB2 LEU A 114       1.561  13.166   8.606  1.00  0.00           H  
ATOM    590  HB3 LEU A 114       2.806  14.035   9.504  1.00  0.00           H  
ATOM    591  HG  LEU A 114       2.239  15.870   7.587  1.00  0.00           H  
ATOM    592 HD11 LEU A 114      -0.114  15.930   7.129  1.00  0.00           H  
ATOM    593 HD12 LEU A 114      -0.430  14.608   8.253  1.00  0.00           H  
ATOM    594 HD13 LEU A 114       0.423  14.295   6.742  1.00  0.00           H  
ATOM    595 HD21 LEU A 114       0.760  15.440  10.203  1.00  0.00           H  
ATOM    596 HD22 LEU A 114       0.824  16.964   9.318  1.00  0.00           H  
ATOM    597 HD23 LEU A 114       2.297  16.282  10.007  1.00  0.00           H  
ATOM    598  N   ALA A 115       5.039  15.096   6.581  1.00  0.00           N  
ATOM    599  CA  ALA A 115       6.228  15.940   6.641  1.00  0.00           C  
ATOM    600  C   ALA A 115       5.862  17.387   6.313  1.00  0.00           C  
ATOM    601  O   ALA A 115       4.795  17.653   5.761  1.00  0.00           O  
ATOM    602  CB  ALA A 115       7.273  15.436   5.643  1.00  0.00           C  
ATOM    603  H   ALA A 115       4.573  14.992   5.727  1.00  0.00           H  
ATOM    604  HA  ALA A 115       6.643  15.896   7.635  1.00  0.00           H  
ATOM    605  HB1 ALA A 115       8.166  15.142   6.176  1.00  0.00           H  
ATOM    606  HB2 ALA A 115       7.515  16.226   4.946  1.00  0.00           H  
ATOM    607  HB3 ALA A 115       6.879  14.589   5.104  1.00  0.00           H  
ATOM    608  N   PRO A 116       6.718  18.317   6.643  1.00  0.00           N  
ATOM    609  CA  PRO A 116       6.473  19.765   6.376  1.00  0.00           C  
ATOM    610  C   PRO A 116       6.557  20.104   4.889  1.00  0.00           C  
ATOM    611  O   PRO A 116       7.585  19.880   4.248  1.00  0.00           O  
ATOM    612  CB  PRO A 116       7.581  20.473   7.158  1.00  0.00           C  
ATOM    613  CG  PRO A 116       8.679  19.469   7.288  1.00  0.00           C  
ATOM    614  CD  PRO A 116       8.014  18.093   7.305  1.00  0.00           C  
ATOM    615  HA  PRO A 116       5.514  20.058   6.770  1.00  0.00           H  
ATOM    616  HB2 PRO A 116       7.927  21.341   6.614  1.00  0.00           H  
ATOM    617  HB3 PRO A 116       7.227  20.759   8.136  1.00  0.00           H  
ATOM    618  HG2 PRO A 116       9.354  19.550   6.446  1.00  0.00           H  
ATOM    619  HG3 PRO A 116       9.216  19.624   8.211  1.00  0.00           H  
ATOM    620  HD2 PRO A 116       8.610  17.380   6.752  1.00  0.00           H  
ATOM    621  HD3 PRO A 116       7.863  17.760   8.319  1.00  0.00           H  
ATOM    622  N   GLY A 117       5.472  20.650   4.349  1.00  0.00           N  
ATOM    623  CA  GLY A 117       5.436  21.024   2.938  1.00  0.00           C  
ATOM    624  C   GLY A 117       5.020  19.844   2.064  1.00  0.00           C  
ATOM    625  O   GLY A 117       5.010  19.944   0.837  1.00  0.00           O  
ATOM    626  H   GLY A 117       4.684  20.810   4.909  1.00  0.00           H  
ATOM    627  HA2 GLY A 117       4.728  21.831   2.805  1.00  0.00           H  
ATOM    628  HA3 GLY A 117       6.418  21.357   2.635  1.00  0.00           H  
ATOM    629  N   VAL A 118       4.680  18.728   2.701  1.00  0.00           N  
ATOM    630  CA  VAL A 118       4.270  17.538   1.963  1.00  0.00           C  
ATOM    631  C   VAL A 118       2.846  17.686   1.437  1.00  0.00           C  
ATOM    632  O   VAL A 118       1.936  18.065   2.174  1.00  0.00           O  
ATOM    633  CB  VAL A 118       4.351  16.303   2.865  1.00  0.00           C  
ATOM    634  CG1 VAL A 118       3.116  16.245   3.769  1.00  0.00           C  
ATOM    635  CG2 VAL A 118       4.405  15.044   1.997  1.00  0.00           C  
ATOM    636  H   VAL A 118       4.711  18.706   3.680  1.00  0.00           H  
ATOM    637  HA  VAL A 118       4.938  17.398   1.126  1.00  0.00           H  
ATOM    638  HB  VAL A 118       5.242  16.362   3.475  1.00  0.00           H  
ATOM    639 HG11 VAL A 118       3.309  15.582   4.599  1.00  0.00           H  
ATOM    640 HG12 VAL A 118       2.271  15.877   3.206  1.00  0.00           H  
ATOM    641 HG13 VAL A 118       2.897  17.234   4.144  1.00  0.00           H  
ATOM    642 HG21 VAL A 118       3.871  15.218   1.074  1.00  0.00           H  
ATOM    643 HG22 VAL A 118       3.948  14.221   2.527  1.00  0.00           H  
ATOM    644 HG23 VAL A 118       5.434  14.801   1.778  1.00  0.00           H  
ATOM    645  N   ASN A 119       2.661  17.379   0.158  1.00  0.00           N  
ATOM    646  CA  ASN A 119       1.342  17.472  -0.458  1.00  0.00           C  
ATOM    647  C   ASN A 119       0.736  16.082  -0.619  1.00  0.00           C  
ATOM    648  O   ASN A 119       1.433  15.128  -0.964  1.00  0.00           O  
ATOM    649  CB  ASN A 119       1.452  18.146  -1.827  1.00  0.00           C  
ATOM    650  CG  ASN A 119       2.506  19.247  -1.784  1.00  0.00           C  
ATOM    651  OD1 ASN A 119       3.630  19.013  -1.342  1.00  0.00           O  
ATOM    652  ND2 ASN A 119       2.208  20.439  -2.219  1.00  0.00           N  
ATOM    653  H   ASN A 119       3.422  17.081  -0.381  1.00  0.00           H  
ATOM    654  HA  ASN A 119       0.699  18.066   0.174  1.00  0.00           H  
ATOM    655  HB2 ASN A 119       1.731  17.409  -2.567  1.00  0.00           H  
ATOM    656  HB3 ASN A 119       0.497  18.575  -2.092  1.00  0.00           H  
ATOM    657 HD21 ASN A 119       1.311  20.623  -2.571  1.00  0.00           H  
ATOM    658 HD22 ASN A 119       2.880  21.151  -2.196  1.00  0.00           H  
ATOM    659  N   VAL A 120      -0.564  15.972  -0.366  1.00  0.00           N  
ATOM    660  CA  VAL A 120      -1.252  14.692  -0.487  1.00  0.00           C  
ATOM    661  C   VAL A 120      -2.324  14.764  -1.564  1.00  0.00           C  
ATOM    662  O   VAL A 120      -3.065  15.744  -1.650  1.00  0.00           O  
ATOM    663  CB  VAL A 120      -1.895  14.323   0.851  1.00  0.00           C  
ATOM    664  CG1 VAL A 120      -2.653  13.002   0.709  1.00  0.00           C  
ATOM    665  CG2 VAL A 120      -0.804  14.172   1.913  1.00  0.00           C  
ATOM    666  H   VAL A 120      -1.077  16.762  -0.096  1.00  0.00           H  
ATOM    667  HA  VAL A 120      -0.539  13.926  -0.753  1.00  0.00           H  
ATOM    668  HB  VAL A 120      -2.582  15.102   1.146  1.00  0.00           H  
ATOM    669 HG11 VAL A 120      -2.165  12.384  -0.029  1.00  0.00           H  
ATOM    670 HG12 VAL A 120      -3.667  13.202   0.395  1.00  0.00           H  
ATOM    671 HG13 VAL A 120      -2.664  12.489   1.659  1.00  0.00           H  
ATOM    672 HG21 VAL A 120      -0.053  14.936   1.769  1.00  0.00           H  
ATOM    673 HG22 VAL A 120      -0.347  13.197   1.824  1.00  0.00           H  
ATOM    674 HG23 VAL A 120      -1.240  14.277   2.895  1.00  0.00           H  
ATOM    675  N   ILE A 121      -2.410  13.717  -2.377  1.00  0.00           N  
ATOM    676  CA  ILE A 121      -3.404  13.664  -3.439  1.00  0.00           C  
ATOM    677  C   ILE A 121      -4.103  12.312  -3.423  1.00  0.00           C  
ATOM    678  O   ILE A 121      -3.799  11.433  -4.231  1.00  0.00           O  
ATOM    679  CB  ILE A 121      -2.737  13.882  -4.797  1.00  0.00           C  
ATOM    680  CG1 ILE A 121      -1.905  15.167  -4.757  1.00  0.00           C  
ATOM    681  CG2 ILE A 121      -3.811  14.004  -5.879  1.00  0.00           C  
ATOM    682  CD1 ILE A 121      -0.437  14.818  -4.507  1.00  0.00           C  
ATOM    683  H   ILE A 121      -1.801  12.958  -2.255  1.00  0.00           H  
ATOM    684  HA  ILE A 121      -4.137  14.441  -3.278  1.00  0.00           H  
ATOM    685  HB  ILE A 121      -2.094  13.042  -5.022  1.00  0.00           H  
ATOM    686 HG12 ILE A 121      -1.996  15.683  -5.702  1.00  0.00           H  
ATOM    687 HG13 ILE A 121      -2.263  15.803  -3.963  1.00  0.00           H  
ATOM    688 HG21 ILE A 121      -4.417  13.110  -5.888  1.00  0.00           H  
ATOM    689 HG22 ILE A 121      -3.339  14.130  -6.842  1.00  0.00           H  
ATOM    690 HG23 ILE A 121      -4.436  14.861  -5.670  1.00  0.00           H  
ATOM    691 HD11 ILE A 121      -0.365  14.151  -3.660  1.00  0.00           H  
ATOM    692 HD12 ILE A 121       0.118  15.722  -4.300  1.00  0.00           H  
ATOM    693 HD13 ILE A 121      -0.026  14.336  -5.382  1.00  0.00           H  
ATOM    694  N   ASP A 122      -5.039  12.158  -2.491  1.00  0.00           N  
ATOM    695  CA  ASP A 122      -5.785  10.914  -2.358  1.00  0.00           C  
ATOM    696  C   ASP A 122      -7.273  11.163  -2.554  1.00  0.00           C  
ATOM    697  O   ASP A 122      -7.902  11.853  -1.752  1.00  0.00           O  
ATOM    698  CB  ASP A 122      -5.546  10.308  -0.974  1.00  0.00           C  
ATOM    699  CG  ASP A 122      -6.030  11.270   0.106  1.00  0.00           C  
ATOM    700  OD1 ASP A 122      -6.063  12.460  -0.160  1.00  0.00           O1-
ATOM    701  OD2 ASP A 122      -6.362  10.803   1.183  1.00  0.00           O  
ATOM    702  H   ASP A 122      -5.224  12.901  -1.878  1.00  0.00           H  
ATOM    703  HA  ASP A 122      -5.444  10.216  -3.107  1.00  0.00           H  
ATOM    704  HB2 ASP A 122      -6.088   9.376  -0.893  1.00  0.00           H  
ATOM    705  HB3 ASP A 122      -4.489  10.124  -0.841  1.00  0.00           H  
ATOM    706  N   GLN A 123      -7.831  10.596  -3.622  1.00  0.00           N  
ATOM    707  CA  GLN A 123      -9.247  10.764  -3.905  1.00  0.00           C  
ATOM    708  C   GLN A 123      -9.948   9.416  -3.943  1.00  0.00           C  
ATOM    709  O   GLN A 123      -9.805   8.651  -4.898  1.00  0.00           O  
ATOM    710  CB  GLN A 123      -9.420  11.452  -5.260  1.00  0.00           C  
ATOM    711  CG  GLN A 123      -8.790  12.846  -5.215  1.00  0.00           C  
ATOM    712  CD  GLN A 123      -9.625  13.769  -4.334  1.00  0.00           C  
ATOM    713  OE1 GLN A 123     -10.851  13.666  -4.312  1.00  0.00           O  
ATOM    714  NE2 GLN A 123      -9.029  14.673  -3.607  1.00  0.00           N  
ATOM    715  H   GLN A 123      -7.281  10.057  -4.220  1.00  0.00           H  
ATOM    716  HA  GLN A 123      -9.697  11.377  -3.142  1.00  0.00           H  
ATOM    717  HB2 GLN A 123      -8.934  10.860  -6.026  1.00  0.00           H  
ATOM    718  HB3 GLN A 123     -10.473  11.541  -5.487  1.00  0.00           H  
ATOM    719  HG2 GLN A 123      -7.791  12.774  -4.813  1.00  0.00           H  
ATOM    720  HG3 GLN A 123      -8.744  13.250  -6.216  1.00  0.00           H  
ATOM    721 HE21 GLN A 123      -8.053  14.754  -3.628  1.00  0.00           H  
ATOM    722 HE22 GLN A 123      -9.558  15.271  -3.038  1.00  0.00           H  
ATOM    723  N   ILE A 124     -10.702   9.137  -2.890  1.00  0.00           N  
ATOM    724  CA  ILE A 124     -11.430   7.886  -2.779  1.00  0.00           C  
ATOM    725  C   ILE A 124     -12.931   8.139  -2.858  1.00  0.00           C  
ATOM    726  O   ILE A 124     -13.434   9.121  -2.311  1.00  0.00           O  
ATOM    727  CB  ILE A 124     -11.101   7.193  -1.454  1.00  0.00           C  
ATOM    728  CG1 ILE A 124     -10.644   8.219  -0.404  1.00  0.00           C  
ATOM    729  CG2 ILE A 124      -9.996   6.158  -1.676  1.00  0.00           C  
ATOM    730  CD1 ILE A 124      -9.135   8.460  -0.522  1.00  0.00           C  
ATOM    731  H   ILE A 124     -10.748   9.773  -2.154  1.00  0.00           H  
ATOM    732  HA  ILE A 124     -11.142   7.237  -3.592  1.00  0.00           H  
ATOM    733  HB  ILE A 124     -11.986   6.695  -1.098  1.00  0.00           H  
ATOM    734 HG12 ILE A 124     -11.174   9.149  -0.549  1.00  0.00           H  
ATOM    735 HG13 ILE A 124     -10.864   7.835   0.582  1.00  0.00           H  
ATOM    736 HG21 ILE A 124      -9.238   6.575  -2.324  1.00  0.00           H  
ATOM    737 HG22 ILE A 124     -10.416   5.275  -2.134  1.00  0.00           H  
ATOM    738 HG23 ILE A 124      -9.552   5.895  -0.726  1.00  0.00           H  
ATOM    739 HD11 ILE A 124      -8.885   9.403  -0.058  1.00  0.00           H  
ATOM    740 HD12 ILE A 124      -8.846   8.485  -1.561  1.00  0.00           H  
ATOM    741 HD13 ILE A 124      -8.605   7.664  -0.021  1.00  0.00           H  
ATOM    742  N   HIS A 125     -13.639   7.242  -3.533  1.00  0.00           N  
ATOM    743  CA  HIS A 125     -15.085   7.365  -3.669  1.00  0.00           C  
ATOM    744  C   HIS A 125     -15.780   6.347  -2.774  1.00  0.00           C  
ATOM    745  O   HIS A 125     -15.247   5.265  -2.528  1.00  0.00           O  
ATOM    746  CB  HIS A 125     -15.493   7.135  -5.126  1.00  0.00           C  
ATOM    747  CG  HIS A 125     -14.363   7.538  -6.032  1.00  0.00           C  
ATOM    748  ND1 HIS A 125     -14.061   6.842  -7.192  1.00  0.00           N  
ATOM    749  CD2 HIS A 125     -13.449   8.561  -5.960  1.00  0.00           C  
ATOM    750  CE1 HIS A 125     -13.005   7.447  -7.766  1.00  0.00           C  
ATOM    751  NE2 HIS A 125     -12.593   8.502  -7.056  1.00  0.00           N  
ATOM    752  H   HIS A 125     -13.180   6.473  -3.933  1.00  0.00           H  
ATOM    753  HA  HIS A 125     -15.385   8.359  -3.373  1.00  0.00           H  
ATOM    754  HB2 HIS A 125     -15.721   6.091  -5.275  1.00  0.00           H  
ATOM    755  HB3 HIS A 125     -16.366   7.730  -5.354  1.00  0.00           H  
ATOM    756  HD1 HIS A 125     -14.531   6.052  -7.532  1.00  0.00           H  
ATOM    757  HD2 HIS A 125     -13.402   9.300  -5.174  1.00  0.00           H  
ATOM    758  HE1 HIS A 125     -12.547   7.122  -8.687  1.00  0.00           H  
ATOM    759  HE2 HIS A 125     -11.848   9.103  -7.262  1.00  0.00           H  
ATOM    760  N   VAL A 126     -16.969   6.688  -2.292  1.00  0.00           N  
ATOM    761  CA  VAL A 126     -17.712   5.779  -1.430  1.00  0.00           C  
ATOM    762  C   VAL A 126     -18.601   4.869  -2.274  1.00  0.00           C  
ATOM    763  O   VAL A 126     -19.155   5.294  -3.287  1.00  0.00           O  
ATOM    764  CB  VAL A 126     -18.558   6.570  -0.429  1.00  0.00           C  
ATOM    765  CG1 VAL A 126     -19.069   5.627   0.662  1.00  0.00           C  
ATOM    766  CG2 VAL A 126     -17.698   7.666   0.213  1.00  0.00           C  
ATOM    767  H   VAL A 126     -17.360   7.557  -2.520  1.00  0.00           H  
ATOM    768  HA  VAL A 126     -17.010   5.168  -0.883  1.00  0.00           H  
ATOM    769  HB  VAL A 126     -19.398   7.019  -0.940  1.00  0.00           H  
ATOM    770 HG11 VAL A 126     -18.504   5.788   1.570  1.00  0.00           H  
ATOM    771 HG12 VAL A 126     -18.945   4.604   0.340  1.00  0.00           H  
ATOM    772 HG13 VAL A 126     -20.113   5.823   0.849  1.00  0.00           H  
ATOM    773 HG21 VAL A 126     -18.020   8.633  -0.147  1.00  0.00           H  
ATOM    774 HG22 VAL A 126     -16.662   7.511  -0.049  1.00  0.00           H  
ATOM    775 HG23 VAL A 126     -17.806   7.629   1.288  1.00  0.00           H  
ATOM    776  N   ASP A 127     -18.733   3.617  -1.849  1.00  0.00           N  
ATOM    777  CA  ASP A 127     -19.558   2.655  -2.574  1.00  0.00           C  
ATOM    778  C   ASP A 127     -19.933   1.484  -1.668  1.00  0.00           C  
ATOM    779  O   ASP A 127     -19.338   0.410  -1.751  1.00  0.00           O  
ATOM    780  CB  ASP A 127     -18.800   2.134  -3.793  1.00  0.00           C  
ATOM    781  CG  ASP A 127     -19.127   2.989  -5.013  1.00  0.00           C  
ATOM    782  OD1 ASP A 127     -20.196   2.804  -5.571  1.00  0.00           O1-
ATOM    783  OD2 ASP A 127     -18.303   3.815  -5.370  1.00  0.00           O  
ATOM    784  H   ASP A 127     -18.280   3.338  -1.025  1.00  0.00           H  
ATOM    785  HA  ASP A 127     -20.458   3.147  -2.911  1.00  0.00           H  
ATOM    786  HB2 ASP A 127     -17.737   2.176  -3.600  1.00  0.00           H  
ATOM    787  HB3 ASP A 127     -19.092   1.112  -3.986  1.00  0.00           H  
ATOM    788  N   PRO A 128     -20.894   1.674  -0.804  1.00  0.00           N  
ATOM    789  CA  PRO A 128     -21.348   0.615   0.146  1.00  0.00           C  
ATOM    790  C   PRO A 128     -21.658  -0.722  -0.532  1.00  0.00           C  
ATOM    791  O   PRO A 128     -22.092  -1.663   0.135  1.00  0.00           O  
ATOM    792  CB  PRO A 128     -22.612   1.206   0.776  1.00  0.00           C  
ATOM    793  CG  PRO A 128     -22.475   2.684   0.633  1.00  0.00           C  
ATOM    794  CD  PRO A 128     -21.655   2.923  -0.634  1.00  0.00           C  
ATOM    795  HA  PRO A 128     -20.607   0.472   0.913  1.00  0.00           H  
ATOM    796  HB2 PRO A 128     -23.491   0.856   0.251  1.00  0.00           H  
ATOM    797  HB3 PRO A 128     -22.668   0.941   1.822  1.00  0.00           H  
ATOM    798  HG2 PRO A 128     -23.453   3.138   0.538  1.00  0.00           H  
ATOM    799  HG3 PRO A 128     -21.955   3.094   1.485  1.00  0.00           H  
ATOM    800  HD2 PRO A 128     -22.308   3.093  -1.478  1.00  0.00           H  
ATOM    801  HD3 PRO A 128     -20.980   3.755  -0.499  1.00  0.00           H  
ATOM    802  N   VAL A 129     -21.445  -0.816  -1.847  1.00  0.00           N  
ATOM    803  CA  VAL A 129     -21.719  -2.059  -2.568  1.00  0.00           C  
ATOM    804  C   VAL A 129     -20.420  -2.767  -2.957  1.00  0.00           C  
ATOM    805  O   VAL A 129     -20.271  -3.970  -2.739  1.00  0.00           O  
ATOM    806  CB  VAL A 129     -22.533  -1.756  -3.827  1.00  0.00           C  
ATOM    807  CG1 VAL A 129     -22.819  -3.059  -4.578  1.00  0.00           C  
ATOM    808  CG2 VAL A 129     -23.856  -1.096  -3.431  1.00  0.00           C  
ATOM    809  H   VAL A 129     -21.102  -0.051  -2.352  1.00  0.00           H  
ATOM    810  HA  VAL A 129     -22.296  -2.714  -1.934  1.00  0.00           H  
ATOM    811  HB  VAL A 129     -21.973  -1.089  -4.466  1.00  0.00           H  
ATOM    812 HG11 VAL A 129     -21.929  -3.373  -5.102  1.00  0.00           H  
ATOM    813 HG12 VAL A 129     -23.617  -2.898  -5.287  1.00  0.00           H  
ATOM    814 HG13 VAL A 129     -23.111  -3.824  -3.873  1.00  0.00           H  
ATOM    815 HG21 VAL A 129     -23.978  -0.176  -3.981  1.00  0.00           H  
ATOM    816 HG22 VAL A 129     -23.850  -0.885  -2.371  1.00  0.00           H  
ATOM    817 HG23 VAL A 129     -24.675  -1.764  -3.659  1.00  0.00           H  
ATOM    818  N   VAL A 130     -19.476  -2.011  -3.516  1.00  0.00           N  
ATOM    819  CA  VAL A 130     -18.193  -2.597  -3.904  1.00  0.00           C  
ATOM    820  C   VAL A 130     -17.444  -3.005  -2.646  1.00  0.00           C  
ATOM    821  O   VAL A 130     -18.015  -2.993  -1.555  1.00  0.00           O  
ATOM    822  CB  VAL A 130     -17.329  -1.619  -4.716  1.00  0.00           C  
ATOM    823  CG1 VAL A 130     -18.156  -0.953  -5.823  1.00  0.00           C  
ATOM    824  CG2 VAL A 130     -16.753  -0.547  -3.786  1.00  0.00           C  
ATOM    825  H   VAL A 130     -19.657  -1.057  -3.641  1.00  0.00           H  
ATOM    826  HA  VAL A 130     -18.379  -3.479  -4.500  1.00  0.00           H  
ATOM    827  HB  VAL A 130     -16.514  -2.166  -5.171  1.00  0.00           H  
ATOM    828 HG11 VAL A 130     -17.835  -1.329  -6.784  1.00  0.00           H  
ATOM    829 HG12 VAL A 130     -18.005   0.115  -5.791  1.00  0.00           H  
ATOM    830 HG13 VAL A 130     -19.203  -1.172  -5.686  1.00  0.00           H  
ATOM    831 HG21 VAL A 130     -15.858  -0.926  -3.313  1.00  0.00           H  
ATOM    832 HG22 VAL A 130     -17.481  -0.298  -3.029  1.00  0.00           H  
ATOM    833 HG23 VAL A 130     -16.511   0.334  -4.359  1.00  0.00           H  
ATOM    834  N   ARG A 131     -16.172  -3.356  -2.776  1.00  0.00           N  
ATOM    835  CA  ARG A 131     -15.391  -3.748  -1.616  1.00  0.00           C  
ATOM    836  C   ARG A 131     -13.954  -3.268  -1.783  1.00  0.00           C  
ATOM    837  O   ARG A 131     -13.471  -3.121  -2.906  1.00  0.00           O  
ATOM    838  CB  ARG A 131     -15.419  -5.268  -1.455  1.00  0.00           C  
ATOM    839  CG  ARG A 131     -16.862  -5.727  -1.228  1.00  0.00           C  
ATOM    840  CD  ARG A 131     -16.878  -7.215  -0.872  1.00  0.00           C  
ATOM    841  NE  ARG A 131     -16.066  -7.462   0.315  1.00  0.00           N  
ATOM    842  CZ  ARG A 131     -16.054  -8.654   0.904  1.00  0.00           C  
ATOM    843  NH1 ARG A 131     -16.775  -9.628   0.422  1.00  0.00           N  
ATOM    844  NH2 ARG A 131     -15.320  -8.851   1.966  1.00  0.00           N1+
ATOM    845  H   ARG A 131     -15.729  -3.352  -3.650  1.00  0.00           H  
ATOM    846  HA  ARG A 131     -15.815  -3.292  -0.734  1.00  0.00           H  
ATOM    847  HB2 ARG A 131     -15.030  -5.732  -2.349  1.00  0.00           H  
ATOM    848  HB3 ARG A 131     -14.815  -5.554  -0.607  1.00  0.00           H  
ATOM    849  HG2 ARG A 131     -17.297  -5.158  -0.419  1.00  0.00           H  
ATOM    850  HG3 ARG A 131     -17.436  -5.569  -2.129  1.00  0.00           H  
ATOM    851  HD2 ARG A 131     -17.893  -7.525  -0.678  1.00  0.00           H  
ATOM    852  HD3 ARG A 131     -16.485  -7.784  -1.702  1.00  0.00           H  
ATOM    853  HE  ARG A 131     -15.519  -6.737   0.683  1.00  0.00           H  
ATOM    854 HH11 ARG A 131     -17.337  -9.479  -0.392  1.00  0.00           H  
ATOM    855 HH12 ARG A 131     -16.766 -10.524   0.865  1.00  0.00           H  
ATOM    856 HH21 ARG A 131     -14.765  -8.106   2.336  1.00  0.00           H  
ATOM    857 HH22 ARG A 131     -15.311  -9.748   2.407  1.00  0.00           H  
ATOM    858  N   SER A 132     -13.282  -3.015  -0.668  1.00  0.00           N  
ATOM    859  CA  SER A 132     -11.905  -2.538  -0.719  1.00  0.00           C  
ATOM    860  C   SER A 132     -11.038  -3.233   0.323  1.00  0.00           C  
ATOM    861  O   SER A 132     -11.538  -3.940   1.198  1.00  0.00           O  
ATOM    862  CB  SER A 132     -11.869  -1.029  -0.484  1.00  0.00           C  
ATOM    863  OG  SER A 132     -10.766  -0.469  -1.186  1.00  0.00           O  
ATOM    864  H   SER A 132     -13.724  -3.144   0.198  1.00  0.00           H  
ATOM    865  HA  SER A 132     -11.500  -2.743  -1.697  1.00  0.00           H  
ATOM    866  HB2 SER A 132     -12.781  -0.584  -0.844  1.00  0.00           H  
ATOM    867  HB3 SER A 132     -11.770  -0.834   0.575  1.00  0.00           H  
ATOM    868  HG  SER A 132     -11.094  -0.102  -2.010  1.00  0.00           H  
ATOM    869  N   LEU A 133      -9.734  -3.016   0.216  1.00  0.00           N  
ATOM    870  CA  LEU A 133      -8.783  -3.610   1.145  1.00  0.00           C  
ATOM    871  C   LEU A 133      -9.126  -3.217   2.579  1.00  0.00           C  
ATOM    872  O   LEU A 133      -9.434  -2.058   2.856  1.00  0.00           O  
ATOM    873  CB  LEU A 133      -7.370  -3.124   0.799  1.00  0.00           C  
ATOM    874  CG  LEU A 133      -6.334  -3.809   1.698  1.00  0.00           C  
ATOM    875  CD1 LEU A 133      -6.334  -5.321   1.445  1.00  0.00           C  
ATOM    876  CD2 LEU A 133      -4.949  -3.241   1.381  1.00  0.00           C  
ATOM    877  H   LEU A 133      -9.403  -2.438  -0.502  1.00  0.00           H  
ATOM    878  HA  LEU A 133      -8.819  -4.685   1.050  1.00  0.00           H  
ATOM    879  HB2 LEU A 133      -7.157  -3.351  -0.235  1.00  0.00           H  
ATOM    880  HB3 LEU A 133      -7.317  -2.055   0.949  1.00  0.00           H  
ATOM    881  HG  LEU A 133      -6.571  -3.619   2.734  1.00  0.00           H  
ATOM    882 HD11 LEU A 133      -7.039  -5.796   2.111  1.00  0.00           H  
ATOM    883 HD12 LEU A 133      -5.346  -5.716   1.627  1.00  0.00           H  
ATOM    884 HD13 LEU A 133      -6.616  -5.519   0.422  1.00  0.00           H  
ATOM    885 HD21 LEU A 133      -4.231  -4.047   1.327  1.00  0.00           H  
ATOM    886 HD22 LEU A 133      -4.657  -2.551   2.157  1.00  0.00           H  
ATOM    887 HD23 LEU A 133      -4.981  -2.724   0.435  1.00  0.00           H  
ATOM    888  N   ASP A 134      -9.057  -4.182   3.487  1.00  0.00           N  
ATOM    889  CA  ASP A 134      -9.344  -3.913   4.892  1.00  0.00           C  
ATOM    890  C   ASP A 134      -8.115  -3.298   5.547  1.00  0.00           C  
ATOM    891  O   ASP A 134      -7.179  -4.011   5.911  1.00  0.00           O  
ATOM    892  CB  ASP A 134      -9.715  -5.210   5.612  1.00  0.00           C  
ATOM    893  CG  ASP A 134      -9.166  -6.407   4.843  1.00  0.00           C  
ATOM    894  OD1 ASP A 134      -8.065  -6.302   4.330  1.00  0.00           O  
ATOM    895  OD2 ASP A 134      -9.856  -7.412   4.777  1.00  0.00           O1-
ATOM    896  H   ASP A 134      -8.791  -5.085   3.212  1.00  0.00           H  
ATOM    897  HA  ASP A 134     -10.170  -3.219   4.959  1.00  0.00           H  
ATOM    898  HB2 ASP A 134      -9.295  -5.200   6.606  1.00  0.00           H  
ATOM    899  HB3 ASP A 134     -10.790  -5.289   5.678  1.00  0.00           H  
ATOM    900  N   PHE A 135      -8.097  -1.974   5.664  1.00  0.00           N  
ATOM    901  CA  PHE A 135      -6.949  -1.288   6.242  1.00  0.00           C  
ATOM    902  C   PHE A 135      -7.057  -1.148   7.756  1.00  0.00           C  
ATOM    903  O   PHE A 135      -6.187  -0.549   8.378  1.00  0.00           O  
ATOM    904  CB  PHE A 135      -6.813   0.104   5.620  1.00  0.00           C  
ATOM    905  CG  PHE A 135      -7.878   0.288   4.572  1.00  0.00           C  
ATOM    906  CD1 PHE A 135      -9.204   0.516   4.956  1.00  0.00           C  
ATOM    907  CD2 PHE A 135      -7.542   0.222   3.216  1.00  0.00           C  
ATOM    908  CE1 PHE A 135     -10.196   0.681   3.981  1.00  0.00           C  
ATOM    909  CE2 PHE A 135      -8.533   0.388   2.240  1.00  0.00           C  
ATOM    910  CZ  PHE A 135      -9.860   0.617   2.624  1.00  0.00           C  
ATOM    911  H   PHE A 135      -8.845  -1.434   5.340  1.00  0.00           H  
ATOM    912  HA  PHE A 135      -6.061  -1.852   6.010  1.00  0.00           H  
ATOM    913  HB2 PHE A 135      -6.931   0.855   6.390  1.00  0.00           H  
ATOM    914  HB3 PHE A 135      -5.839   0.203   5.165  1.00  0.00           H  
ATOM    915  HD1 PHE A 135      -9.458   0.565   6.004  1.00  0.00           H  
ATOM    916  HD2 PHE A 135      -6.518   0.045   2.923  1.00  0.00           H  
ATOM    917  HE1 PHE A 135     -11.220   0.855   4.276  1.00  0.00           H  
ATOM    918  HE2 PHE A 135      -8.274   0.338   1.193  1.00  0.00           H  
ATOM    919  HZ  PHE A 135     -10.625   0.744   1.872  1.00  0.00           H  
ATOM    920  N   SER A 136      -8.124  -1.671   8.351  1.00  0.00           N  
ATOM    921  CA  SER A 136      -8.286  -1.558   9.798  1.00  0.00           C  
ATOM    922  C   SER A 136      -6.947  -1.797  10.493  1.00  0.00           C  
ATOM    923  O   SER A 136      -6.641  -1.180  11.513  1.00  0.00           O  
ATOM    924  CB  SER A 136      -9.316  -2.572  10.290  1.00  0.00           C  
ATOM    925  OG  SER A 136     -10.622  -2.061  10.059  1.00  0.00           O  
ATOM    926  H   SER A 136      -8.817  -2.113   7.817  1.00  0.00           H  
ATOM    927  HA  SER A 136      -8.632  -0.562  10.036  1.00  0.00           H  
ATOM    928  HB2 SER A 136      -9.196  -3.499   9.755  1.00  0.00           H  
ATOM    929  HB3 SER A 136      -9.169  -2.748  11.348  1.00  0.00           H  
ATOM    930  HG  SER A 136     -10.634  -1.142  10.338  1.00  0.00           H  
ATOM    931  N   SER A 137      -6.151  -2.693   9.917  1.00  0.00           N  
ATOM    932  CA  SER A 137      -4.834  -3.021  10.455  1.00  0.00           C  
ATOM    933  C   SER A 137      -3.744  -2.573   9.478  1.00  0.00           C  
ATOM    934  O   SER A 137      -2.675  -3.202   9.356  1.00  0.00           O  
ATOM    935  CB  SER A 137      -4.733  -4.529  10.695  1.00  0.00           C  
ATOM    936  OG  SER A 137      -5.318  -4.846  11.951  1.00  0.00           O  
ATOM    937  H   SER A 137      -6.455  -3.151   9.105  1.00  0.00           H  
ATOM    938  HA  SER A 137      -4.699  -2.506  11.394  1.00  0.00           H  
ATOM    939  HB2 SER A 137      -5.263  -5.055   9.916  1.00  0.00           H  
ATOM    940  HB3 SER A 137      -3.692  -4.830  10.685  1.00  0.00           H  
ATOM    941  HG  SER A 137      -4.649  -4.724  12.629  1.00  0.00           H  
ATOM    942  N   ALA A 138      -3.972  -1.452   8.805  1.00  0.00           N  
ATOM    943  CA  ALA A 138      -2.973  -0.961   7.883  1.00  0.00           C  
ATOM    944  C   ALA A 138      -1.955  -0.070   8.584  1.00  0.00           C  
ATOM    945  O   ALA A 138      -0.865   0.122   8.071  1.00  0.00           O  
ATOM    946  CB  ALA A 138      -3.618  -0.190   6.732  1.00  0.00           C  
ATOM    947  H   ALA A 138      -4.779  -0.920   8.957  1.00  0.00           H  
ATOM    948  HA  ALA A 138      -2.458  -1.811   7.470  1.00  0.00           H  
ATOM    949  HB1 ALA A 138      -4.467   0.367   7.097  1.00  0.00           H  
ATOM    950  HB2 ALA A 138      -3.940  -0.885   5.971  1.00  0.00           H  
ATOM    951  HB3 ALA A 138      -2.896   0.492   6.310  1.00  0.00           H  
ATOM    952  N   GLU A 139      -2.269   0.467   9.762  1.00  0.00           N  
ATOM    953  CA  GLU A 139      -1.274   1.299  10.424  1.00  0.00           C  
ATOM    954  C   GLU A 139       0.004   0.479  10.609  1.00  0.00           C  
ATOM    955  O   GLU A 139       1.076   0.919  10.206  1.00  0.00           O  
ATOM    956  CB  GLU A 139      -1.777   1.887  11.754  1.00  0.00           C  
ATOM    957  CG  GLU A 139      -3.296   1.709  11.873  1.00  0.00           C  
ATOM    958  CD  GLU A 139      -3.819   2.523  13.052  1.00  0.00           C  
ATOM    959  OE1 GLU A 139      -3.004   3.065  13.779  1.00  0.00           O  
ATOM    960  OE2 GLU A 139      -5.026   2.594  13.208  1.00  0.00           O1-
ATOM    961  H   GLU A 139      -3.136   0.291  10.184  1.00  0.00           H  
ATOM    962  HA  GLU A 139      -1.041   2.121   9.759  1.00  0.00           H  
ATOM    963  HB2 GLU A 139      -1.282   1.412  12.584  1.00  0.00           H  
ATOM    964  HB3 GLU A 139      -1.551   2.943  11.774  1.00  0.00           H  
ATOM    965  HG2 GLU A 139      -3.767   2.052  10.964  1.00  0.00           H  
ATOM    966  HG3 GLU A 139      -3.532   0.668  12.025  1.00  0.00           H  
ATOM    967  N   PRO A 140      -0.079  -0.722  11.149  1.00  0.00           N  
ATOM    968  CA  PRO A 140       1.111  -1.599  11.297  1.00  0.00           C  
ATOM    969  C   PRO A 140       1.797  -1.875   9.958  1.00  0.00           C  
ATOM    970  O   PRO A 140       3.021  -1.810   9.874  1.00  0.00           O  
ATOM    971  CB  PRO A 140       0.578  -2.911  11.877  1.00  0.00           C  
ATOM    972  CG  PRO A 140      -0.796  -2.629  12.377  1.00  0.00           C  
ATOM    973  CD  PRO A 140      -1.290  -1.361  11.684  1.00  0.00           C  
ATOM    974  HA  PRO A 140       1.813  -1.161  11.988  1.00  0.00           H  
ATOM    975  HB2 PRO A 140       0.545  -3.668  11.105  1.00  0.00           H  
ATOM    976  HB3 PRO A 140       1.206  -3.238  12.692  1.00  0.00           H  
ATOM    977  HG2 PRO A 140      -1.447  -3.459  12.139  1.00  0.00           H  
ATOM    978  HG3 PRO A 140      -0.774  -2.473  13.444  1.00  0.00           H  
ATOM    979  HD2 PRO A 140      -1.961  -1.609  10.893  1.00  0.00           H  
ATOM    980  HD3 PRO A 140      -1.768  -0.725  12.398  1.00  0.00           H  
ATOM    981  N   VAL A 141       1.021  -2.193   8.907  1.00  0.00           N  
ATOM    982  CA  VAL A 141       1.665  -2.477   7.609  1.00  0.00           C  
ATOM    983  C   VAL A 141       2.135  -1.200   6.904  1.00  0.00           C  
ATOM    984  O   VAL A 141       3.161  -1.198   6.220  1.00  0.00           O  
ATOM    985  CB  VAL A 141       0.740  -3.257   6.670  1.00  0.00           C  
ATOM    986  CG1 VAL A 141      -0.169  -4.184   7.472  1.00  0.00           C  
ATOM    987  CG2 VAL A 141      -0.108  -2.293   5.835  1.00  0.00           C  
ATOM    988  H   VAL A 141       0.033  -2.238   9.007  1.00  0.00           H  
ATOM    989  HA  VAL A 141       2.536  -3.088   7.800  1.00  0.00           H  
ATOM    990  HB  VAL A 141       1.348  -3.848   6.008  1.00  0.00           H  
ATOM    991 HG11 VAL A 141      -0.760  -3.604   8.156  1.00  0.00           H  
ATOM    992 HG12 VAL A 141       0.433  -4.890   8.025  1.00  0.00           H  
ATOM    993 HG13 VAL A 141      -0.820  -4.719   6.796  1.00  0.00           H  
ATOM    994 HG21 VAL A 141      -0.965  -2.818   5.441  1.00  0.00           H  
ATOM    995 HG22 VAL A 141       0.483  -1.908   5.018  1.00  0.00           H  
ATOM    996 HG23 VAL A 141      -0.440  -1.478   6.450  1.00  0.00           H  
ATOM    997  N   PHE A 142       1.389  -0.121   7.075  1.00  0.00           N  
ATOM    998  CA  PHE A 142       1.750   1.148   6.444  1.00  0.00           C  
ATOM    999  C   PHE A 142       2.892   1.802   7.212  1.00  0.00           C  
ATOM   1000  O   PHE A 142       3.828   2.340   6.618  1.00  0.00           O  
ATOM   1001  CB  PHE A 142       0.539   2.084   6.419  1.00  0.00           C  
ATOM   1002  CG  PHE A 142       0.628   3.015   5.235  1.00  0.00           C  
ATOM   1003  CD1 PHE A 142       0.483   2.508   3.937  1.00  0.00           C  
ATOM   1004  CD2 PHE A 142       0.839   4.384   5.434  1.00  0.00           C  
ATOM   1005  CE1 PHE A 142       0.551   3.372   2.838  1.00  0.00           C  
ATOM   1006  CE2 PHE A 142       0.903   5.247   4.336  1.00  0.00           C  
ATOM   1007  CZ  PHE A 142       0.759   4.742   3.039  1.00  0.00           C  
ATOM   1008  H   PHE A 142       0.598  -0.184   7.638  1.00  0.00           H  
ATOM   1009  HA  PHE A 142       2.069   0.959   5.431  1.00  0.00           H  
ATOM   1010  HB2 PHE A 142      -0.364   1.500   6.333  1.00  0.00           H  
ATOM   1011  HB3 PHE A 142       0.513   2.662   7.330  1.00  0.00           H  
ATOM   1012  HD1 PHE A 142       0.321   1.451   3.785  1.00  0.00           H  
ATOM   1013  HD2 PHE A 142       0.952   4.774   6.434  1.00  0.00           H  
ATOM   1014  HE1 PHE A 142       0.439   2.981   1.837  1.00  0.00           H  
ATOM   1015  HE2 PHE A 142       1.066   6.304   4.489  1.00  0.00           H  
ATOM   1016  HZ  PHE A 142       0.805   5.409   2.195  1.00  0.00           H  
ATOM   1017  N   THR A 143       2.823   1.727   8.536  1.00  0.00           N  
ATOM   1018  CA  THR A 143       3.871   2.295   9.374  1.00  0.00           C  
ATOM   1019  C   THR A 143       5.158   1.506   9.174  1.00  0.00           C  
ATOM   1020  O   THR A 143       6.252   1.983   9.475  1.00  0.00           O  
ATOM   1021  CB  THR A 143       3.466   2.249  10.850  1.00  0.00           C  
ATOM   1022  OG1 THR A 143       3.184   0.908  11.224  1.00  0.00           O  
ATOM   1023  CG2 THR A 143       2.227   3.118  11.068  1.00  0.00           C  
ATOM   1024  H   THR A 143       2.057   1.283   8.953  1.00  0.00           H  
ATOM   1025  HA  THR A 143       4.036   3.321   9.086  1.00  0.00           H  
ATOM   1026  HB  THR A 143       4.275   2.627  11.456  1.00  0.00           H  
ATOM   1027  HG1 THR A 143       2.307   0.889  11.613  1.00  0.00           H  
ATOM   1028 HG21 THR A 143       1.672   3.194  10.144  1.00  0.00           H  
ATOM   1029 HG22 THR A 143       2.531   4.104  11.387  1.00  0.00           H  
ATOM   1030 HG23 THR A 143       1.603   2.670  11.828  1.00  0.00           H  
ATOM   1031  N   ALA A 144       5.011   0.293   8.650  1.00  0.00           N  
ATOM   1032  CA  ALA A 144       6.160  -0.563   8.395  1.00  0.00           C  
ATOM   1033  C   ALA A 144       6.927  -0.058   7.180  1.00  0.00           C  
ATOM   1034  O   ALA A 144       8.155  -0.102   7.145  1.00  0.00           O  
ATOM   1035  CB  ALA A 144       5.697  -2.000   8.146  1.00  0.00           C  
ATOM   1036  H   ALA A 144       4.112  -0.029   8.425  1.00  0.00           H  
ATOM   1037  HA  ALA A 144       6.811  -0.547   9.256  1.00  0.00           H  
ATOM   1038  HB1 ALA A 144       6.035  -2.323   7.173  1.00  0.00           H  
ATOM   1039  HB2 ALA A 144       4.620  -2.042   8.184  1.00  0.00           H  
ATOM   1040  HB3 ALA A 144       6.111  -2.649   8.904  1.00  0.00           H  
ATOM   1041  N   SER A 145       6.189   0.426   6.184  1.00  0.00           N  
ATOM   1042  CA  SER A 145       6.809   0.941   4.969  1.00  0.00           C  
ATOM   1043  C   SER A 145       6.893   2.468   5.001  1.00  0.00           C  
ATOM   1044  O   SER A 145       7.203   3.099   3.991  1.00  0.00           O  
ATOM   1045  CB  SER A 145       6.004   0.498   3.745  1.00  0.00           C  
ATOM   1046  OG  SER A 145       5.494   1.644   3.077  1.00  0.00           O  
ATOM   1047  H   SER A 145       5.209   0.437   6.269  1.00  0.00           H  
ATOM   1048  HA  SER A 145       7.809   0.539   4.890  1.00  0.00           H  
ATOM   1049  HB2 SER A 145       6.643  -0.049   3.070  1.00  0.00           H  
ATOM   1050  HB3 SER A 145       5.189  -0.140   4.063  1.00  0.00           H  
ATOM   1051  HG  SER A 145       5.396   1.427   2.147  1.00  0.00           H  
ATOM   1052  N   VAL A 146       6.603   3.057   6.161  1.00  0.00           N  
ATOM   1053  CA  VAL A 146       6.635   4.512   6.305  1.00  0.00           C  
ATOM   1054  C   VAL A 146       8.039   5.086   6.080  1.00  0.00           C  
ATOM   1055  O   VAL A 146       8.180   6.129   5.443  1.00  0.00           O  
ATOM   1056  CB  VAL A 146       6.103   4.902   7.697  1.00  0.00           C  
ATOM   1057  CG1 VAL A 146       6.956   6.009   8.337  1.00  0.00           C  
ATOM   1058  CG2 VAL A 146       4.665   5.402   7.560  1.00  0.00           C  
ATOM   1059  H   VAL A 146       6.346   2.513   6.935  1.00  0.00           H  
ATOM   1060  HA  VAL A 146       5.977   4.937   5.563  1.00  0.00           H  
ATOM   1061  HB  VAL A 146       6.115   4.034   8.336  1.00  0.00           H  
ATOM   1062 HG11 VAL A 146       7.049   6.842   7.655  1.00  0.00           H  
ATOM   1063 HG12 VAL A 146       7.936   5.622   8.579  1.00  0.00           H  
ATOM   1064 HG13 VAL A 146       6.476   6.346   9.244  1.00  0.00           H  
ATOM   1065 HG21 VAL A 146       4.262   5.615   8.539  1.00  0.00           H  
ATOM   1066 HG22 VAL A 146       4.064   4.644   7.081  1.00  0.00           H  
ATOM   1067 HG23 VAL A 146       4.653   6.301   6.963  1.00  0.00           H  
ATOM   1068  N   PRO A 147       9.072   4.455   6.587  1.00  0.00           N  
ATOM   1069  CA  PRO A 147      10.459   4.969   6.417  1.00  0.00           C  
ATOM   1070  C   PRO A 147      10.933   4.858   4.971  1.00  0.00           C  
ATOM   1071  O   PRO A 147      12.132   4.898   4.694  1.00  0.00           O  
ATOM   1072  CB  PRO A 147      11.324   4.112   7.347  1.00  0.00           C  
ATOM   1073  CG  PRO A 147      10.437   3.068   7.957  1.00  0.00           C  
ATOM   1074  CD  PRO A 147       9.033   3.206   7.358  1.00  0.00           C  
ATOM   1075  HA  PRO A 147      10.506   5.998   6.736  1.00  0.00           H  
ATOM   1076  HB2 PRO A 147      12.118   3.643   6.783  1.00  0.00           H  
ATOM   1077  HB3 PRO A 147      11.744   4.731   8.126  1.00  0.00           H  
ATOM   1078  HG2 PRO A 147      10.833   2.085   7.736  1.00  0.00           H  
ATOM   1079  HG3 PRO A 147      10.388   3.209   9.024  1.00  0.00           H  
ATOM   1080  HD2 PRO A 147       8.825   2.366   6.713  1.00  0.00           H  
ATOM   1081  HD3 PRO A 147       8.298   3.273   8.141  1.00  0.00           H  
ATOM   1082  N   ILE A 148       9.979   4.720   4.056  1.00  0.00           N  
ATOM   1083  CA  ILE A 148      10.296   4.606   2.640  1.00  0.00           C  
ATOM   1084  C   ILE A 148       9.265   5.383   1.808  1.00  0.00           C  
ATOM   1085  O   ILE A 148       8.213   4.846   1.458  1.00  0.00           O  
ATOM   1086  CB  ILE A 148      10.303   3.131   2.220  1.00  0.00           C  
ATOM   1087  CG1 ILE A 148      10.487   2.241   3.456  1.00  0.00           C  
ATOM   1088  CG2 ILE A 148      11.460   2.897   1.244  1.00  0.00           C  
ATOM   1089  CD1 ILE A 148      10.546   0.775   3.025  1.00  0.00           C  
ATOM   1090  H   ILE A 148       9.043   4.697   4.339  1.00  0.00           H  
ATOM   1091  HA  ILE A 148      11.280   5.010   2.472  1.00  0.00           H  
ATOM   1092  HB  ILE A 148       9.372   2.884   1.734  1.00  0.00           H  
ATOM   1093 HG12 ILE A 148      11.406   2.506   3.958  1.00  0.00           H  
ATOM   1094 HG13 ILE A 148       9.655   2.378   4.129  1.00  0.00           H  
ATOM   1095 HG21 ILE A 148      12.399   3.015   1.765  1.00  0.00           H  
ATOM   1096 HG22 ILE A 148      11.403   3.615   0.439  1.00  0.00           H  
ATOM   1097 HG23 ILE A 148      11.397   1.901   0.840  1.00  0.00           H  
ATOM   1098 HD11 ILE A 148       9.750   0.577   2.322  1.00  0.00           H  
ATOM   1099 HD12 ILE A 148      10.428   0.142   3.892  1.00  0.00           H  
ATOM   1100 HD13 ILE A 148      11.498   0.575   2.558  1.00  0.00           H  
ATOM   1101  N   PRO A 149       9.523   6.632   1.493  1.00  0.00           N  
ATOM   1102  CA  PRO A 149       8.573   7.456   0.700  1.00  0.00           C  
ATOM   1103  C   PRO A 149       8.654   7.145  -0.790  1.00  0.00           C  
ATOM   1104  O   PRO A 149       8.086   7.859  -1.615  1.00  0.00           O  
ATOM   1105  CB  PRO A 149       9.007   8.892   0.991  1.00  0.00           C  
ATOM   1106  CG  PRO A 149      10.455   8.817   1.351  1.00  0.00           C  
ATOM   1107  CD  PRO A 149      10.734   7.395   1.850  1.00  0.00           C  
ATOM   1108  HA  PRO A 149       7.566   7.307   1.056  1.00  0.00           H  
ATOM   1109  HB2 PRO A 149       8.870   9.506   0.112  1.00  0.00           H  
ATOM   1110  HB3 PRO A 149       8.442   9.293   1.818  1.00  0.00           H  
ATOM   1111  HG2 PRO A 149      11.060   9.029   0.480  1.00  0.00           H  
ATOM   1112  HG3 PRO A 149      10.676   9.523   2.135  1.00  0.00           H  
ATOM   1113  HD2 PRO A 149      11.601   6.992   1.346  1.00  0.00           H  
ATOM   1114  HD3 PRO A 149      10.877   7.390   2.919  1.00  0.00           H  
ATOM   1115  N   ASP A 150       9.361   6.069  -1.124  1.00  0.00           N  
ATOM   1116  CA  ASP A 150       9.520   5.645  -2.508  1.00  0.00           C  
ATOM   1117  C   ASP A 150       8.916   4.259  -2.682  1.00  0.00           C  
ATOM   1118  O   ASP A 150       9.407   3.448  -3.467  1.00  0.00           O  
ATOM   1119  CB  ASP A 150      11.007   5.612  -2.874  1.00  0.00           C  
ATOM   1120  CG  ASP A 150      11.741   6.750  -2.173  1.00  0.00           C  
ATOM   1121  OD1 ASP A 150      11.245   7.864  -2.216  1.00  0.00           O  
ATOM   1122  OD2 ASP A 150      12.787   6.491  -1.602  1.00  0.00           O1-
ATOM   1123  H   ASP A 150       9.792   5.526  -0.432  1.00  0.00           H  
ATOM   1124  HA  ASP A 150       9.016   6.336  -3.153  1.00  0.00           H  
ATOM   1125  HB2 ASP A 150      11.431   4.666  -2.565  1.00  0.00           H  
ATOM   1126  HB3 ASP A 150      11.115   5.722  -3.944  1.00  0.00           H  
ATOM   1127  N   PHE A 151       7.873   3.977  -1.904  1.00  0.00           N  
ATOM   1128  CA  PHE A 151       7.232   2.662  -1.934  1.00  0.00           C  
ATOM   1129  C   PHE A 151       5.878   2.696  -2.641  1.00  0.00           C  
ATOM   1130  O   PHE A 151       5.232   3.739  -2.733  1.00  0.00           O  
ATOM   1131  CB  PHE A 151       7.023   2.175  -0.496  1.00  0.00           C  
ATOM   1132  CG  PHE A 151       7.898   0.975  -0.209  1.00  0.00           C  
ATOM   1133  CD1 PHE A 151       9.274   1.024  -0.470  1.00  0.00           C  
ATOM   1134  CD2 PHE A 151       7.331  -0.188   0.332  1.00  0.00           C  
ATOM   1135  CE1 PHE A 151      10.079  -0.089  -0.191  1.00  0.00           C  
ATOM   1136  CE2 PHE A 151       8.137  -1.297   0.608  1.00  0.00           C  
ATOM   1137  CZ  PHE A 151       9.510  -1.247   0.347  1.00  0.00           C  
ATOM   1138  H   PHE A 151       7.528   4.653  -1.281  1.00  0.00           H  
ATOM   1139  HA  PHE A 151       7.878   1.968  -2.446  1.00  0.00           H  
ATOM   1140  HB2 PHE A 151       7.275   2.971   0.190  1.00  0.00           H  
ATOM   1141  HB3 PHE A 151       5.986   1.902  -0.361  1.00  0.00           H  
ATOM   1142  HD1 PHE A 151       9.714   1.919  -0.887  1.00  0.00           H  
ATOM   1143  HD2 PHE A 151       6.271  -0.228   0.534  1.00  0.00           H  
ATOM   1144  HE1 PHE A 151      11.140  -0.053  -0.395  1.00  0.00           H  
ATOM   1145  HE2 PHE A 151       7.699  -2.193   1.024  1.00  0.00           H  
ATOM   1146  HZ  PHE A 151      10.132  -2.102   0.565  1.00  0.00           H  
ATOM   1147  N   GLY A 152       5.464   1.528  -3.131  1.00  0.00           N  
ATOM   1148  CA  GLY A 152       4.190   1.401  -3.827  1.00  0.00           C  
ATOM   1149  C   GLY A 152       3.350   0.265  -3.248  1.00  0.00           C  
ATOM   1150  O   GLY A 152       3.876  -0.787  -2.882  1.00  0.00           O  
ATOM   1151  H   GLY A 152       6.046   0.745  -3.018  1.00  0.00           H  
ATOM   1152  HA2 GLY A 152       3.642   2.329  -3.734  1.00  0.00           H  
ATOM   1153  HA3 GLY A 152       4.375   1.202  -4.873  1.00  0.00           H  
ATOM   1154  N   LEU A 153       2.038   0.482  -3.189  1.00  0.00           N  
ATOM   1155  CA  LEU A 153       1.113  -0.527  -2.679  1.00  0.00           C  
ATOM   1156  C   LEU A 153       0.016  -0.746  -3.713  1.00  0.00           C  
ATOM   1157  O   LEU A 153      -0.634   0.212  -4.131  1.00  0.00           O  
ATOM   1158  CB  LEU A 153       0.474  -0.048  -1.364  1.00  0.00           C  
ATOM   1159  CG  LEU A 153       0.677  -1.086  -0.247  1.00  0.00           C  
ATOM   1160  CD1 LEU A 153       0.128  -2.445  -0.692  1.00  0.00           C  
ATOM   1161  CD2 LEU A 153       2.169  -1.218   0.080  1.00  0.00           C  
ATOM   1162  H   LEU A 153       1.672   1.330  -3.514  1.00  0.00           H  
ATOM   1163  HA  LEU A 153       1.643  -1.449  -2.515  1.00  0.00           H  
ATOM   1164  HB2 LEU A 153       0.922   0.890  -1.070  1.00  0.00           H  
ATOM   1165  HB3 LEU A 153      -0.583   0.100  -1.521  1.00  0.00           H  
ATOM   1166  HG  LEU A 153       0.142  -0.765   0.640  1.00  0.00           H  
ATOM   1167 HD11 LEU A 153      -0.517  -2.311  -1.547  1.00  0.00           H  
ATOM   1168 HD12 LEU A 153      -0.434  -2.887   0.117  1.00  0.00           H  
ATOM   1169 HD13 LEU A 153       0.949  -3.095  -0.957  1.00  0.00           H  
ATOM   1170 HD21 LEU A 153       2.287  -1.411   1.136  1.00  0.00           H  
ATOM   1171 HD22 LEU A 153       2.681  -0.304  -0.177  1.00  0.00           H  
ATOM   1172 HD23 LEU A 153       2.589  -2.034  -0.481  1.00  0.00           H  
ATOM   1173  N   LYS A 154      -0.182  -1.991  -4.141  1.00  0.00           N  
ATOM   1174  CA  LYS A 154      -1.195  -2.273  -5.138  1.00  0.00           C  
ATOM   1175  C   LYS A 154      -2.005  -3.506  -4.766  1.00  0.00           C  
ATOM   1176  O   LYS A 154      -1.452  -4.576  -4.508  1.00  0.00           O  
ATOM   1177  CB  LYS A 154      -0.526  -2.497  -6.492  1.00  0.00           C  
ATOM   1178  CG  LYS A 154      -1.595  -2.574  -7.578  1.00  0.00           C  
ATOM   1179  CD  LYS A 154      -1.427  -3.867  -8.378  1.00  0.00           C  
ATOM   1180  CE  LYS A 154      -2.336  -3.831  -9.607  1.00  0.00           C  
ATOM   1181  NZ  LYS A 154      -2.155  -5.083 -10.396  1.00  0.00           N1+
ATOM   1182  H   LYS A 154       0.359  -2.727  -3.798  1.00  0.00           H  
ATOM   1183  HA  LYS A 154      -1.860  -1.429  -5.213  1.00  0.00           H  
ATOM   1184  HB2 LYS A 154       0.145  -1.675  -6.703  1.00  0.00           H  
ATOM   1185  HB3 LYS A 154       0.031  -3.420  -6.470  1.00  0.00           H  
ATOM   1186  HG2 LYS A 154      -2.570  -2.559  -7.118  1.00  0.00           H  
ATOM   1187  HG3 LYS A 154      -1.496  -1.727  -8.239  1.00  0.00           H  
ATOM   1188  HD2 LYS A 154      -0.398  -3.966  -8.694  1.00  0.00           H  
ATOM   1189  HD3 LYS A 154      -1.698  -4.709  -7.759  1.00  0.00           H  
ATOM   1190  HE2 LYS A 154      -3.365  -3.749  -9.293  1.00  0.00           H  
ATOM   1191  HE3 LYS A 154      -2.077  -2.979 -10.221  1.00  0.00           H  
ATOM   1192  HZ1 LYS A 154      -2.980  -5.700 -10.261  1.00  0.00           H  
ATOM   1193  HZ2 LYS A 154      -1.297  -5.575 -10.072  1.00  0.00           H  
ATOM   1194  HZ3 LYS A 154      -2.062  -4.849 -11.404  1.00  0.00           H  
ATOM   1195  N   VAL A 155      -3.323  -3.348  -4.768  1.00  0.00           N  
ATOM   1196  CA  VAL A 155      -4.226  -4.446  -4.462  1.00  0.00           C  
ATOM   1197  C   VAL A 155      -5.053  -4.755  -5.699  1.00  0.00           C  
ATOM   1198  O   VAL A 155      -5.540  -3.840  -6.363  1.00  0.00           O  
ATOM   1199  CB  VAL A 155      -5.151  -4.065  -3.307  1.00  0.00           C  
ATOM   1200  CG1 VAL A 155      -6.122  -5.214  -3.027  1.00  0.00           C  
ATOM   1201  CG2 VAL A 155      -4.317  -3.788  -2.054  1.00  0.00           C  
ATOM   1202  H   VAL A 155      -3.702  -2.476  -5.004  1.00  0.00           H  
ATOM   1203  HA  VAL A 155      -3.654  -5.314  -4.188  1.00  0.00           H  
ATOM   1204  HB  VAL A 155      -5.710  -3.181  -3.572  1.00  0.00           H  
ATOM   1205 HG11 VAL A 155      -5.773  -6.109  -3.521  1.00  0.00           H  
ATOM   1206 HG12 VAL A 155      -7.103  -4.956  -3.402  1.00  0.00           H  
ATOM   1207 HG13 VAL A 155      -6.178  -5.388  -1.963  1.00  0.00           H  
ATOM   1208 HG21 VAL A 155      -4.714  -4.354  -1.224  1.00  0.00           H  
ATOM   1209 HG22 VAL A 155      -4.355  -2.734  -1.823  1.00  0.00           H  
ATOM   1210 HG23 VAL A 155      -3.292  -4.080  -2.230  1.00  0.00           H  
ATOM   1211  N   GLU A 156      -5.214  -6.033  -6.024  1.00  0.00           N  
ATOM   1212  CA  GLU A 156      -5.982  -6.427  -7.193  1.00  0.00           C  
ATOM   1213  C   GLU A 156      -7.405  -6.784  -6.792  1.00  0.00           C  
ATOM   1214  O   GLU A 156      -7.931  -6.274  -5.803  1.00  0.00           O  
ATOM   1215  CB  GLU A 156      -5.323  -7.627  -7.874  1.00  0.00           C  
ATOM   1216  CG  GLU A 156      -3.807  -7.425  -7.911  1.00  0.00           C  
ATOM   1217  CD  GLU A 156      -3.217  -8.111  -9.139  1.00  0.00           C  
ATOM   1218  OE1 GLU A 156      -3.732  -9.151  -9.516  1.00  0.00           O  
ATOM   1219  OE2 GLU A 156      -2.260  -7.587  -9.685  1.00  0.00           O1-
ATOM   1220  H   GLU A 156      -4.828  -6.760  -5.494  1.00  0.00           H  
ATOM   1221  HA  GLU A 156      -6.009  -5.602  -7.890  1.00  0.00           H  
ATOM   1222  HB2 GLU A 156      -5.554  -8.526  -7.321  1.00  0.00           H  
ATOM   1223  HB3 GLU A 156      -5.695  -7.719  -8.884  1.00  0.00           H  
ATOM   1224  HG2 GLU A 156      -3.587  -6.368  -7.952  1.00  0.00           H  
ATOM   1225  HG3 GLU A 156      -3.367  -7.849  -7.020  1.00  0.00           H  
ATOM   1226  N   ARG A 157      -8.005  -7.698  -7.542  1.00  0.00           N  
ATOM   1227  CA  ARG A 157      -9.347  -8.153  -7.228  1.00  0.00           C  
ATOM   1228  C   ARG A 157      -9.286  -9.057  -5.999  1.00  0.00           C  
ATOM   1229  O   ARG A 157      -9.779  -8.698  -4.930  1.00  0.00           O  
ATOM   1230  CB  ARG A 157      -9.940  -8.917  -8.413  1.00  0.00           C  
ATOM   1231  CG  ARG A 157     -10.231  -7.941  -9.553  1.00  0.00           C  
ATOM   1232  CD  ARG A 157     -10.213  -8.692 -10.885  1.00  0.00           C  
ATOM   1233  NE  ARG A 157      -8.840  -9.003 -11.268  1.00  0.00           N  
ATOM   1234  CZ  ARG A 157      -8.019  -8.056 -11.711  1.00  0.00           C  
ATOM   1235  NH1 ARG A 157      -8.437  -6.823 -11.808  1.00  0.00           N  
ATOM   1236  NH2 ARG A 157      -6.795  -8.359 -12.048  1.00  0.00           N1+
ATOM   1237  H   ARG A 157      -7.504  -8.117  -8.273  1.00  0.00           H  
ATOM   1238  HA  ARG A 157      -9.971  -7.298  -7.009  1.00  0.00           H  
ATOM   1239  HB2 ARG A 157      -9.236  -9.664  -8.749  1.00  0.00           H  
ATOM   1240  HB3 ARG A 157     -10.858  -9.398  -8.110  1.00  0.00           H  
ATOM   1241  HG2 ARG A 157     -11.203  -7.491  -9.403  1.00  0.00           H  
ATOM   1242  HG3 ARG A 157      -9.478  -7.168  -9.567  1.00  0.00           H  
ATOM   1243  HD2 ARG A 157     -10.771  -9.611 -10.785  1.00  0.00           H  
ATOM   1244  HD3 ARG A 157     -10.670  -8.079 -11.648  1.00  0.00           H  
ATOM   1245  HE  ARG A 157      -8.517  -9.926 -11.198  1.00  0.00           H  
ATOM   1246 HH11 ARG A 157      -9.374  -6.592 -11.548  1.00  0.00           H  
ATOM   1247 HH12 ARG A 157      -7.820  -6.111 -12.142  1.00  0.00           H  
ATOM   1248 HH21 ARG A 157      -6.475  -9.303 -11.972  1.00  0.00           H  
ATOM   1249 HH22 ARG A 157      -6.178  -7.646 -12.379  1.00  0.00           H  
ATOM   1250  N   ASP A 158      -8.672 -10.230  -6.165  1.00  0.00           N  
ATOM   1251  CA  ASP A 158      -8.540 -11.185  -5.065  1.00  0.00           C  
ATOM   1252  C   ASP A 158      -7.068 -11.440  -4.727  1.00  0.00           C  
ATOM   1253  O   ASP A 158      -6.755 -12.330  -3.935  1.00  0.00           O  
ATOM   1254  CB  ASP A 158      -9.213 -12.507  -5.439  1.00  0.00           C  
ATOM   1255  CG  ASP A 158      -8.189 -13.465  -6.036  1.00  0.00           C  
ATOM   1256  OD1 ASP A 158      -7.912 -13.344  -7.218  1.00  0.00           O1-
ATOM   1257  OD2 ASP A 158      -7.696 -14.306  -5.302  1.00  0.00           O  
ATOM   1258  H   ASP A 158      -8.308 -10.461  -7.045  1.00  0.00           H  
ATOM   1259  HA  ASP A 158      -9.031 -10.784  -4.192  1.00  0.00           H  
ATOM   1260  HB2 ASP A 158      -9.646 -12.950  -4.554  1.00  0.00           H  
ATOM   1261  HB3 ASP A 158      -9.993 -12.321  -6.163  1.00  0.00           H  
ATOM   1262  N   THR A 159      -6.170 -10.654  -5.323  1.00  0.00           N  
ATOM   1263  CA  THR A 159      -4.733 -10.802  -5.071  1.00  0.00           C  
ATOM   1264  C   THR A 159      -4.138  -9.464  -4.639  1.00  0.00           C  
ATOM   1265  O   THR A 159      -4.756  -8.419  -4.840  1.00  0.00           O  
ATOM   1266  CB  THR A 159      -4.027 -11.295  -6.337  1.00  0.00           C  
ATOM   1267  OG1 THR A 159      -4.581 -12.543  -6.729  1.00  0.00           O  
ATOM   1268  CG2 THR A 159      -2.532 -11.463  -6.061  1.00  0.00           C  
ATOM   1269  H   THR A 159      -6.477  -9.957  -5.941  1.00  0.00           H  
ATOM   1270  HA  THR A 159      -4.584 -11.524  -4.282  1.00  0.00           H  
ATOM   1271  HB  THR A 159      -4.164 -10.575  -7.129  1.00  0.00           H  
ATOM   1272  HG1 THR A 159      -4.823 -12.482  -7.656  1.00  0.00           H  
ATOM   1273 HG21 THR A 159      -2.395 -11.927  -5.096  1.00  0.00           H  
ATOM   1274 HG22 THR A 159      -2.054 -10.494  -6.066  1.00  0.00           H  
ATOM   1275 HG23 THR A 159      -2.093 -12.085  -6.825  1.00  0.00           H  
ATOM   1276  N   VAL A 160      -2.941  -9.490  -4.043  1.00  0.00           N  
ATOM   1277  CA  VAL A 160      -2.302  -8.252  -3.598  1.00  0.00           C  
ATOM   1278  C   VAL A 160      -0.815  -8.241  -3.953  1.00  0.00           C  
ATOM   1279  O   VAL A 160      -0.108  -9.217  -3.718  1.00  0.00           O  
ATOM   1280  CB  VAL A 160      -2.477  -8.089  -2.086  1.00  0.00           C  
ATOM   1281  CG1 VAL A 160      -1.412  -7.134  -1.546  1.00  0.00           C  
ATOM   1282  CG2 VAL A 160      -3.868  -7.515  -1.793  1.00  0.00           C  
ATOM   1283  H   VAL A 160      -2.471 -10.341  -3.901  1.00  0.00           H  
ATOM   1284  HA  VAL A 160      -2.777  -7.424  -4.092  1.00  0.00           H  
ATOM   1285  HB  VAL A 160      -2.376  -9.052  -1.606  1.00  0.00           H  
ATOM   1286 HG11 VAL A 160      -1.266  -6.323  -2.244  1.00  0.00           H  
ATOM   1287 HG12 VAL A 160      -0.483  -7.669  -1.417  1.00  0.00           H  
ATOM   1288 HG13 VAL A 160      -1.734  -6.737  -0.594  1.00  0.00           H  
ATOM   1289 HG21 VAL A 160      -3.833  -6.437  -1.857  1.00  0.00           H  
ATOM   1290 HG22 VAL A 160      -4.176  -7.806  -0.799  1.00  0.00           H  
ATOM   1291 HG23 VAL A 160      -4.574  -7.895  -2.515  1.00  0.00           H  
ATOM   1292  N   THR A 161      -0.358  -7.134  -4.538  1.00  0.00           N  
ATOM   1293  CA  THR A 161       1.044  -7.016  -4.940  1.00  0.00           C  
ATOM   1294  C   THR A 161       1.751  -5.888  -4.202  1.00  0.00           C  
ATOM   1295  O   THR A 161       1.157  -4.855  -3.891  1.00  0.00           O  
ATOM   1296  CB  THR A 161       1.139  -6.799  -6.446  1.00  0.00           C  
ATOM   1297  OG1 THR A 161       0.868  -8.021  -7.116  1.00  0.00           O  
ATOM   1298  CG2 THR A 161       2.543  -6.313  -6.813  1.00  0.00           C  
ATOM   1299  H   THR A 161      -0.990  -6.405  -4.718  1.00  0.00           H  
ATOM   1300  HA  THR A 161       1.548  -7.932  -4.697  1.00  0.00           H  
ATOM   1301  HB  THR A 161       0.417  -6.062  -6.743  1.00  0.00           H  
ATOM   1302  HG1 THR A 161      -0.034  -7.987  -7.443  1.00  0.00           H  
ATOM   1303 HG21 THR A 161       3.277  -6.877  -6.256  1.00  0.00           H  
ATOM   1304 HG22 THR A 161       2.637  -5.264  -6.574  1.00  0.00           H  
ATOM   1305 HG23 THR A 161       2.709  -6.457  -7.872  1.00  0.00           H  
ATOM   1306  N   LEU A 162       3.030  -6.116  -3.917  1.00  0.00           N  
ATOM   1307  CA  LEU A 162       3.842  -5.144  -3.200  1.00  0.00           C  
ATOM   1308  C   LEU A 162       5.137  -4.856  -3.951  1.00  0.00           C  
ATOM   1309  O   LEU A 162       5.913  -5.770  -4.235  1.00  0.00           O  
ATOM   1310  CB  LEU A 162       4.193  -5.705  -1.823  1.00  0.00           C  
ATOM   1311  CG  LEU A 162       3.998  -4.630  -0.752  1.00  0.00           C  
ATOM   1312  CD1 LEU A 162       4.318  -5.219   0.622  1.00  0.00           C  
ATOM   1313  CD2 LEU A 162       4.933  -3.447  -1.026  1.00  0.00           C  
ATOM   1314  H   LEU A 162       3.433  -6.968  -4.185  1.00  0.00           H  
ATOM   1315  HA  LEU A 162       3.284  -4.230  -3.080  1.00  0.00           H  
ATOM   1316  HB2 LEU A 162       3.551  -6.548  -1.605  1.00  0.00           H  
ATOM   1317  HB3 LEU A 162       5.225  -6.028  -1.824  1.00  0.00           H  
ATOM   1318  HG  LEU A 162       2.973  -4.295  -0.767  1.00  0.00           H  
ATOM   1319 HD11 LEU A 162       3.645  -6.039   0.827  1.00  0.00           H  
ATOM   1320 HD12 LEU A 162       4.197  -4.458   1.378  1.00  0.00           H  
ATOM   1321 HD13 LEU A 162       5.336  -5.578   0.631  1.00  0.00           H  
ATOM   1322 HD21 LEU A 162       5.852  -3.806  -1.465  1.00  0.00           H  
ATOM   1323 HD22 LEU A 162       5.153  -2.941  -0.099  1.00  0.00           H  
ATOM   1324 HD23 LEU A 162       4.455  -2.758  -1.706  1.00  0.00           H  
ATOM   1325  N   THR A 163       5.388  -3.584  -4.247  1.00  0.00           N  
ATOM   1326  CA  THR A 163       6.618  -3.213  -4.934  1.00  0.00           C  
ATOM   1327  C   THR A 163       7.155  -1.910  -4.367  1.00  0.00           C  
ATOM   1328  O   THR A 163       6.428  -0.921  -4.263  1.00  0.00           O  
ATOM   1329  CB  THR A 163       6.356  -3.048  -6.433  1.00  0.00           C  
ATOM   1330  OG1 THR A 163       5.277  -2.143  -6.626  1.00  0.00           O  
ATOM   1331  CG2 THR A 163       6.002  -4.404  -7.045  1.00  0.00           C  
ATOM   1332  H   THR A 163       4.748  -2.887  -3.982  1.00  0.00           H  
ATOM   1333  HA  THR A 163       7.353  -3.991  -4.790  1.00  0.00           H  
ATOM   1334  HB  THR A 163       7.241  -2.661  -6.912  1.00  0.00           H  
ATOM   1335  HG1 THR A 163       4.468  -2.654  -6.681  1.00  0.00           H  
ATOM   1336 HG21 THR A 163       6.828  -5.087  -6.908  1.00  0.00           H  
ATOM   1337 HG22 THR A 163       5.807  -4.282  -8.100  1.00  0.00           H  
ATOM   1338 HG23 THR A 163       5.123  -4.800  -6.559  1.00  0.00           H  
ATOM   1339  N   GLY A 164       8.426  -1.914  -3.992  1.00  0.00           N  
ATOM   1340  CA  GLY A 164       9.037  -0.723  -3.426  1.00  0.00           C  
ATOM   1341  C   GLY A 164      10.555  -0.741  -3.572  1.00  0.00           C  
ATOM   1342  O   GLY A 164      11.198  -1.771  -3.367  1.00  0.00           O  
ATOM   1343  H   GLY A 164       8.955  -2.733  -4.083  1.00  0.00           H  
ATOM   1344  HA2 GLY A 164       8.644   0.148  -3.933  1.00  0.00           H  
ATOM   1345  HA3 GLY A 164       8.785  -0.667  -2.378  1.00  0.00           H  
ATOM   1346  N   THR A 165      11.115   0.408  -3.916  1.00  0.00           N  
ATOM   1347  CA  THR A 165      12.560   0.521  -4.076  1.00  0.00           C  
ATOM   1348  C   THR A 165      13.225   0.451  -2.706  1.00  0.00           C  
ATOM   1349  O   THR A 165      12.998   1.315  -1.860  1.00  0.00           O  
ATOM   1350  CB  THR A 165      12.916   1.847  -4.752  1.00  0.00           C  
ATOM   1351  OG1 THR A 165      12.748   2.910  -3.823  1.00  0.00           O  
ATOM   1352  CG2 THR A 165      12.002   2.072  -5.957  1.00  0.00           C  
ATOM   1353  H   THR A 165      10.535   1.183  -4.069  1.00  0.00           H  
ATOM   1354  HA  THR A 165      12.916  -0.295  -4.686  1.00  0.00           H  
ATOM   1355  HB  THR A 165      13.942   1.818  -5.084  1.00  0.00           H  
ATOM   1356  HG1 THR A 165      13.366   2.773  -3.101  1.00  0.00           H  
ATOM   1357 HG21 THR A 165      12.580   2.469  -6.777  1.00  0.00           H  
ATOM   1358 HG22 THR A 165      11.223   2.773  -5.692  1.00  0.00           H  
ATOM   1359 HG23 THR A 165      11.557   1.133  -6.252  1.00  0.00           H  
ATOM   1360  N   ALA A 166      14.033  -0.588  -2.484  1.00  0.00           N  
ATOM   1361  CA  ALA A 166      14.703  -0.753  -1.196  1.00  0.00           C  
ATOM   1362  C   ALA A 166      16.195  -1.039  -1.378  1.00  0.00           C  
ATOM   1363  O   ALA A 166      16.620  -2.194  -1.349  1.00  0.00           O  
ATOM   1364  CB  ALA A 166      14.064  -1.913  -0.431  1.00  0.00           C  
ATOM   1365  H   ALA A 166      14.182  -1.261  -3.186  1.00  0.00           H  
ATOM   1366  HA  ALA A 166      14.582   0.146  -0.614  1.00  0.00           H  
ATOM   1367  HB1 ALA A 166      12.992  -1.866  -0.537  1.00  0.00           H  
ATOM   1368  HB2 ALA A 166      14.329  -1.843   0.613  1.00  0.00           H  
ATOM   1369  HB3 ALA A 166      14.425  -2.849  -0.832  1.00  0.00           H  
ATOM   1370  N   PRO A 167      16.995  -0.018  -1.550  1.00  0.00           N  
ATOM   1371  CA  PRO A 167      18.470  -0.176  -1.722  1.00  0.00           C  
ATOM   1372  C   PRO A 167      19.100  -1.007  -0.602  1.00  0.00           C  
ATOM   1373  O   PRO A 167      20.306  -1.257  -0.610  1.00  0.00           O  
ATOM   1374  CB  PRO A 167      19.001   1.260  -1.695  1.00  0.00           C  
ATOM   1375  CG  PRO A 167      17.844   2.121  -2.082  1.00  0.00           C  
ATOM   1376  CD  PRO A 167      16.587   1.395  -1.608  1.00  0.00           C  
ATOM   1377  HA  PRO A 167      18.687  -0.619  -2.680  1.00  0.00           H  
ATOM   1378  HB2 PRO A 167      19.341   1.513  -0.699  1.00  0.00           H  
ATOM   1379  HB3 PRO A 167      19.803   1.378  -2.407  1.00  0.00           H  
ATOM   1380  HG2 PRO A 167      17.925   3.086  -1.601  1.00  0.00           H  
ATOM   1381  HG3 PRO A 167      17.813   2.240  -3.154  1.00  0.00           H  
ATOM   1382  HD2 PRO A 167      16.294   1.749  -0.629  1.00  0.00           H  
ATOM   1383  HD3 PRO A 167      15.784   1.522  -2.318  1.00  0.00           H  
ATOM   1384  N   SER A 168      18.281  -1.432   0.358  1.00  0.00           N  
ATOM   1385  CA  SER A 168      18.777  -2.232   1.474  1.00  0.00           C  
ATOM   1386  C   SER A 168      18.721  -3.721   1.140  1.00  0.00           C  
ATOM   1387  O   SER A 168      18.994  -4.124   0.009  1.00  0.00           O  
ATOM   1388  CB  SER A 168      17.942  -1.958   2.725  1.00  0.00           C  
ATOM   1389  OG  SER A 168      18.483  -2.685   3.819  1.00  0.00           O  
ATOM   1390  H   SER A 168      17.329  -1.209   0.316  1.00  0.00           H  
ATOM   1391  HA  SER A 168      19.802  -1.957   1.674  1.00  0.00           H  
ATOM   1392  HB2 SER A 168      17.967  -0.903   2.953  1.00  0.00           H  
ATOM   1393  HB3 SER A 168      16.917  -2.262   2.546  1.00  0.00           H  
ATOM   1394  HG  SER A 168      19.432  -2.748   3.693  1.00  0.00           H  
ATOM   1395  N   SER A 169      18.368  -4.535   2.133  1.00  0.00           N  
ATOM   1396  CA  SER A 169      18.283  -5.979   1.933  1.00  0.00           C  
ATOM   1397  C   SER A 169      17.121  -6.570   2.727  1.00  0.00           C  
ATOM   1398  O   SER A 169      15.959  -6.250   2.475  1.00  0.00           O  
ATOM   1399  CB  SER A 169      19.590  -6.643   2.370  1.00  0.00           C  
ATOM   1400  OG  SER A 169      19.444  -8.055   2.305  1.00  0.00           O  
ATOM   1401  H   SER A 169      18.163  -4.159   3.014  1.00  0.00           H  
ATOM   1402  HA  SER A 169      18.127  -6.178   0.883  1.00  0.00           H  
ATOM   1403  HB2 SER A 169      20.387  -6.338   1.714  1.00  0.00           H  
ATOM   1404  HB3 SER A 169      19.824  -6.340   3.383  1.00  0.00           H  
ATOM   1405  HG  SER A 169      20.085  -8.391   1.676  1.00  0.00           H  
ATOM   1406  N   GLU A 170      17.441  -7.439   3.682  1.00  0.00           N  
ATOM   1407  CA  GLU A 170      16.416  -8.075   4.506  1.00  0.00           C  
ATOM   1408  C   GLU A 170      15.449  -7.034   5.061  1.00  0.00           C  
ATOM   1409  O   GLU A 170      14.316  -7.354   5.422  1.00  0.00           O  
ATOM   1410  CB  GLU A 170      17.070  -8.835   5.661  1.00  0.00           C  
ATOM   1411  CG  GLU A 170      15.990  -9.519   6.502  1.00  0.00           C  
ATOM   1412  CD  GLU A 170      16.590 -10.697   7.263  1.00  0.00           C  
ATOM   1413  OE1 GLU A 170      17.627 -10.515   7.878  1.00  0.00           O  
ATOM   1414  OE2 GLU A 170      16.003 -11.766   7.218  1.00  0.00           O1-
ATOM   1415  H   GLU A 170      18.384  -7.659   3.835  1.00  0.00           H  
ATOM   1416  HA  GLU A 170      15.864  -8.775   3.897  1.00  0.00           H  
ATOM   1417  HB2 GLU A 170      17.744  -9.581   5.265  1.00  0.00           H  
ATOM   1418  HB3 GLU A 170      17.621  -8.144   6.281  1.00  0.00           H  
ATOM   1419  HG2 GLU A 170      15.582  -8.809   7.207  1.00  0.00           H  
ATOM   1420  HG3 GLU A 170      15.203  -9.875   5.855  1.00  0.00           H  
ATOM   1421  N   HIS A 171      15.902  -5.788   5.116  1.00  0.00           N  
ATOM   1422  CA  HIS A 171      15.072  -4.698   5.617  1.00  0.00           C  
ATOM   1423  C   HIS A 171      13.803  -4.571   4.782  1.00  0.00           C  
ATOM   1424  O   HIS A 171      12.794  -4.034   5.240  1.00  0.00           O  
ATOM   1425  CB  HIS A 171      15.850  -3.382   5.569  1.00  0.00           C  
ATOM   1426  CG  HIS A 171      16.968  -3.425   6.571  1.00  0.00           C  
ATOM   1427  ND1 HIS A 171      18.275  -3.693   6.206  1.00  0.00           N  
ATOM   1428  CD2 HIS A 171      16.987  -3.231   7.930  1.00  0.00           C  
ATOM   1429  CE1 HIS A 171      19.022  -3.654   7.322  1.00  0.00           C  
ATOM   1430  NE2 HIS A 171      18.288  -3.377   8.402  1.00  0.00           N  
ATOM   1431  H   HIS A 171      16.810  -5.592   4.802  1.00  0.00           H  
ATOM   1432  HA  HIS A 171      14.800  -4.906   6.641  1.00  0.00           H  
ATOM   1433  HB2 HIS A 171      16.260  -3.241   4.579  1.00  0.00           H  
ATOM   1434  HB3 HIS A 171      15.191  -2.563   5.805  1.00  0.00           H  
ATOM   1435  HD1 HIS A 171      18.597  -3.877   5.299  1.00  0.00           H  
ATOM   1436  HD2 HIS A 171      16.126  -3.002   8.539  1.00  0.00           H  
ATOM   1437  HE1 HIS A 171      20.085  -3.822   7.342  1.00  0.00           H  
ATOM   1438  HE2 HIS A 171      18.597  -3.294   9.328  1.00  0.00           H  
ATOM   1439  N   LYS A 172      13.866  -5.071   3.554  1.00  0.00           N  
ATOM   1440  CA  LYS A 172      12.726  -5.019   2.648  1.00  0.00           C  
ATOM   1441  C   LYS A 172      11.741  -6.147   2.950  1.00  0.00           C  
ATOM   1442  O   LYS A 172      10.555  -6.051   2.633  1.00  0.00           O  
ATOM   1443  CB  LYS A 172      13.221  -5.146   1.206  1.00  0.00           C  
ATOM   1444  CG  LYS A 172      13.502  -6.618   0.891  1.00  0.00           C  
ATOM   1445  CD  LYS A 172      14.545  -6.714  -0.223  1.00  0.00           C  
ATOM   1446  CE  LYS A 172      14.795  -8.185  -0.565  1.00  0.00           C  
ATOM   1447  NZ  LYS A 172      16.228  -8.376  -0.925  1.00  0.00           N1+
ATOM   1448  H   LYS A 172      14.692  -5.499   3.250  1.00  0.00           H  
ATOM   1449  HA  LYS A 172      12.225  -4.069   2.760  1.00  0.00           H  
ATOM   1450  HB2 LYS A 172      12.469  -4.769   0.532  1.00  0.00           H  
ATOM   1451  HB3 LYS A 172      14.130  -4.576   1.087  1.00  0.00           H  
ATOM   1452  HG2 LYS A 172      13.875  -7.110   1.778  1.00  0.00           H  
ATOM   1453  HG3 LYS A 172      12.589  -7.097   0.570  1.00  0.00           H  
ATOM   1454  HD2 LYS A 172      14.184  -6.197  -1.100  1.00  0.00           H  
ATOM   1455  HD3 LYS A 172      15.469  -6.262   0.107  1.00  0.00           H  
ATOM   1456  HE2 LYS A 172      14.554  -8.798   0.290  1.00  0.00           H  
ATOM   1457  HE3 LYS A 172      14.173  -8.470  -1.400  1.00  0.00           H  
ATOM   1458  HZ1 LYS A 172      16.772  -8.613  -0.071  1.00  0.00           H  
ATOM   1459  HZ2 LYS A 172      16.601  -7.497  -1.341  1.00  0.00           H  
ATOM   1460  HZ3 LYS A 172      16.312  -9.149  -1.614  1.00  0.00           H  
ATOM   1461  N   ASP A 173      12.247  -7.218   3.552  1.00  0.00           N  
ATOM   1462  CA  ASP A 173      11.413  -8.370   3.881  1.00  0.00           C  
ATOM   1463  C   ASP A 173      10.415  -8.041   4.988  1.00  0.00           C  
ATOM   1464  O   ASP A 173       9.284  -8.529   4.977  1.00  0.00           O  
ATOM   1465  CB  ASP A 173      12.292  -9.541   4.322  1.00  0.00           C  
ATOM   1466  CG  ASP A 173      11.422 -10.746   4.665  1.00  0.00           C  
ATOM   1467  OD1 ASP A 173      11.011 -10.849   5.809  1.00  0.00           O  
ATOM   1468  OD2 ASP A 173      11.178 -11.548   3.778  1.00  0.00           O1-
ATOM   1469  H   ASP A 173      13.204  -7.239   3.767  1.00  0.00           H  
ATOM   1470  HA  ASP A 173      10.866  -8.665   2.997  1.00  0.00           H  
ATOM   1471  HB2 ASP A 173      12.968  -9.804   3.521  1.00  0.00           H  
ATOM   1472  HB3 ASP A 173      12.862  -9.253   5.192  1.00  0.00           H  
ATOM   1473  N   ALA A 174      10.833  -7.223   5.949  1.00  0.00           N  
ATOM   1474  CA  ALA A 174       9.958  -6.856   7.058  1.00  0.00           C  
ATOM   1475  C   ALA A 174       8.619  -6.331   6.548  1.00  0.00           C  
ATOM   1476  O   ALA A 174       7.587  -6.507   7.196  1.00  0.00           O  
ATOM   1477  CB  ALA A 174      10.631  -5.788   7.922  1.00  0.00           C  
ATOM   1478  H   ALA A 174      11.744  -6.862   5.921  1.00  0.00           H  
ATOM   1479  HA  ALA A 174       9.780  -7.731   7.665  1.00  0.00           H  
ATOM   1480  HB1 ALA A 174      11.323  -6.260   8.605  1.00  0.00           H  
ATOM   1481  HB2 ALA A 174       9.879  -5.254   8.484  1.00  0.00           H  
ATOM   1482  HB3 ALA A 174      11.165  -5.096   7.288  1.00  0.00           H  
ATOM   1483  N   VAL A 175       8.642  -5.684   5.389  1.00  0.00           N  
ATOM   1484  CA  VAL A 175       7.421  -5.134   4.809  1.00  0.00           C  
ATOM   1485  C   VAL A 175       6.485  -6.253   4.361  1.00  0.00           C  
ATOM   1486  O   VAL A 175       5.266  -6.147   4.497  1.00  0.00           O  
ATOM   1487  CB  VAL A 175       7.767  -4.248   3.612  1.00  0.00           C  
ATOM   1488  CG1 VAL A 175       6.503  -3.546   3.110  1.00  0.00           C  
ATOM   1489  CG2 VAL A 175       8.797  -3.198   4.039  1.00  0.00           C  
ATOM   1490  H   VAL A 175       9.494  -5.571   4.918  1.00  0.00           H  
ATOM   1491  HA  VAL A 175       6.920  -4.534   5.554  1.00  0.00           H  
ATOM   1492  HB  VAL A 175       8.178  -4.857   2.819  1.00  0.00           H  
ATOM   1493 HG11 VAL A 175       5.655  -3.867   3.696  1.00  0.00           H  
ATOM   1494 HG12 VAL A 175       6.340  -3.796   2.072  1.00  0.00           H  
ATOM   1495 HG13 VAL A 175       6.623  -2.476   3.207  1.00  0.00           H  
ATOM   1496 HG21 VAL A 175       9.792  -3.574   3.851  1.00  0.00           H  
ATOM   1497 HG22 VAL A 175       8.682  -2.991   5.093  1.00  0.00           H  
ATOM   1498 HG23 VAL A 175       8.641  -2.291   3.474  1.00  0.00           H  
ATOM   1499  N   LYS A 176       7.062  -7.322   3.823  1.00  0.00           N  
ATOM   1500  CA  LYS A 176       6.271  -8.454   3.350  1.00  0.00           C  
ATOM   1501  C   LYS A 176       5.617  -9.193   4.516  1.00  0.00           C  
ATOM   1502  O   LYS A 176       4.439  -9.547   4.452  1.00  0.00           O  
ATOM   1503  CB  LYS A 176       7.168  -9.415   2.567  1.00  0.00           C  
ATOM   1504  CG  LYS A 176       6.537 -10.808   2.546  1.00  0.00           C  
ATOM   1505  CD  LYS A 176       7.139 -11.622   1.398  1.00  0.00           C  
ATOM   1506  CE  LYS A 176       8.666 -11.544   1.468  1.00  0.00           C  
ATOM   1507  NZ  LYS A 176       9.258 -12.629   0.635  1.00  0.00           N1+
ATOM   1508  H   LYS A 176       8.038  -7.348   3.736  1.00  0.00           H  
ATOM   1509  HA  LYS A 176       5.499  -8.088   2.691  1.00  0.00           H  
ATOM   1510  HB2 LYS A 176       7.281  -9.055   1.555  1.00  0.00           H  
ATOM   1511  HB3 LYS A 176       8.137  -9.468   3.041  1.00  0.00           H  
ATOM   1512  HG2 LYS A 176       6.734 -11.309   3.483  1.00  0.00           H  
ATOM   1513  HG3 LYS A 176       5.471 -10.721   2.401  1.00  0.00           H  
ATOM   1514  HD2 LYS A 176       6.826 -12.652   1.483  1.00  0.00           H  
ATOM   1515  HD3 LYS A 176       6.803 -11.218   0.456  1.00  0.00           H  
ATOM   1516  HE2 LYS A 176       8.995 -10.585   1.096  1.00  0.00           H  
ATOM   1517  HE3 LYS A 176       8.985 -11.662   2.493  1.00  0.00           H  
ATOM   1518  HZ1 LYS A 176       8.713 -13.504   0.767  1.00  0.00           H  
ATOM   1519  HZ2 LYS A 176      10.246 -12.786   0.923  1.00  0.00           H  
ATOM   1520  HZ3 LYS A 176       9.228 -12.352  -0.367  1.00  0.00           H  
ATOM   1521  N   ARG A 177       6.386  -9.431   5.573  1.00  0.00           N  
ATOM   1522  CA  ARG A 177       5.866 -10.138   6.741  1.00  0.00           C  
ATOM   1523  C   ARG A 177       4.693  -9.384   7.359  1.00  0.00           C  
ATOM   1524  O   ARG A 177       3.700  -9.987   7.764  1.00  0.00           O  
ATOM   1525  CB  ARG A 177       6.971 -10.301   7.788  1.00  0.00           C  
ATOM   1526  CG  ARG A 177       8.081 -11.193   7.229  1.00  0.00           C  
ATOM   1527  CD  ARG A 177       7.775 -12.659   7.541  1.00  0.00           C  
ATOM   1528  NE  ARG A 177       8.364 -13.524   6.527  1.00  0.00           N  
ATOM   1529  CZ  ARG A 177       8.367 -14.846   6.666  1.00  0.00           C  
ATOM   1530  NH1 ARG A 177       7.834 -15.394   7.724  1.00  0.00           N  
ATOM   1531  NH2 ARG A 177       8.902 -15.597   5.743  1.00  0.00           N1+
ATOM   1532  H   ARG A 177       7.319  -9.131   5.569  1.00  0.00           H  
ATOM   1533  HA  ARG A 177       5.531 -11.117   6.435  1.00  0.00           H  
ATOM   1534  HB2 ARG A 177       7.377  -9.331   8.036  1.00  0.00           H  
ATOM   1535  HB3 ARG A 177       6.560 -10.757   8.677  1.00  0.00           H  
ATOM   1536  HG2 ARG A 177       8.146 -11.058   6.159  1.00  0.00           H  
ATOM   1537  HG3 ARG A 177       9.023 -10.920   7.682  1.00  0.00           H  
ATOM   1538  HD2 ARG A 177       8.185 -12.913   8.507  1.00  0.00           H  
ATOM   1539  HD3 ARG A 177       6.705 -12.806   7.560  1.00  0.00           H  
ATOM   1540  HE  ARG A 177       8.766 -13.124   5.727  1.00  0.00           H  
ATOM   1541 HH11 ARG A 177       7.424 -14.818   8.432  1.00  0.00           H  
ATOM   1542 HH12 ARG A 177       7.836 -16.387   7.828  1.00  0.00           H  
ATOM   1543 HH21 ARG A 177       9.311 -15.179   4.931  1.00  0.00           H  
ATOM   1544 HH22 ARG A 177       8.905 -16.592   5.848  1.00  0.00           H  
ATOM   1545  N   ALA A 178       4.817  -8.064   7.440  1.00  0.00           N  
ATOM   1546  CA  ALA A 178       3.763  -7.243   8.025  1.00  0.00           C  
ATOM   1547  C   ALA A 178       2.447  -7.412   7.268  1.00  0.00           C  
ATOM   1548  O   ALA A 178       1.376  -7.451   7.873  1.00  0.00           O  
ATOM   1549  CB  ALA A 178       4.177  -5.770   8.002  1.00  0.00           C  
ATOM   1550  H   ALA A 178       5.636  -7.637   7.113  1.00  0.00           H  
ATOM   1551  HA  ALA A 178       3.615  -7.543   9.051  1.00  0.00           H  
ATOM   1552  HB1 ALA A 178       3.938  -5.345   7.039  1.00  0.00           H  
ATOM   1553  HB2 ALA A 178       5.240  -5.693   8.176  1.00  0.00           H  
ATOM   1554  HB3 ALA A 178       3.646  -5.235   8.774  1.00  0.00           H  
ATOM   1555  N   ALA A 179       2.531  -7.502   5.945  1.00  0.00           N  
ATOM   1556  CA  ALA A 179       1.334  -7.653   5.123  1.00  0.00           C  
ATOM   1557  C   ALA A 179       0.749  -9.059   5.253  1.00  0.00           C  
ATOM   1558  O   ALA A 179      -0.462  -9.219   5.419  1.00  0.00           O  
ATOM   1559  CB  ALA A 179       1.667  -7.367   3.658  1.00  0.00           C  
ATOM   1560  H   ALA A 179       3.410  -7.456   5.515  1.00  0.00           H  
ATOM   1561  HA  ALA A 179       0.595  -6.939   5.453  1.00  0.00           H  
ATOM   1562  HB1 ALA A 179       1.008  -6.596   3.284  1.00  0.00           H  
ATOM   1563  HB2 ALA A 179       1.535  -8.267   3.075  1.00  0.00           H  
ATOM   1564  HB3 ALA A 179       2.691  -7.033   3.580  1.00  0.00           H  
ATOM   1565  N   THR A 180       1.605 -10.074   5.175  1.00  0.00           N  
ATOM   1566  CA  THR A 180       1.147 -11.457   5.285  1.00  0.00           C  
ATOM   1567  C   THR A 180       0.182 -11.615   6.453  1.00  0.00           C  
ATOM   1568  O   THR A 180      -0.893 -12.199   6.309  1.00  0.00           O  
ATOM   1569  CB  THR A 180       2.342 -12.391   5.483  1.00  0.00           C  
ATOM   1570  OG1 THR A 180       3.101 -11.955   6.601  1.00  0.00           O  
ATOM   1571  CG2 THR A 180       3.220 -12.377   4.230  1.00  0.00           C  
ATOM   1572  H   THR A 180       2.559  -9.897   5.042  1.00  0.00           H  
ATOM   1573  HA  THR A 180       0.639 -11.734   4.377  1.00  0.00           H  
ATOM   1574  HB  THR A 180       1.989 -13.396   5.658  1.00  0.00           H  
ATOM   1575  HG1 THR A 180       2.807 -11.071   6.833  1.00  0.00           H  
ATOM   1576 HG21 THR A 180       2.898 -13.159   3.558  1.00  0.00           H  
ATOM   1577 HG22 THR A 180       4.249 -12.544   4.509  1.00  0.00           H  
ATOM   1578 HG23 THR A 180       3.130 -11.420   3.739  1.00  0.00           H  
ATOM   1579  N   SER A 181       0.578 -11.103   7.609  1.00  0.00           N  
ATOM   1580  CA  SER A 181      -0.249 -11.201   8.803  1.00  0.00           C  
ATOM   1581  C   SER A 181      -1.563 -10.443   8.633  1.00  0.00           C  
ATOM   1582  O   SER A 181      -2.576 -10.807   9.229  1.00  0.00           O  
ATOM   1583  CB  SER A 181       0.506 -10.632  10.003  1.00  0.00           C  
ATOM   1584  OG  SER A 181       0.194  -9.251  10.139  1.00  0.00           O  
ATOM   1585  H   SER A 181       1.450 -10.656   7.666  1.00  0.00           H  
ATOM   1586  HA  SER A 181      -0.468 -12.240   8.993  1.00  0.00           H  
ATOM   1587  HB2 SER A 181       0.208 -11.152  10.898  1.00  0.00           H  
ATOM   1588  HB3 SER A 181       1.569 -10.760   9.851  1.00  0.00           H  
ATOM   1589  HG  SER A 181       0.977  -8.801  10.464  1.00  0.00           H  
ATOM   1590  N   THR A 182      -1.542  -9.372   7.844  1.00  0.00           N  
ATOM   1591  CA  THR A 182      -2.742  -8.564   7.646  1.00  0.00           C  
ATOM   1592  C   THR A 182      -3.633  -9.106   6.533  1.00  0.00           C  
ATOM   1593  O   THR A 182      -4.854  -8.968   6.600  1.00  0.00           O  
ATOM   1594  CB  THR A 182      -2.350  -7.128   7.302  1.00  0.00           C  
ATOM   1595  OG1 THR A 182      -0.934  -7.011   7.310  1.00  0.00           O  
ATOM   1596  CG2 THR A 182      -2.951  -6.173   8.333  1.00  0.00           C  
ATOM   1597  H   THR A 182      -0.709  -9.099   7.406  1.00  0.00           H  
ATOM   1598  HA  THR A 182      -3.305  -8.552   8.565  1.00  0.00           H  
ATOM   1599  HB  THR A 182      -2.730  -6.879   6.321  1.00  0.00           H  
ATOM   1600  HG1 THR A 182      -0.685  -6.463   8.059  1.00  0.00           H  
ATOM   1601 HG21 THR A 182      -4.018  -6.331   8.392  1.00  0.00           H  
ATOM   1602 HG22 THR A 182      -2.757  -5.153   8.035  1.00  0.00           H  
ATOM   1603 HG23 THR A 182      -2.505  -6.357   9.298  1.00  0.00           H  
ATOM   1604  N   TRP A 183      -3.037  -9.707   5.505  1.00  0.00           N  
ATOM   1605  CA  TRP A 183      -3.814 -10.237   4.392  1.00  0.00           C  
ATOM   1606  C   TRP A 183      -3.331 -11.646   4.044  1.00  0.00           C  
ATOM   1607  O   TRP A 183      -2.842 -11.890   2.942  1.00  0.00           O  
ATOM   1608  CB  TRP A 183      -3.652  -9.314   3.178  1.00  0.00           C  
ATOM   1609  CG  TRP A 183      -4.027  -7.913   3.556  1.00  0.00           C  
ATOM   1610  CD1 TRP A 183      -5.185  -7.563   4.150  1.00  0.00           C  
ATOM   1611  CD2 TRP A 183      -3.271  -6.675   3.380  1.00  0.00           C  
ATOM   1612  NE1 TRP A 183      -5.205  -6.196   4.340  1.00  0.00           N  
ATOM   1613  CE2 TRP A 183      -4.044  -5.598   3.884  1.00  0.00           C  
ATOM   1614  CE3 TRP A 183      -2.007  -6.385   2.832  1.00  0.00           C  
ATOM   1615  CZ2 TRP A 183      -3.576  -4.281   3.848  1.00  0.00           C  
ATOM   1616  CZ3 TRP A 183      -1.535  -5.061   2.794  1.00  0.00           C  
ATOM   1617  CH2 TRP A 183      -2.314  -4.012   3.299  1.00  0.00           C  
ATOM   1618  H   TRP A 183      -2.061  -9.800   5.472  1.00  0.00           H  
ATOM   1619  HA  TRP A 183      -4.857 -10.277   4.666  1.00  0.00           H  
ATOM   1620  HB2 TRP A 183      -2.625  -9.331   2.845  1.00  0.00           H  
ATOM   1621  HB3 TRP A 183      -4.296  -9.654   2.379  1.00  0.00           H  
ATOM   1622  HD1 TRP A 183      -5.974  -8.242   4.427  1.00  0.00           H  
ATOM   1623  HE1 TRP A 183      -5.957  -5.712   4.741  1.00  0.00           H  
ATOM   1624  HE3 TRP A 183      -1.397  -7.183   2.439  1.00  0.00           H  
ATOM   1625  HZ2 TRP A 183      -4.181  -3.478   4.241  1.00  0.00           H  
ATOM   1626  HZ3 TRP A 183      -0.564  -4.851   2.374  1.00  0.00           H  
ATOM   1627  HH2 TRP A 183      -1.940  -2.997   3.261  1.00  0.00           H  
ATOM   1628  N   PRO A 184      -3.440 -12.562   4.975  1.00  0.00           N  
ATOM   1629  CA  PRO A 184      -2.980 -13.970   4.785  1.00  0.00           C  
ATOM   1630  C   PRO A 184      -3.847 -14.786   3.825  1.00  0.00           C  
ATOM   1631  O   PRO A 184      -3.328 -15.626   3.089  1.00  0.00           O  
ATOM   1632  CB  PRO A 184      -3.027 -14.563   6.195  1.00  0.00           C  
ATOM   1633  CG  PRO A 184      -4.035 -13.750   6.934  1.00  0.00           C  
ATOM   1634  CD  PRO A 184      -4.017 -12.352   6.315  1.00  0.00           C  
ATOM   1635  HA  PRO A 184      -1.958 -13.974   4.441  1.00  0.00           H  
ATOM   1636  HB2 PRO A 184      -3.335 -15.600   6.153  1.00  0.00           H  
ATOM   1637  HB3 PRO A 184      -2.062 -14.475   6.671  1.00  0.00           H  
ATOM   1638  HG2 PRO A 184      -5.017 -14.193   6.826  1.00  0.00           H  
ATOM   1639  HG3 PRO A 184      -3.769 -13.688   7.978  1.00  0.00           H  
ATOM   1640  HD2 PRO A 184      -5.023 -11.962   6.244  1.00  0.00           H  
ATOM   1641  HD3 PRO A 184      -3.388 -11.690   6.892  1.00  0.00           H  
ATOM   1642  N   ASP A 185      -5.160 -14.562   3.831  1.00  0.00           N  
ATOM   1643  CA  ASP A 185      -6.045 -15.320   2.948  1.00  0.00           C  
ATOM   1644  C   ASP A 185      -6.000 -14.773   1.525  1.00  0.00           C  
ATOM   1645  O   ASP A 185      -6.636 -15.319   0.622  1.00  0.00           O  
ATOM   1646  CB  ASP A 185      -7.481 -15.254   3.474  1.00  0.00           C  
ATOM   1647  CG  ASP A 185      -8.391 -16.124   2.615  1.00  0.00           C  
ATOM   1648  OD1 ASP A 185      -7.876 -16.986   1.923  1.00  0.00           O1-
ATOM   1649  OD2 ASP A 185      -9.593 -15.917   2.663  1.00  0.00           O  
ATOM   1650  H   ASP A 185      -5.555 -13.896   4.429  1.00  0.00           H  
ATOM   1651  HA  ASP A 185      -5.727 -16.351   2.937  1.00  0.00           H  
ATOM   1652  HB2 ASP A 185      -7.503 -15.608   4.495  1.00  0.00           H  
ATOM   1653  HB3 ASP A 185      -7.828 -14.232   3.441  1.00  0.00           H  
ATOM   1654  N   MET A 186      -5.237 -13.704   1.334  1.00  0.00           N  
ATOM   1655  CA  MET A 186      -5.103 -13.093   0.014  1.00  0.00           C  
ATOM   1656  C   MET A 186      -3.684 -13.270  -0.503  1.00  0.00           C  
ATOM   1657  O   MET A 186      -2.719 -13.020   0.218  1.00  0.00           O  
ATOM   1658  CB  MET A 186      -5.432 -11.602   0.082  1.00  0.00           C  
ATOM   1659  CG  MET A 186      -6.698 -11.390   0.915  1.00  0.00           C  
ATOM   1660  SD  MET A 186      -7.799 -10.235   0.057  1.00  0.00           S  
ATOM   1661  CE  MET A 186      -6.585  -8.923  -0.228  1.00  0.00           C  
ATOM   1662  H   MET A 186      -4.748 -13.326   2.095  1.00  0.00           H  
ATOM   1663  HA  MET A 186      -5.787 -13.570  -0.669  1.00  0.00           H  
ATOM   1664  HB2 MET A 186      -4.608 -11.073   0.538  1.00  0.00           H  
ATOM   1665  HB3 MET A 186      -5.593 -11.227  -0.917  1.00  0.00           H  
ATOM   1666  HG2 MET A 186      -7.202 -12.335   1.050  1.00  0.00           H  
ATOM   1667  HG3 MET A 186      -6.430 -10.983   1.878  1.00  0.00           H  
ATOM   1668  HE1 MET A 186      -6.214  -8.991  -1.242  1.00  0.00           H  
ATOM   1669  HE2 MET A 186      -5.763  -9.035   0.461  1.00  0.00           H  
ATOM   1670  HE3 MET A 186      -7.054  -7.960  -0.074  1.00  0.00           H  
ATOM   1671  N   LYS A 187      -3.556 -13.703  -1.752  1.00  0.00           N  
ATOM   1672  CA  LYS A 187      -2.242 -13.906  -2.339  1.00  0.00           C  
ATOM   1673  C   LYS A 187      -1.426 -12.619  -2.290  1.00  0.00           C  
ATOM   1674  O   LYS A 187      -1.831 -11.594  -2.839  1.00  0.00           O  
ATOM   1675  CB  LYS A 187      -2.387 -14.367  -3.791  1.00  0.00           C  
ATOM   1676  CG  LYS A 187      -2.512 -15.892  -3.836  1.00  0.00           C  
ATOM   1677  CD  LYS A 187      -3.322 -16.301  -5.069  1.00  0.00           C  
ATOM   1678  CE  LYS A 187      -3.264 -17.821  -5.243  1.00  0.00           C  
ATOM   1679  NZ  LYS A 187      -2.161 -18.174  -6.180  1.00  0.00           N1+
ATOM   1680  H   LYS A 187      -4.350 -13.894  -2.294  1.00  0.00           H  
ATOM   1681  HA  LYS A 187      -1.722 -14.670  -1.781  1.00  0.00           H  
ATOM   1682  HB2 LYS A 187      -3.271 -13.920  -4.223  1.00  0.00           H  
ATOM   1683  HB3 LYS A 187      -1.517 -14.062  -4.354  1.00  0.00           H  
ATOM   1684  HG2 LYS A 187      -1.527 -16.332  -3.888  1.00  0.00           H  
ATOM   1685  HG3 LYS A 187      -3.015 -16.239  -2.946  1.00  0.00           H  
ATOM   1686  HD2 LYS A 187      -4.350 -15.991  -4.942  1.00  0.00           H  
ATOM   1687  HD3 LYS A 187      -2.908 -15.825  -5.945  1.00  0.00           H  
ATOM   1688  HE2 LYS A 187      -3.085 -18.285  -4.284  1.00  0.00           H  
ATOM   1689  HE3 LYS A 187      -4.203 -18.173  -5.643  1.00  0.00           H  
ATOM   1690  HZ1 LYS A 187      -2.559 -18.598  -7.041  1.00  0.00           H  
ATOM   1691  HZ2 LYS A 187      -1.520 -18.853  -5.721  1.00  0.00           H  
ATOM   1692  HZ3 LYS A 187      -1.633 -17.315  -6.433  1.00  0.00           H  
ATOM   1693  N   ILE A 188      -0.272 -12.692  -1.637  1.00  0.00           N  
ATOM   1694  CA  ILE A 188       0.610 -11.535  -1.526  1.00  0.00           C  
ATOM   1695  C   ILE A 188       1.902 -11.778  -2.293  1.00  0.00           C  
ATOM   1696  O   ILE A 188       2.635 -12.720  -1.993  1.00  0.00           O  
ATOM   1697  CB  ILE A 188       0.945 -11.238  -0.061  1.00  0.00           C  
ATOM   1698  CG1 ILE A 188      -0.337 -11.237   0.779  1.00  0.00           C  
ATOM   1699  CG2 ILE A 188       1.611  -9.858   0.037  1.00  0.00           C  
ATOM   1700  CD1 ILE A 188      -0.114 -10.423   2.056  1.00  0.00           C  
ATOM   1701  H   ILE A 188      -0.016 -13.549  -1.235  1.00  0.00           H  
ATOM   1702  HA  ILE A 188       0.114 -10.676  -1.945  1.00  0.00           H  
ATOM   1703  HB  ILE A 188       1.624 -11.991   0.312  1.00  0.00           H  
ATOM   1704 HG12 ILE A 188      -1.141 -10.798   0.206  1.00  0.00           H  
ATOM   1705 HG13 ILE A 188      -0.597 -12.251   1.045  1.00  0.00           H  
ATOM   1706 HG21 ILE A 188       2.279  -9.714  -0.798  1.00  0.00           H  
ATOM   1707 HG22 ILE A 188       2.169  -9.793   0.959  1.00  0.00           H  
ATOM   1708 HG23 ILE A 188       0.851  -9.091   0.024  1.00  0.00           H  
ATOM   1709 HD11 ILE A 188      -0.796 -10.758   2.819  1.00  0.00           H  
ATOM   1710 HD12 ILE A 188      -0.289  -9.377   1.852  1.00  0.00           H  
ATOM   1711 HD13 ILE A 188       0.901 -10.557   2.400  1.00  0.00           H  
ATOM   1712  N   VAL A 189       2.191 -10.909  -3.264  1.00  0.00           N  
ATOM   1713  CA  VAL A 189       3.420 -11.034  -4.035  1.00  0.00           C  
ATOM   1714  C   VAL A 189       4.271  -9.783  -3.848  1.00  0.00           C  
ATOM   1715  O   VAL A 189       3.993  -8.728  -4.418  1.00  0.00           O  
ATOM   1716  CB  VAL A 189       3.112 -11.284  -5.522  1.00  0.00           C  
ATOM   1717  CG1 VAL A 189       2.467 -12.660  -5.676  1.00  0.00           C  
ATOM   1718  CG2 VAL A 189       2.136 -10.238  -6.061  1.00  0.00           C  
ATOM   1719  H   VAL A 189       1.576 -10.158  -3.442  1.00  0.00           H  
ATOM   1720  HA  VAL A 189       3.981 -11.876  -3.657  1.00  0.00           H  
ATOM   1721  HB  VAL A 189       4.030 -11.252  -6.091  1.00  0.00           H  
ATOM   1722 HG11 VAL A 189       3.052 -13.397  -5.148  1.00  0.00           H  
ATOM   1723 HG12 VAL A 189       2.422 -12.919  -6.723  1.00  0.00           H  
ATOM   1724 HG13 VAL A 189       1.464 -12.633  -5.269  1.00  0.00           H  
ATOM   1725 HG21 VAL A 189       1.739 -10.576  -7.006  1.00  0.00           H  
ATOM   1726 HG22 VAL A 189       2.648  -9.301  -6.205  1.00  0.00           H  
ATOM   1727 HG23 VAL A 189       1.325 -10.109  -5.362  1.00  0.00           H  
ATOM   1728  N   ASN A 190       5.307  -9.914  -3.023  1.00  0.00           N  
ATOM   1729  CA  ASN A 190       6.200  -8.798  -2.738  1.00  0.00           C  
ATOM   1730  C   ASN A 190       7.541  -9.011  -3.417  1.00  0.00           C  
ATOM   1731  O   ASN A 190       8.418  -9.691  -2.882  1.00  0.00           O  
ATOM   1732  CB  ASN A 190       6.403  -8.663  -1.228  1.00  0.00           C  
ATOM   1733  CG  ASN A 190       5.107  -8.992  -0.496  1.00  0.00           C  
ATOM   1734  OD1 ASN A 190       4.516  -8.122   0.145  1.00  0.00           O  
ATOM   1735  ND2 ASN A 190       4.625 -10.202  -0.554  1.00  0.00           N  
ATOM   1736  H   ASN A 190       5.468 -10.778  -2.592  1.00  0.00           H  
ATOM   1737  HA  ASN A 190       5.757  -7.890  -3.114  1.00  0.00           H  
ATOM   1738  HB2 ASN A 190       7.178  -9.347  -0.908  1.00  0.00           H  
ATOM   1739  HB3 ASN A 190       6.700  -7.651  -0.994  1.00  0.00           H  
ATOM   1740 HD21 ASN A 190       5.098 -10.894  -1.068  1.00  0.00           H  
ATOM   1741 HD22 ASN A 190       3.788 -10.421  -0.086  1.00  0.00           H  
ATOM   1742  N   ASN A 191       7.681  -8.438  -4.605  1.00  0.00           N  
ATOM   1743  CA  ASN A 191       8.921  -8.589  -5.360  1.00  0.00           C  
ATOM   1744  C   ASN A 191       9.694  -7.277  -5.463  1.00  0.00           C  
ATOM   1745  O   ASN A 191       9.532  -6.520  -6.420  1.00  0.00           O  
ATOM   1746  CB  ASN A 191       8.601  -9.096  -6.768  1.00  0.00           C  
ATOM   1747  CG  ASN A 191       7.192  -8.670  -7.172  1.00  0.00           C  
ATOM   1748  OD1 ASN A 191       6.486  -9.422  -7.844  1.00  0.00           O  
ATOM   1749  ND2 ASN A 191       6.741  -7.504  -6.802  1.00  0.00           N  
ATOM   1750  H   ASN A 191       6.927  -7.923  -4.965  1.00  0.00           H  
ATOM   1751  HA  ASN A 191       9.545  -9.319  -4.872  1.00  0.00           H  
ATOM   1752  HB2 ASN A 191       9.313  -8.683  -7.468  1.00  0.00           H  
ATOM   1753  HB3 ASN A 191       8.664 -10.174  -6.785  1.00  0.00           H  
ATOM   1754 HD21 ASN A 191       7.307  -6.906  -6.266  1.00  0.00           H  
ATOM   1755 HD22 ASN A 191       5.834  -7.225  -7.061  1.00  0.00           H  
ATOM   1756  N   ILE A 192      10.542  -7.024  -4.469  1.00  0.00           N  
ATOM   1757  CA  ILE A 192      11.368  -5.824  -4.412  1.00  0.00           C  
ATOM   1758  C   ILE A 192      12.733  -6.103  -5.022  1.00  0.00           C  
ATOM   1759  O   ILE A 192      13.236  -7.223  -4.931  1.00  0.00           O  
ATOM   1760  CB  ILE A 192      11.515  -5.348  -2.971  1.00  0.00           C  
ATOM   1761  CG1 ILE A 192      10.197  -4.691  -2.553  1.00  0.00           C  
ATOM   1762  CG2 ILE A 192      12.665  -4.333  -2.880  1.00  0.00           C  
ATOM   1763  CD1 ILE A 192      10.256  -4.298  -1.083  1.00  0.00           C  
ATOM   1764  H   ILE A 192      10.622  -7.639  -3.709  1.00  0.00           H  
ATOM   1765  HA  ILE A 192      10.886  -5.046  -4.987  1.00  0.00           H  
ATOM   1766  HB  ILE A 192      11.723  -6.191  -2.329  1.00  0.00           H  
ATOM   1767 HG12 ILE A 192      10.033  -3.809  -3.154  1.00  0.00           H  
ATOM   1768 HG13 ILE A 192       9.384  -5.387  -2.705  1.00  0.00           H  
ATOM   1769 HG21 ILE A 192      13.609  -4.853  -2.928  1.00  0.00           H  
ATOM   1770 HG22 ILE A 192      12.603  -3.793  -1.948  1.00  0.00           H  
ATOM   1771 HG23 ILE A 192      12.596  -3.638  -3.704  1.00  0.00           H  
ATOM   1772 HD11 ILE A 192       9.331  -3.820  -0.802  1.00  0.00           H  
ATOM   1773 HD12 ILE A 192      11.078  -3.614  -0.936  1.00  0.00           H  
ATOM   1774 HD13 ILE A 192      10.406  -5.181  -0.481  1.00  0.00           H  
ATOM   1775  N   GLU A 193      13.339  -5.092  -5.630  1.00  0.00           N  
ATOM   1776  CA  GLU A 193      14.658  -5.265  -6.231  1.00  0.00           C  
ATOM   1777  C   GLU A 193      15.518  -4.037  -5.951  1.00  0.00           C  
ATOM   1778  O   GLU A 193      15.032  -2.907  -6.012  1.00  0.00           O  
ATOM   1779  CB  GLU A 193      14.526  -5.470  -7.742  1.00  0.00           C  
ATOM   1780  CG  GLU A 193      15.847  -6.001  -8.302  1.00  0.00           C  
ATOM   1781  CD  GLU A 193      15.790  -6.038  -9.825  1.00  0.00           C  
ATOM   1782  OE1 GLU A 193      15.227  -6.984 -10.353  1.00  0.00           O1-
ATOM   1783  OE2 GLU A 193      16.309  -5.123 -10.440  1.00  0.00           O  
ATOM   1784  H   GLU A 193      12.940  -4.193  -5.627  1.00  0.00           H  
ATOM   1785  HA  GLU A 193      15.132  -6.134  -5.798  1.00  0.00           H  
ATOM   1786  HB2 GLU A 193      13.738  -6.180  -7.942  1.00  0.00           H  
ATOM   1787  HB3 GLU A 193      14.291  -4.528  -8.213  1.00  0.00           H  
ATOM   1788  HG2 GLU A 193      16.654  -5.355  -7.988  1.00  0.00           H  
ATOM   1789  HG3 GLU A 193      16.020  -6.999  -7.925  1.00  0.00           H  
ATOM   1790  N   VAL A 194      16.792  -4.254  -5.632  1.00  0.00           N  
ATOM   1791  CA  VAL A 194      17.690  -3.143  -5.336  1.00  0.00           C  
ATOM   1792  C   VAL A 194      18.105  -2.420  -6.614  1.00  0.00           C  
ATOM   1793  O   VAL A 194      18.741  -3.003  -7.492  1.00  0.00           O  
ATOM   1794  CB  VAL A 194      18.937  -3.661  -4.617  1.00  0.00           C  
ATOM   1795  CG1 VAL A 194      18.525  -4.385  -3.333  1.00  0.00           C  
ATOM   1796  CG2 VAL A 194      19.682  -4.634  -5.533  1.00  0.00           C  
ATOM   1797  H   VAL A 194      17.141  -5.169  -5.588  1.00  0.00           H  
ATOM   1798  HA  VAL A 194      17.180  -2.445  -4.687  1.00  0.00           H  
ATOM   1799  HB  VAL A 194      19.581  -2.829  -4.370  1.00  0.00           H  
ATOM   1800 HG11 VAL A 194      18.760  -5.435  -3.422  1.00  0.00           H  
ATOM   1801 HG12 VAL A 194      17.463  -4.265  -3.178  1.00  0.00           H  
ATOM   1802 HG13 VAL A 194      19.061  -3.964  -2.496  1.00  0.00           H  
ATOM   1803 HG21 VAL A 194      18.985  -5.087  -6.220  1.00  0.00           H  
ATOM   1804 HG22 VAL A 194      20.150  -5.403  -4.935  1.00  0.00           H  
ATOM   1805 HG23 VAL A 194      20.439  -4.099  -6.086  1.00  0.00           H  
ATOM   1806  N   THR A 195      17.740  -1.145  -6.710  1.00  0.00           N  
ATOM   1807  CA  THR A 195      18.079  -0.349  -7.884  1.00  0.00           C  
ATOM   1808  C   THR A 195      19.417   0.359  -7.687  1.00  0.00           C  
ATOM   1809  O   THR A 195      19.734   0.817  -6.588  1.00  0.00           O  
ATOM   1810  CB  THR A 195      16.983   0.687  -8.144  1.00  0.00           C  
ATOM   1811  OG1 THR A 195      16.868   1.544  -7.017  1.00  0.00           O  
ATOM   1812  CG2 THR A 195      15.652  -0.025  -8.384  1.00  0.00           C  
ATOM   1813  H   THR A 195      17.233  -0.737  -5.977  1.00  0.00           H  
ATOM   1814  HA  THR A 195      18.151  -1.001  -8.741  1.00  0.00           H  
ATOM   1815  HB  THR A 195      17.237   1.270  -9.015  1.00  0.00           H  
ATOM   1816  HG1 THR A 195      16.618   2.416  -7.331  1.00  0.00           H  
ATOM   1817 HG21 THR A 195      15.814  -1.093  -8.407  1.00  0.00           H  
ATOM   1818 HG22 THR A 195      15.236   0.296  -9.327  1.00  0.00           H  
ATOM   1819 HG23 THR A 195      14.964   0.217  -7.587  1.00  0.00           H  
ATOM   1820  N   GLY A 196      20.198   0.446  -8.761  1.00  0.00           N  
ATOM   1821  CA  GLY A 196      21.502   1.101  -8.699  1.00  0.00           C  
ATOM   1822  C   GLY A 196      22.631   0.076  -8.717  1.00  0.00           C  
ATOM   1823  O   GLY A 196      23.093  -0.335  -9.782  1.00  0.00           O  
ATOM   1824  H   GLY A 196      19.892   0.064  -9.610  1.00  0.00           H  
ATOM   1825  HA2 GLY A 196      21.606   1.761  -9.548  1.00  0.00           H  
ATOM   1826  HA3 GLY A 196      21.566   1.680  -7.789  1.00  0.00           H  
ATOM   1827  N   GLN A 197      23.070  -0.334  -7.531  1.00  0.00           N  
ATOM   1828  CA  GLN A 197      24.146  -1.312  -7.420  1.00  0.00           C  
ATOM   1829  C   GLN A 197      25.279  -0.984  -8.388  1.00  0.00           C  
ATOM   1830  O   GLN A 197      26.106  -1.840  -8.701  1.00  0.00           O  
ATOM   1831  CB  GLN A 197      23.605  -2.713  -7.711  1.00  0.00           C  
ATOM   1832  CG  GLN A 197      23.759  -3.590  -6.466  1.00  0.00           C  
ATOM   1833  CD  GLN A 197      22.921  -3.027  -5.323  1.00  0.00           C  
ATOM   1834  OE1 GLN A 197      22.934  -3.567  -4.217  1.00  0.00           O  
ATOM   1835  NE2 GLN A 197      22.189  -1.966  -5.526  1.00  0.00           N  
ATOM   1836  H   GLN A 197      22.664   0.027  -6.717  1.00  0.00           H  
ATOM   1837  HA  GLN A 197      24.531  -1.291  -6.411  1.00  0.00           H  
ATOM   1838  HB2 GLN A 197      22.560  -2.648  -7.979  1.00  0.00           H  
ATOM   1839  HB3 GLN A 197      24.159  -3.152  -8.527  1.00  0.00           H  
ATOM   1840  HG2 GLN A 197      23.428  -4.593  -6.691  1.00  0.00           H  
ATOM   1841  HG3 GLN A 197      24.796  -3.612  -6.171  1.00  0.00           H  
ATOM   1842 HE21 GLN A 197      22.181  -1.537  -6.410  1.00  0.00           H  
ATOM   1843 HE22 GLN A 197      21.649  -1.596  -4.794  1.00  0.00           H  
ATOM   1844  N   ALA A 198      25.315   0.259  -8.858  1.00  0.00           N  
ATOM   1845  CA  ALA A 198      26.356   0.682  -9.788  1.00  0.00           C  
ATOM   1846  C   ALA A 198      27.678   0.885  -9.050  1.00  0.00           C  
ATOM   1847  O   ALA A 198      27.700   1.015  -7.827  1.00  0.00           O  
ATOM   1848  CB  ALA A 198      25.947   1.987 -10.475  1.00  0.00           C  
ATOM   1849  H   ALA A 198      24.631   0.902  -8.573  1.00  0.00           H  
ATOM   1850  HA  ALA A 198      26.483  -0.081 -10.538  1.00  0.00           H  
ATOM   1851  HB1 ALA A 198      26.726   2.723 -10.342  1.00  0.00           H  
ATOM   1852  HB2 ALA A 198      25.029   2.351 -10.037  1.00  0.00           H  
ATOM   1853  HB3 ALA A 198      25.796   1.807 -11.528  1.00  0.00           H  
ATOM   1854  N   PRO A 199      28.773   0.914  -9.766  1.00  0.00           N  
ATOM   1855  CA  PRO A 199      30.123   1.104  -9.159  1.00  0.00           C  
ATOM   1856  C   PRO A 199      30.350   2.545  -8.693  1.00  0.00           C  
ATOM   1857  O   PRO A 199      29.649   3.459  -9.129  1.00  0.00           O  
ATOM   1858  CB  PRO A 199      31.083   0.746 -10.294  1.00  0.00           C  
ATOM   1859  CG  PRO A 199      30.323   1.026 -11.548  1.00  0.00           C  
ATOM   1860  CD  PRO A 199      28.850   0.766 -11.230  1.00  0.00           C  
ATOM   1861  HA  PRO A 199      30.257   0.415  -8.345  1.00  0.00           H  
ATOM   1862  HB2 PRO A 199      31.970   1.363 -10.243  1.00  0.00           H  
ATOM   1863  HB3 PRO A 199      31.347  -0.299 -10.249  1.00  0.00           H  
ATOM   1864  HG2 PRO A 199      30.467   2.056 -11.845  1.00  0.00           H  
ATOM   1865  HG3 PRO A 199      30.646   0.363 -12.335  1.00  0.00           H  
ATOM   1866  HD2 PRO A 199      28.221   1.495 -11.723  1.00  0.00           H  
ATOM   1867  HD3 PRO A 199      28.574  -0.237 -11.519  1.00  0.00           H  
ATOM   1868  N   PRO A 200      31.313   2.766  -7.830  1.00  0.00           N  
ATOM   1869  CA  PRO A 200      31.630   4.129  -7.317  1.00  0.00           C  
ATOM   1870  C   PRO A 200      31.641   5.176  -8.429  1.00  0.00           C  
ATOM   1871  O   PRO A 200      31.502   4.848  -9.607  1.00  0.00           O  
ATOM   1872  CB  PRO A 200      33.027   3.978  -6.715  1.00  0.00           C  
ATOM   1873  CG  PRO A 200      33.174   2.533  -6.368  1.00  0.00           C  
ATOM   1874  CD  PRO A 200      32.200   1.744  -7.247  1.00  0.00           C  
ATOM   1875  HA  PRO A 200      30.934   4.410  -6.544  1.00  0.00           H  
ATOM   1876  HB2 PRO A 200      33.777   4.267  -7.439  1.00  0.00           H  
ATOM   1877  HB3 PRO A 200      33.118   4.579  -5.824  1.00  0.00           H  
ATOM   1878  HG2 PRO A 200      34.189   2.211  -6.561  1.00  0.00           H  
ATOM   1879  HG3 PRO A 200      32.930   2.376  -5.329  1.00  0.00           H  
ATOM   1880  HD2 PRO A 200      32.736   1.216  -8.025  1.00  0.00           H  
ATOM   1881  HD3 PRO A 200      31.632   1.056  -6.642  1.00  0.00           H  
ATOM   1882  N   GLY A 201      31.816   6.437  -8.045  1.00  0.00           N  
ATOM   1883  CA  GLY A 201      31.853   7.524  -9.016  1.00  0.00           C  
ATOM   1884  C   GLY A 201      33.170   7.513  -9.785  1.00  0.00           C  
ATOM   1885  O   GLY A 201      33.959   6.574  -9.673  1.00  0.00           O  
ATOM   1886  H   GLY A 201      31.927   6.637  -7.091  1.00  0.00           H  
ATOM   1887  HA2 GLY A 201      31.033   7.410  -9.710  1.00  0.00           H  
ATOM   1888  HA3 GLY A 201      31.754   8.467  -8.500  1.00  0.00           H  
ATOM   1889  N   PRO A 202      33.418   8.535 -10.559  1.00  0.00           N  
ATOM   1890  CA  PRO A 202      34.669   8.651 -11.365  1.00  0.00           C  
ATOM   1891  C   PRO A 202      35.919   8.484 -10.497  1.00  0.00           C  
ATOM   1892  O   PRO A 202      35.864   8.676  -9.282  1.00  0.00           O  
ATOM   1893  CB  PRO A 202      34.600  10.063 -11.956  1.00  0.00           C  
ATOM   1894  CG  PRO A 202      33.157  10.448 -11.916  1.00  0.00           C  
ATOM   1895  CD  PRO A 202      32.530   9.691 -10.746  1.00  0.00           C  
ATOM   1896  HA  PRO A 202      34.661   7.926 -12.161  1.00  0.00           H  
ATOM   1897  HB2 PRO A 202      35.186  10.746 -11.356  1.00  0.00           H  
ATOM   1898  HB3 PRO A 202      34.952  10.060 -12.975  1.00  0.00           H  
ATOM   1899  HG2 PRO A 202      33.063  11.515 -11.763  1.00  0.00           H  
ATOM   1900  HG3 PRO A 202      32.671  10.161 -12.835  1.00  0.00           H  
ATOM   1901  HD2 PRO A 202      32.517  10.311  -9.859  1.00  0.00           H  
ATOM   1902  HD3 PRO A 202      31.534   9.360 -10.997  1.00  0.00           H  
ATOM   1903  N   PRO A 203      37.037   8.134 -11.086  1.00  0.00           N  
ATOM   1904  CA  PRO A 203      38.312   7.945 -10.332  1.00  0.00           C  
ATOM   1905  C   PRO A 203      38.883   9.267  -9.826  1.00  0.00           C  
ATOM   1906  O   PRO A 203      38.804  10.242 -10.554  1.00  0.00           O  
ATOM   1907  CB  PRO A 203      39.252   7.301 -11.354  1.00  0.00           C  
ATOM   1908  CG  PRO A 203      38.722   7.702 -12.690  1.00  0.00           C  
ATOM   1909  CD  PRO A 203      37.212   7.881 -12.528  1.00  0.00           C  
ATOM   1910  OXT PRO A 203      39.390   9.282  -8.715  1.00  0.00           O  
ATOM   1911  HA  PRO A 203      38.158   7.266  -9.510  1.00  0.00           H  
ATOM   1912  HB2 PRO A 203      40.259   7.672 -11.221  1.00  0.00           H  
ATOM   1913  HB3 PRO A 203      39.232   6.226 -11.258  1.00  0.00           H  
ATOM   1914  HG2 PRO A 203      39.178   8.633 -13.003  1.00  0.00           H  
ATOM   1915  HG3 PRO A 203      38.919   6.929 -13.416  1.00  0.00           H  
ATOM   1916  HD2 PRO A 203      36.867   8.724 -13.110  1.00  0.00           H  
ATOM   1917  HD3 PRO A 203      36.692   6.980 -12.814  1.00  0.00           H  
TER    1918      PRO A 203                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A  73     -28.373 -12.203   0.244  1.00  0.00           N  
ATOM      2  CA  GLY A  73     -27.329 -11.358   0.891  1.00  0.00           C  
ATOM      3  C   GLY A  73     -25.956 -11.739   0.348  1.00  0.00           C  
ATOM      4  O   GLY A  73     -25.293 -10.936  -0.308  1.00  0.00           O  
ATOM      5  H1  GLY A  73     -29.085 -12.477   0.949  1.00  0.00           H  
ATOM      6  H2  GLY A  73     -27.931 -13.056  -0.154  1.00  0.00           H  
ATOM      7  H3  GLY A  73     -28.833 -11.663  -0.517  1.00  0.00           H  
ATOM      8  HA2 GLY A  73     -27.526 -10.318   0.679  1.00  0.00           H  
ATOM      9  HA3 GLY A  73     -27.347 -11.518   1.959  1.00  0.00           H  
ATOM     10  N   ALA A  74     -25.536 -12.969   0.626  1.00  0.00           N  
ATOM     11  CA  ALA A  74     -24.240 -13.446   0.159  1.00  0.00           C  
ATOM     12  C   ALA A  74     -24.310 -13.834  -1.315  1.00  0.00           C  
ATOM     13  O   ALA A  74     -23.323 -14.285  -1.896  1.00  0.00           O  
ATOM     14  CB  ALA A  74     -23.799 -14.655   0.986  1.00  0.00           C  
ATOM     15  H   ALA A  74     -26.107 -13.566   1.153  1.00  0.00           H  
ATOM     16  HA  ALA A  74     -23.512 -12.657   0.280  1.00  0.00           H  
ATOM     17  HB1 ALA A  74     -23.075 -15.229   0.427  1.00  0.00           H  
ATOM     18  HB2 ALA A  74     -24.657 -15.273   1.205  1.00  0.00           H  
ATOM     19  HB3 ALA A  74     -23.354 -14.316   1.911  1.00  0.00           H  
ATOM     20  N   SER A  75     -25.484 -13.654  -1.912  1.00  0.00           N  
ATOM     21  CA  SER A  75     -25.672 -13.988  -3.319  1.00  0.00           C  
ATOM     22  C   SER A  75     -25.280 -12.811  -4.206  1.00  0.00           C  
ATOM     23  O   SER A  75     -26.125 -12.214  -4.874  1.00  0.00           O  
ATOM     24  CB  SER A  75     -27.132 -14.361  -3.578  1.00  0.00           C  
ATOM     25  OG  SER A  75     -27.602 -15.182  -2.517  1.00  0.00           O  
ATOM     26  H   SER A  75     -26.236 -13.291  -1.399  1.00  0.00           H  
ATOM     27  HA  SER A  75     -25.048 -14.835  -3.565  1.00  0.00           H  
ATOM     28  HB2 SER A  75     -27.731 -13.466  -3.626  1.00  0.00           H  
ATOM     29  HB3 SER A  75     -27.206 -14.892  -4.518  1.00  0.00           H  
ATOM     30  HG  SER A  75     -27.021 -15.055  -1.764  1.00  0.00           H  
ATOM     31  N   ALA A  76     -23.992 -12.483  -4.207  1.00  0.00           N  
ATOM     32  CA  ALA A  76     -23.495 -11.375  -5.015  1.00  0.00           C  
ATOM     33  C   ALA A  76     -22.004 -11.167  -4.774  1.00  0.00           C  
ATOM     34  O   ALA A  76     -21.577 -10.903  -3.649  1.00  0.00           O  
ATOM     35  CB  ALA A  76     -24.255 -10.094  -4.668  1.00  0.00           C  
ATOM     36  H   ALA A  76     -23.365 -12.995  -3.656  1.00  0.00           H  
ATOM     37  HA  ALA A  76     -23.653 -11.603  -6.059  1.00  0.00           H  
ATOM     38  HB1 ALA A  76     -25.185 -10.067  -5.218  1.00  0.00           H  
ATOM     39  HB2 ALA A  76     -23.655  -9.235  -4.934  1.00  0.00           H  
ATOM     40  HB3 ALA A  76     -24.463 -10.074  -3.608  1.00  0.00           H  
ATOM     41  N   LEU A  77     -21.214 -11.291  -5.836  1.00  0.00           N  
ATOM     42  CA  LEU A  77     -19.770 -11.117  -5.726  1.00  0.00           C  
ATOM     43  C   LEU A  77     -19.357  -9.737  -6.224  1.00  0.00           C  
ATOM     44  O   LEU A  77     -19.780  -9.302  -7.295  1.00  0.00           O  
ATOM     45  CB  LEU A  77     -19.050 -12.189  -6.547  1.00  0.00           C  
ATOM     46  CG  LEU A  77     -19.677 -13.555  -6.269  1.00  0.00           C  
ATOM     47  CD1 LEU A  77     -18.940 -14.627  -7.074  1.00  0.00           C  
ATOM     48  CD2 LEU A  77     -19.565 -13.873  -4.777  1.00  0.00           C  
ATOM     49  H   LEU A  77     -21.608 -11.504  -6.707  1.00  0.00           H  
ATOM     50  HA  LEU A  77     -19.481 -11.218  -4.692  1.00  0.00           H  
ATOM     51  HB2 LEU A  77     -19.141 -11.957  -7.599  1.00  0.00           H  
ATOM     52  HB3 LEU A  77     -18.006 -12.212  -6.272  1.00  0.00           H  
ATOM     53  HG  LEU A  77     -20.717 -13.538  -6.559  1.00  0.00           H  
ATOM     54 HD11 LEU A  77     -18.305 -14.152  -7.808  1.00  0.00           H  
ATOM     55 HD12 LEU A  77     -19.659 -15.259  -7.575  1.00  0.00           H  
ATOM     56 HD13 LEU A  77     -18.336 -15.226  -6.409  1.00  0.00           H  
ATOM     57 HD21 LEU A  77     -19.607 -14.941  -4.632  1.00  0.00           H  
ATOM     58 HD22 LEU A  77     -20.382 -13.405  -4.247  1.00  0.00           H  
ATOM     59 HD23 LEU A  77     -18.627 -13.494  -4.398  1.00  0.00           H  
ATOM     60  N   SER A  78     -18.523  -9.057  -5.442  1.00  0.00           N  
ATOM     61  CA  SER A  78     -18.052  -7.727  -5.813  1.00  0.00           C  
ATOM     62  C   SER A  78     -16.591  -7.783  -6.242  1.00  0.00           C  
ATOM     63  O   SER A  78     -15.812  -8.578  -5.720  1.00  0.00           O  
ATOM     64  CB  SER A  78     -18.202  -6.770  -4.631  1.00  0.00           C  
ATOM     65  OG  SER A  78     -19.469  -6.973  -4.019  1.00  0.00           O  
ATOM     66  H   SER A  78     -18.218  -9.458  -4.601  1.00  0.00           H  
ATOM     67  HA  SER A  78     -18.645  -7.359  -6.637  1.00  0.00           H  
ATOM     68  HB2 SER A  78     -17.424  -6.961  -3.909  1.00  0.00           H  
ATOM     69  HB3 SER A  78     -18.119  -5.750  -4.983  1.00  0.00           H  
ATOM     70  HG  SER A  78     -19.969  -6.158  -4.096  1.00  0.00           H  
ATOM     71  N   LEU A  79     -16.231  -6.936  -7.202  1.00  0.00           N  
ATOM     72  CA  LEU A  79     -14.859  -6.895  -7.698  1.00  0.00           C  
ATOM     73  C   LEU A  79     -14.473  -5.478  -8.085  1.00  0.00           C  
ATOM     74  O   LEU A  79     -15.201  -4.798  -8.808  1.00  0.00           O  
ATOM     75  CB  LEU A  79     -14.699  -7.814  -8.918  1.00  0.00           C  
ATOM     76  CG  LEU A  79     -14.714  -9.285  -8.482  1.00  0.00           C  
ATOM     77  CD1 LEU A  79     -16.117  -9.873  -8.661  1.00  0.00           C  
ATOM     78  CD2 LEU A  79     -13.729 -10.075  -9.346  1.00  0.00           C  
ATOM     79  H   LEU A  79     -16.904  -6.335  -7.579  1.00  0.00           H  
ATOM     80  HA  LEU A  79     -14.193  -7.222  -6.917  1.00  0.00           H  
ATOM     81  HB2 LEU A  79     -15.509  -7.634  -9.610  1.00  0.00           H  
ATOM     82  HB3 LEU A  79     -13.760  -7.598  -9.404  1.00  0.00           H  
ATOM     83  HG  LEU A  79     -14.419  -9.361  -7.447  1.00  0.00           H  
ATOM     84 HD11 LEU A  79     -16.236 -10.213  -9.680  1.00  0.00           H  
ATOM     85 HD12 LEU A  79     -16.859  -9.120  -8.446  1.00  0.00           H  
ATOM     86 HD13 LEU A  79     -16.246 -10.707  -7.988  1.00  0.00           H  
ATOM     87 HD21 LEU A  79     -12.722  -9.873  -9.019  1.00  0.00           H  
ATOM     88 HD22 LEU A  79     -13.838  -9.778 -10.379  1.00  0.00           H  
ATOM     89 HD23 LEU A  79     -13.934 -11.131  -9.252  1.00  0.00           H  
ATOM     90  N   SER A  80     -13.314  -5.043  -7.605  1.00  0.00           N  
ATOM     91  CA  SER A  80     -12.803  -3.707  -7.897  1.00  0.00           C  
ATOM     92  C   SER A  80     -11.300  -3.708  -7.616  1.00  0.00           C  
ATOM     93  O   SER A  80     -10.826  -4.576  -6.882  1.00  0.00           O  
ATOM     94  CB  SER A  80     -13.493  -2.676  -7.008  1.00  0.00           C  
ATOM     95  OG  SER A  80     -14.350  -1.868  -7.803  1.00  0.00           O  
ATOM     96  H   SER A  80     -12.752  -5.619  -7.043  1.00  0.00           H  
ATOM     97  HA  SER A  80     -12.981  -3.469  -8.932  1.00  0.00           H  
ATOM     98  HB2 SER A  80     -14.076  -3.181  -6.259  1.00  0.00           H  
ATOM     99  HB3 SER A  80     -12.743  -2.063  -6.527  1.00  0.00           H  
ATOM    100  HG  SER A  80     -14.920  -1.370  -7.213  1.00  0.00           H  
ATOM    101  N   LEU A  81     -10.540  -2.768  -8.187  1.00  0.00           N  
ATOM    102  CA  LEU A  81      -9.092  -2.730  -7.957  1.00  0.00           C  
ATOM    103  C   LEU A  81      -8.689  -1.434  -7.255  1.00  0.00           C  
ATOM    104  O   LEU A  81      -9.434  -0.454  -7.270  1.00  0.00           O  
ATOM    105  CB  LEU A  81      -8.346  -2.837  -9.292  1.00  0.00           C  
ATOM    106  CG  LEU A  81      -9.116  -3.755 -10.247  1.00  0.00           C  
ATOM    107  CD1 LEU A  81     -10.019  -2.913 -11.150  1.00  0.00           C  
ATOM    108  CD2 LEU A  81      -8.123  -4.537 -11.112  1.00  0.00           C  
ATOM    109  H   LEU A  81     -10.920  -2.084  -8.778  1.00  0.00           H  
ATOM    110  HA  LEU A  81      -8.809  -3.562  -7.334  1.00  0.00           H  
ATOM    111  HB2 LEU A  81      -8.255  -1.855  -9.733  1.00  0.00           H  
ATOM    112  HB3 LEU A  81      -7.361  -3.245  -9.120  1.00  0.00           H  
ATOM    113  HG  LEU A  81      -9.719  -4.447  -9.676  1.00  0.00           H  
ATOM    114 HD11 LEU A  81     -10.584  -2.218 -10.548  1.00  0.00           H  
ATOM    115 HD12 LEU A  81     -10.698  -3.561 -11.685  1.00  0.00           H  
ATOM    116 HD13 LEU A  81      -9.412  -2.366 -11.857  1.00  0.00           H  
ATOM    117 HD21 LEU A  81      -8.634  -4.928 -11.980  1.00  0.00           H  
ATOM    118 HD22 LEU A  81      -7.710  -5.353 -10.538  1.00  0.00           H  
ATOM    119 HD23 LEU A  81      -7.326  -3.879 -11.429  1.00  0.00           H  
ATOM    120  N   LEU A  82      -7.505  -1.441  -6.642  1.00  0.00           N  
ATOM    121  CA  LEU A  82      -7.004  -0.263  -5.935  1.00  0.00           C  
ATOM    122  C   LEU A  82      -5.599   0.091  -6.426  1.00  0.00           C  
ATOM    123  O   LEU A  82      -4.848  -0.784  -6.855  1.00  0.00           O  
ATOM    124  CB  LEU A  82      -6.958  -0.548  -4.430  1.00  0.00           C  
ATOM    125  CG  LEU A  82      -7.560   0.620  -3.640  1.00  0.00           C  
ATOM    126  CD1 LEU A  82      -9.088   0.500  -3.630  1.00  0.00           C  
ATOM    127  CD2 LEU A  82      -7.042   0.571  -2.202  1.00  0.00           C  
ATOM    128  H   LEU A  82      -6.951  -2.248  -6.668  1.00  0.00           H  
ATOM    129  HA  LEU A  82      -7.663   0.568  -6.123  1.00  0.00           H  
ATOM    130  HB2 LEU A  82      -7.517  -1.448  -4.222  1.00  0.00           H  
ATOM    131  HB3 LEU A  82      -5.930  -0.690  -4.127  1.00  0.00           H  
ATOM    132  HG  LEU A  82      -7.272   1.557  -4.093  1.00  0.00           H  
ATOM    133 HD11 LEU A  82      -9.504   1.285  -3.018  1.00  0.00           H  
ATOM    134 HD12 LEU A  82      -9.372  -0.460  -3.226  1.00  0.00           H  
ATOM    135 HD13 LEU A  82      -9.463   0.591  -4.638  1.00  0.00           H  
ATOM    136 HD21 LEU A  82      -7.461   1.393  -1.639  1.00  0.00           H  
ATOM    137 HD22 LEU A  82      -5.964   0.651  -2.205  1.00  0.00           H  
ATOM    138 HD23 LEU A  82      -7.331  -0.364  -1.744  1.00  0.00           H  
ATOM    139  N   SER A  83      -5.248   1.375  -6.363  1.00  0.00           N  
ATOM    140  CA  SER A  83      -3.928   1.815  -6.810  1.00  0.00           C  
ATOM    141  C   SER A  83      -3.351   2.865  -5.863  1.00  0.00           C  
ATOM    142  O   SER A  83      -3.961   3.912  -5.641  1.00  0.00           O  
ATOM    143  CB  SER A  83      -4.028   2.399  -8.218  1.00  0.00           C  
ATOM    144  OG  SER A  83      -2.733   2.788  -8.658  1.00  0.00           O  
ATOM    145  H   SER A  83      -5.882   2.037  -6.015  1.00  0.00           H  
ATOM    146  HA  SER A  83      -3.265   0.964  -6.832  1.00  0.00           H  
ATOM    147  HB2 SER A  83      -4.423   1.657  -8.891  1.00  0.00           H  
ATOM    148  HB3 SER A  83      -4.687   3.258  -8.203  1.00  0.00           H  
ATOM    149  HG  SER A  83      -2.697   2.673  -9.610  1.00  0.00           H  
ATOM    150  N   ILE A  84      -2.171   2.583  -5.309  1.00  0.00           N  
ATOM    151  CA  ILE A  84      -1.526   3.522  -4.392  1.00  0.00           C  
ATOM    152  C   ILE A  84      -0.032   3.630  -4.680  1.00  0.00           C  
ATOM    153  O   ILE A  84       0.688   2.631  -4.680  1.00  0.00           O  
ATOM    154  CB  ILE A  84      -1.723   3.079  -2.942  1.00  0.00           C  
ATOM    155  CG1 ILE A  84      -3.209   2.816  -2.678  1.00  0.00           C  
ATOM    156  CG2 ILE A  84      -1.225   4.181  -2.001  1.00  0.00           C  
ATOM    157  CD1 ILE A  84      -3.383   2.256  -1.266  1.00  0.00           C  
ATOM    158  H   ILE A  84      -1.730   1.735  -5.523  1.00  0.00           H  
ATOM    159  HA  ILE A  84      -1.977   4.494  -4.521  1.00  0.00           H  
ATOM    160  HB  ILE A  84      -1.160   2.174  -2.764  1.00  0.00           H  
ATOM    161 HG12 ILE A  84      -3.761   3.740  -2.772  1.00  0.00           H  
ATOM    162 HG13 ILE A  84      -3.581   2.098  -3.393  1.00  0.00           H  
ATOM    163 HG21 ILE A  84      -0.789   4.985  -2.580  1.00  0.00           H  
ATOM    164 HG22 ILE A  84      -0.478   3.774  -1.335  1.00  0.00           H  
ATOM    165 HG23 ILE A  84      -2.052   4.562  -1.423  1.00  0.00           H  
ATOM    166 HD11 ILE A  84      -3.801   1.263  -1.324  1.00  0.00           H  
ATOM    167 HD12 ILE A  84      -4.047   2.895  -0.703  1.00  0.00           H  
ATOM    168 HD13 ILE A  84      -2.422   2.214  -0.775  1.00  0.00           H  
ATOM    169  N   SER A  85       0.419   4.856  -4.923  1.00  0.00           N  
ATOM    170  CA  SER A  85       1.829   5.107  -5.213  1.00  0.00           C  
ATOM    171  C   SER A  85       2.392   6.183  -4.286  1.00  0.00           C  
ATOM    172  O   SER A  85       1.767   7.221  -4.076  1.00  0.00           O  
ATOM    173  CB  SER A  85       1.990   5.549  -6.667  1.00  0.00           C  
ATOM    174  OG  SER A  85       0.984   6.503  -6.981  1.00  0.00           O  
ATOM    175  H   SER A  85      -0.220   5.599  -4.910  1.00  0.00           H  
ATOM    176  HA  SER A  85       2.386   4.195  -5.065  1.00  0.00           H  
ATOM    177  HB2 SER A  85       2.959   5.997  -6.806  1.00  0.00           H  
ATOM    178  HB3 SER A  85       1.898   4.687  -7.316  1.00  0.00           H  
ATOM    179  HG  SER A  85       1.408   7.357  -7.084  1.00  0.00           H  
ATOM    180  N   ARG A  86       3.581   5.930  -3.742  1.00  0.00           N  
ATOM    181  CA  ARG A  86       4.224   6.889  -2.848  1.00  0.00           C  
ATOM    182  C   ARG A  86       5.714   6.983  -3.160  1.00  0.00           C  
ATOM    183  O   ARG A  86       6.477   6.040  -2.896  1.00  0.00           O  
ATOM    184  CB  ARG A  86       4.034   6.456  -1.394  1.00  0.00           C  
ATOM    185  CG  ARG A  86       2.571   6.074  -1.160  1.00  0.00           C  
ATOM    186  CD  ARG A  86       2.237   6.230   0.323  1.00  0.00           C  
ATOM    187  NE  ARG A  86       3.136   5.409   1.129  1.00  0.00           N  
ATOM    188  CZ  ARG A  86       3.427   5.733   2.385  1.00  0.00           C  
ATOM    189  NH1 ARG A  86       2.901   6.797   2.928  1.00  0.00           N  
ATOM    190  NH2 ARG A  86       4.240   4.982   3.078  1.00  0.00           N1+
ATOM    191  H   ARG A  86       4.041   5.090  -3.950  1.00  0.00           H  
ATOM    192  HA  ARG A  86       3.770   7.860  -2.986  1.00  0.00           H  
ATOM    193  HB2 ARG A  86       4.666   5.603  -1.188  1.00  0.00           H  
ATOM    194  HB3 ARG A  86       4.300   7.270  -0.737  1.00  0.00           H  
ATOM    195  HG2 ARG A  86       1.932   6.721  -1.744  1.00  0.00           H  
ATOM    196  HG3 ARG A  86       2.415   5.048  -1.457  1.00  0.00           H  
ATOM    197  HD2 ARG A  86       2.348   7.265   0.608  1.00  0.00           H  
ATOM    198  HD3 ARG A  86       1.216   5.920   0.492  1.00  0.00           H  
ATOM    199  HE  ARG A  86       3.534   4.605   0.735  1.00  0.00           H  
ATOM    200 HH11 ARG A  86       2.276   7.372   2.399  1.00  0.00           H  
ATOM    201 HH12 ARG A  86       3.122   7.038   3.873  1.00  0.00           H  
ATOM    202 HH21 ARG A  86       4.641   4.165   2.664  1.00  0.00           H  
ATOM    203 HH22 ARG A  86       4.460   5.224   4.024  1.00  0.00           H  
ATOM    204  N   SER A  87       6.122   8.137  -3.700  1.00  0.00           N  
ATOM    205  CA  SER A  87       7.520   8.379  -4.046  1.00  0.00           C  
ATOM    206  C   SER A  87       7.693   9.804  -4.560  1.00  0.00           C  
ATOM    207  O   SER A  87       7.245  10.138  -5.657  1.00  0.00           O  
ATOM    208  CB  SER A  87       7.982   7.389  -5.117  1.00  0.00           C  
ATOM    209  OG  SER A  87       9.354   7.620  -5.406  1.00  0.00           O  
ATOM    210  H   SER A  87       5.477   8.857  -3.858  1.00  0.00           H  
ATOM    211  HA  SER A  87       8.126   8.259  -3.169  1.00  0.00           H  
ATOM    212  HB2 SER A  87       7.860   6.381  -4.759  1.00  0.00           H  
ATOM    213  HB3 SER A  87       7.388   7.525  -6.011  1.00  0.00           H  
ATOM    214  HG  SER A  87       9.850   7.524  -4.590  1.00  0.00           H  
ATOM    215  N   GLY A  88       8.343  10.637  -3.751  1.00  0.00           N  
ATOM    216  CA  GLY A  88       8.572  12.030  -4.118  1.00  0.00           C  
ATOM    217  C   GLY A  88       8.025  12.964  -3.045  1.00  0.00           C  
ATOM    218  O   GLY A  88       7.934  12.594  -1.874  1.00  0.00           O  
ATOM    219  H   GLY A  88       8.671  10.309  -2.888  1.00  0.00           H  
ATOM    220  HA2 GLY A  88       9.634  12.198  -4.230  1.00  0.00           H  
ATOM    221  HA3 GLY A  88       8.078  12.241  -5.054  1.00  0.00           H  
ATOM    222  N   ASN A  89       7.658  14.175  -3.450  1.00  0.00           N  
ATOM    223  CA  ASN A  89       7.118  15.150  -2.510  1.00  0.00           C  
ATOM    224  C   ASN A  89       5.599  15.033  -2.434  1.00  0.00           C  
ATOM    225  O   ASN A  89       4.987  15.416  -1.437  1.00  0.00           O  
ATOM    226  CB  ASN A  89       7.501  16.567  -2.946  1.00  0.00           C  
ATOM    227  CG  ASN A  89       8.811  16.538  -3.726  1.00  0.00           C  
ATOM    228  OD1 ASN A  89       9.888  16.526  -3.130  1.00  0.00           O  
ATOM    229  ND2 ASN A  89       8.784  16.527  -5.031  1.00  0.00           N  
ATOM    230  H   ASN A  89       7.750  14.416  -4.395  1.00  0.00           H  
ATOM    231  HA  ASN A  89       7.534  14.963  -1.531  1.00  0.00           H  
ATOM    232  HB2 ASN A  89       6.720  16.971  -3.574  1.00  0.00           H  
ATOM    233  HB3 ASN A  89       7.618  17.191  -2.073  1.00  0.00           H  
ATOM    234 HD21 ASN A  89       7.926  16.538  -5.503  1.00  0.00           H  
ATOM    235 HD22 ASN A  89       9.623  16.509  -5.538  1.00  0.00           H  
ATOM    236  N   THR A  90       4.998  14.507  -3.499  1.00  0.00           N  
ATOM    237  CA  THR A  90       3.548  14.347  -3.552  1.00  0.00           C  
ATOM    238  C   THR A  90       3.158  12.874  -3.458  1.00  0.00           C  
ATOM    239  O   THR A  90       3.951  11.993  -3.792  1.00  0.00           O  
ATOM    240  CB  THR A  90       3.009  14.937  -4.856  1.00  0.00           C  
ATOM    241  OG1 THR A  90       3.341  14.075  -5.937  1.00  0.00           O  
ATOM    242  CG2 THR A  90       3.630  16.315  -5.089  1.00  0.00           C  
ATOM    243  H   THR A  90       5.542  14.225  -4.265  1.00  0.00           H  
ATOM    244  HA  THR A  90       3.109  14.878  -2.726  1.00  0.00           H  
ATOM    245  HB  THR A  90       1.936  15.036  -4.792  1.00  0.00           H  
ATOM    246  HG1 THR A  90       2.524  13.775  -6.339  1.00  0.00           H  
ATOM    247 HG21 THR A  90       3.996  16.707  -4.150  1.00  0.00           H  
ATOM    248 HG22 THR A  90       2.884  16.983  -5.491  1.00  0.00           H  
ATOM    249 HG23 THR A  90       4.450  16.227  -5.787  1.00  0.00           H  
ATOM    250  N   VAL A  91       1.928  12.619  -3.010  1.00  0.00           N  
ATOM    251  CA  VAL A  91       1.431  11.249  -2.884  1.00  0.00           C  
ATOM    252  C   VAL A  91       0.176  11.058  -3.735  1.00  0.00           C  
ATOM    253  O   VAL A  91      -0.642  11.971  -3.857  1.00  0.00           O  
ATOM    254  CB  VAL A  91       1.111  10.940  -1.421  1.00  0.00           C  
ATOM    255  CG1 VAL A  91       1.460   9.481  -1.118  1.00  0.00           C  
ATOM    256  CG2 VAL A  91       1.935  11.858  -0.515  1.00  0.00           C  
ATOM    257  H   VAL A  91       1.337  13.366  -2.769  1.00  0.00           H  
ATOM    258  HA  VAL A  91       2.192  10.563  -3.226  1.00  0.00           H  
ATOM    259  HB  VAL A  91       0.059  11.102  -1.240  1.00  0.00           H  
ATOM    260 HG11 VAL A  91       1.194   9.253  -0.096  1.00  0.00           H  
ATOM    261 HG12 VAL A  91       2.520   9.329  -1.257  1.00  0.00           H  
ATOM    262 HG13 VAL A  91       0.912   8.835  -1.787  1.00  0.00           H  
ATOM    263 HG21 VAL A  91       1.473  12.835  -0.476  1.00  0.00           H  
ATOM    264 HG22 VAL A  91       2.936  11.951  -0.910  1.00  0.00           H  
ATOM    265 HG23 VAL A  91       1.978  11.440   0.479  1.00  0.00           H  
ATOM    266  N   THR A  92       0.039   9.875  -4.336  1.00  0.00           N  
ATOM    267  CA  THR A  92      -1.115   9.588  -5.188  1.00  0.00           C  
ATOM    268  C   THR A  92      -1.819   8.302  -4.763  1.00  0.00           C  
ATOM    269  O   THR A  92      -1.284   7.205  -4.924  1.00  0.00           O  
ATOM    270  CB  THR A  92      -0.662   9.462  -6.645  1.00  0.00           C  
ATOM    271  OG1 THR A  92       0.569  10.150  -6.817  1.00  0.00           O  
ATOM    272  CG2 THR A  92      -1.722  10.072  -7.566  1.00  0.00           C  
ATOM    273  H   THR A  92       0.734   9.193  -4.208  1.00  0.00           H  
ATOM    274  HA  THR A  92      -1.816  10.405  -5.117  1.00  0.00           H  
ATOM    275  HB  THR A  92      -0.532   8.421  -6.894  1.00  0.00           H  
ATOM    276  HG1 THR A  92       1.262   9.624  -6.411  1.00  0.00           H  
ATOM    277 HG21 THR A  92      -2.703   9.767  -7.235  1.00  0.00           H  
ATOM    278 HG22 THR A  92      -1.559   9.731  -8.577  1.00  0.00           H  
ATOM    279 HG23 THR A  92      -1.649  11.149  -7.532  1.00  0.00           H  
ATOM    280  N   LEU A  93      -3.030   8.449  -4.230  1.00  0.00           N  
ATOM    281  CA  LEU A  93      -3.814   7.297  -3.793  1.00  0.00           C  
ATOM    282  C   LEU A  93      -5.270   7.447  -4.227  1.00  0.00           C  
ATOM    283  O   LEU A  93      -5.968   8.363  -3.792  1.00  0.00           O  
ATOM    284  CB  LEU A  93      -3.760   7.142  -2.270  1.00  0.00           C  
ATOM    285  CG  LEU A  93      -2.510   7.833  -1.705  1.00  0.00           C  
ATOM    286  CD1 LEU A  93      -2.671   9.357  -1.753  1.00  0.00           C  
ATOM    287  CD2 LEU A  93      -2.308   7.395  -0.253  1.00  0.00           C  
ATOM    288  H   LEU A  93      -3.407   9.349  -4.134  1.00  0.00           H  
ATOM    289  HA  LEU A  93      -3.406   6.406  -4.247  1.00  0.00           H  
ATOM    290  HB2 LEU A  93      -4.647   7.580  -1.837  1.00  0.00           H  
ATOM    291  HB3 LEU A  93      -3.725   6.090  -2.023  1.00  0.00           H  
ATOM    292  HG  LEU A  93      -1.648   7.545  -2.288  1.00  0.00           H  
ATOM    293 HD11 LEU A  93      -1.858   9.786  -2.321  1.00  0.00           H  
ATOM    294 HD12 LEU A  93      -2.653   9.752  -0.748  1.00  0.00           H  
ATOM    295 HD13 LEU A  93      -3.610   9.613  -2.222  1.00  0.00           H  
ATOM    296 HD21 LEU A  93      -1.622   6.562  -0.221  1.00  0.00           H  
ATOM    297 HD22 LEU A  93      -3.257   7.097   0.167  1.00  0.00           H  
ATOM    298 HD23 LEU A  93      -1.903   8.217   0.317  1.00  0.00           H  
ATOM    299  N   ILE A  94      -5.711   6.548  -5.097  1.00  0.00           N  
ATOM    300  CA  ILE A  94      -7.079   6.582  -5.608  1.00  0.00           C  
ATOM    301  C   ILE A  94      -7.690   5.183  -5.585  1.00  0.00           C  
ATOM    302  O   ILE A  94      -7.059   4.220  -6.019  1.00  0.00           O  
ATOM    303  CB  ILE A  94      -7.077   7.108  -7.045  1.00  0.00           C  
ATOM    304  CG1 ILE A  94      -5.720   7.747  -7.352  1.00  0.00           C  
ATOM    305  CG2 ILE A  94      -8.179   8.154  -7.211  1.00  0.00           C  
ATOM    306  CD1 ILE A  94      -5.760   8.394  -8.737  1.00  0.00           C  
ATOM    307  H   ILE A  94      -5.098   5.855  -5.413  1.00  0.00           H  
ATOM    308  HA  ILE A  94      -7.674   7.245  -4.993  1.00  0.00           H  
ATOM    309  HB  ILE A  94      -7.252   6.288  -7.727  1.00  0.00           H  
ATOM    310 HG12 ILE A  94      -5.500   8.498  -6.608  1.00  0.00           H  
ATOM    311 HG13 ILE A  94      -4.952   6.988  -7.336  1.00  0.00           H  
ATOM    312 HG21 ILE A  94      -9.096   7.784  -6.777  1.00  0.00           H  
ATOM    313 HG22 ILE A  94      -8.332   8.351  -8.263  1.00  0.00           H  
ATOM    314 HG23 ILE A  94      -7.885   9.066  -6.714  1.00  0.00           H  
ATOM    315 HD11 ILE A  94      -6.281   9.338  -8.678  1.00  0.00           H  
ATOM    316 HD12 ILE A  94      -6.276   7.741  -9.425  1.00  0.00           H  
ATOM    317 HD13 ILE A  94      -4.752   8.560  -9.086  1.00  0.00           H  
ATOM    318  N   GLY A  95      -8.918   5.072  -5.080  1.00  0.00           N  
ATOM    319  CA  GLY A  95      -9.588   3.777  -5.015  1.00  0.00           C  
ATOM    320  C   GLY A  95     -10.989   3.922  -4.426  1.00  0.00           C  
ATOM    321  O   GLY A  95     -11.572   5.005  -4.456  1.00  0.00           O  
ATOM    322  H   GLY A  95      -9.387   5.863  -4.743  1.00  0.00           H  
ATOM    323  HA2 GLY A  95      -9.661   3.364  -6.013  1.00  0.00           H  
ATOM    324  HA3 GLY A  95      -9.010   3.109  -4.394  1.00  0.00           H  
ATOM    325  N   ASP A  96     -11.523   2.822  -3.894  1.00  0.00           N  
ATOM    326  CA  ASP A  96     -12.860   2.833  -3.301  1.00  0.00           C  
ATOM    327  C   ASP A  96     -12.818   2.283  -1.876  1.00  0.00           C  
ATOM    328  O   ASP A  96     -12.339   1.173  -1.643  1.00  0.00           O  
ATOM    329  CB  ASP A  96     -13.811   1.986  -4.149  1.00  0.00           C  
ATOM    330  CG  ASP A  96     -14.102   2.693  -5.468  1.00  0.00           C  
ATOM    331  OD1 ASP A  96     -13.310   3.538  -5.852  1.00  0.00           O  
ATOM    332  OD2 ASP A  96     -15.113   2.379  -6.075  1.00  0.00           O1-
ATOM    333  H   ASP A  96     -11.014   1.985  -3.904  1.00  0.00           H  
ATOM    334  HA  ASP A  96     -13.227   3.847  -3.273  1.00  0.00           H  
ATOM    335  HB2 ASP A  96     -13.353   1.027  -4.349  1.00  0.00           H  
ATOM    336  HB3 ASP A  96     -14.735   1.837  -3.611  1.00  0.00           H  
ATOM    337  N   PHE A  97     -13.313   3.071  -0.925  1.00  0.00           N  
ATOM    338  CA  PHE A  97     -13.316   2.657   0.477  1.00  0.00           C  
ATOM    339  C   PHE A  97     -14.701   2.171   0.898  1.00  0.00           C  
ATOM    340  O   PHE A  97     -15.701   2.502   0.260  1.00  0.00           O  
ATOM    341  CB  PHE A  97     -12.910   3.840   1.358  1.00  0.00           C  
ATOM    342  CG  PHE A  97     -11.481   3.680   1.823  1.00  0.00           C  
ATOM    343  CD1 PHE A  97     -10.485   3.274   0.925  1.00  0.00           C  
ATOM    344  CD2 PHE A  97     -11.153   3.950   3.155  1.00  0.00           C  
ATOM    345  CE1 PHE A  97      -9.164   3.136   1.361  1.00  0.00           C  
ATOM    346  CE2 PHE A  97      -9.831   3.812   3.592  1.00  0.00           C  
ATOM    347  CZ  PHE A  97      -8.835   3.406   2.695  1.00  0.00           C  
ATOM    348  H   PHE A  97     -13.671   3.952  -1.168  1.00  0.00           H  
ATOM    349  HA  PHE A  97     -12.608   1.857   0.606  1.00  0.00           H  
ATOM    350  HB2 PHE A  97     -13.000   4.755   0.791  1.00  0.00           H  
ATOM    351  HB3 PHE A  97     -13.564   3.885   2.218  1.00  0.00           H  
ATOM    352  HD1 PHE A  97     -10.739   3.063  -0.103  1.00  0.00           H  
ATOM    353  HD2 PHE A  97     -11.922   4.265   3.845  1.00  0.00           H  
ATOM    354  HE1 PHE A  97      -8.397   2.826   0.668  1.00  0.00           H  
ATOM    355  HE2 PHE A  97      -9.578   4.020   4.622  1.00  0.00           H  
ATOM    356  HZ  PHE A  97      -7.814   3.300   3.032  1.00  0.00           H  
ATOM    357  N   PRO A  98     -14.784   1.406   1.962  1.00  0.00           N  
ATOM    358  CA  PRO A  98     -16.086   0.889   2.469  1.00  0.00           C  
ATOM    359  C   PRO A  98     -16.905   1.993   3.129  1.00  0.00           C  
ATOM    360  O   PRO A  98     -18.116   2.085   2.929  1.00  0.00           O  
ATOM    361  CB  PRO A  98     -15.679  -0.174   3.492  1.00  0.00           C  
ATOM    362  CG  PRO A  98     -14.326   0.238   3.967  1.00  0.00           C  
ATOM    363  CD  PRO A  98     -13.654   0.952   2.793  1.00  0.00           C  
ATOM    364  HA  PRO A  98     -16.643   0.430   1.671  1.00  0.00           H  
ATOM    365  HB2 PRO A  98     -16.381  -0.187   4.315  1.00  0.00           H  
ATOM    366  HB3 PRO A  98     -15.629  -1.145   3.025  1.00  0.00           H  
ATOM    367  HG2 PRO A  98     -14.418   0.908   4.810  1.00  0.00           H  
ATOM    368  HG3 PRO A  98     -13.749  -0.631   4.241  1.00  0.00           H  
ATOM    369  HD2 PRO A  98     -13.073   1.793   3.145  1.00  0.00           H  
ATOM    370  HD3 PRO A  98     -13.037   0.264   2.239  1.00  0.00           H  
ATOM    371  N   ASP A  99     -16.233   2.830   3.915  1.00  0.00           N  
ATOM    372  CA  ASP A  99     -16.899   3.929   4.601  1.00  0.00           C  
ATOM    373  C   ASP A  99     -15.965   5.134   4.679  1.00  0.00           C  
ATOM    374  O   ASP A  99     -14.877   5.122   4.104  1.00  0.00           O  
ATOM    375  CB  ASP A  99     -17.299   3.499   6.014  1.00  0.00           C  
ATOM    376  CG  ASP A  99     -18.737   3.918   6.297  1.00  0.00           C  
ATOM    377  OD1 ASP A  99     -19.624   3.415   5.627  1.00  0.00           O  
ATOM    378  OD2 ASP A  99     -18.931   4.736   7.182  1.00  0.00           O1-
ATOM    379  H   ASP A  99     -15.270   2.707   4.051  1.00  0.00           H  
ATOM    380  HA  ASP A  99     -17.787   4.205   4.053  1.00  0.00           H  
ATOM    381  HB2 ASP A  99     -17.215   2.424   6.098  1.00  0.00           H  
ATOM    382  HB3 ASP A  99     -16.643   3.967   6.731  1.00  0.00           H  
ATOM    383  N   GLU A 100     -16.394   6.172   5.387  1.00  0.00           N  
ATOM    384  CA  GLU A 100     -15.583   7.376   5.523  1.00  0.00           C  
ATOM    385  C   GLU A 100     -14.669   7.288   6.746  1.00  0.00           C  
ATOM    386  O   GLU A 100     -13.523   7.727   6.703  1.00  0.00           O  
ATOM    387  CB  GLU A 100     -16.498   8.594   5.647  1.00  0.00           C  
ATOM    388  CG  GLU A 100     -16.719   9.220   4.269  1.00  0.00           C  
ATOM    389  CD  GLU A 100     -15.578  10.178   3.942  1.00  0.00           C  
ATOM    390  OE1 GLU A 100     -15.683  11.338   4.306  1.00  0.00           O  
ATOM    391  OE2 GLU A 100     -14.617   9.738   3.333  1.00  0.00           O1-
ATOM    392  H   GLU A 100     -17.270   6.132   5.822  1.00  0.00           H  
ATOM    393  HA  GLU A 100     -14.971   7.487   4.642  1.00  0.00           H  
ATOM    394  HB2 GLU A 100     -17.450   8.285   6.052  1.00  0.00           H  
ATOM    395  HB3 GLU A 100     -16.045   9.321   6.304  1.00  0.00           H  
ATOM    396  HG2 GLU A 100     -16.760   8.441   3.521  1.00  0.00           H  
ATOM    397  HG3 GLU A 100     -17.650   9.761   4.272  1.00  0.00           H  
ATOM    398  N   ALA A 101     -15.184   6.719   7.832  1.00  0.00           N  
ATOM    399  CA  ALA A 101     -14.401   6.583   9.062  1.00  0.00           C  
ATOM    400  C   ALA A 101     -13.163   5.719   8.825  1.00  0.00           C  
ATOM    401  O   ALA A 101     -12.173   5.817   9.550  1.00  0.00           O  
ATOM    402  CB  ALA A 101     -15.261   5.952  10.158  1.00  0.00           C  
ATOM    403  H   ALA A 101     -16.106   6.387   7.805  1.00  0.00           H  
ATOM    404  HA  ALA A 101     -14.088   7.563   9.386  1.00  0.00           H  
ATOM    405  HB1 ALA A 101     -14.702   5.923  11.082  1.00  0.00           H  
ATOM    406  HB2 ALA A 101     -15.533   4.948   9.871  1.00  0.00           H  
ATOM    407  HB3 ALA A 101     -16.156   6.542  10.298  1.00  0.00           H  
ATOM    408  N   ALA A 102     -13.236   4.874   7.806  1.00  0.00           N  
ATOM    409  CA  ALA A 102     -12.123   3.986   7.474  1.00  0.00           C  
ATOM    410  C   ALA A 102     -10.866   4.791   7.137  1.00  0.00           C  
ATOM    411  O   ALA A 102      -9.743   4.359   7.413  1.00  0.00           O  
ATOM    412  CB  ALA A 102     -12.500   3.095   6.289  1.00  0.00           C  
ATOM    413  H   ALA A 102     -14.061   4.854   7.279  1.00  0.00           H  
ATOM    414  HA  ALA A 102     -11.914   3.358   8.327  1.00  0.00           H  
ATOM    415  HB1 ALA A 102     -11.616   2.882   5.705  1.00  0.00           H  
ATOM    416  HB2 ALA A 102     -13.226   3.603   5.674  1.00  0.00           H  
ATOM    417  HB3 ALA A 102     -12.921   2.170   6.654  1.00  0.00           H  
ATOM    418  N   LYS A 103     -11.058   5.961   6.537  1.00  0.00           N  
ATOM    419  CA  LYS A 103      -9.929   6.804   6.167  1.00  0.00           C  
ATOM    420  C   LYS A 103      -9.132   7.219   7.402  1.00  0.00           C  
ATOM    421  O   LYS A 103      -7.912   7.347   7.346  1.00  0.00           O  
ATOM    422  CB  LYS A 103     -10.419   8.045   5.415  1.00  0.00           C  
ATOM    423  CG  LYS A 103     -10.924   9.094   6.409  1.00  0.00           C  
ATOM    424  CD  LYS A 103     -11.900  10.034   5.702  1.00  0.00           C  
ATOM    425  CE  LYS A 103     -11.184  10.741   4.550  1.00  0.00           C  
ATOM    426  NZ  LYS A 103     -11.094   9.821   3.381  1.00  0.00           N1+
ATOM    427  H   LYS A 103     -11.973   6.257   6.340  1.00  0.00           H  
ATOM    428  HA  LYS A 103      -9.280   6.241   5.513  1.00  0.00           H  
ATOM    429  HB2 LYS A 103      -9.603   8.461   4.840  1.00  0.00           H  
ATOM    430  HB3 LYS A 103     -11.224   7.767   4.750  1.00  0.00           H  
ATOM    431  HG2 LYS A 103     -11.430   8.604   7.225  1.00  0.00           H  
ATOM    432  HG3 LYS A 103     -10.090   9.663   6.790  1.00  0.00           H  
ATOM    433  HD2 LYS A 103     -12.731   9.463   5.315  1.00  0.00           H  
ATOM    434  HD3 LYS A 103     -12.263  10.771   6.404  1.00  0.00           H  
ATOM    435  HE2 LYS A 103     -11.739  11.625   4.270  1.00  0.00           H  
ATOM    436  HE3 LYS A 103     -10.190  11.025   4.862  1.00  0.00           H  
ATOM    437  HZ1 LYS A 103     -11.288  10.349   2.508  1.00  0.00           H  
ATOM    438  HZ2 LYS A 103     -11.792   9.057   3.489  1.00  0.00           H  
ATOM    439  HZ3 LYS A 103     -10.138   9.415   3.333  1.00  0.00           H  
ATOM    440  N   ALA A 104      -9.828   7.441   8.511  1.00  0.00           N  
ATOM    441  CA  ALA A 104      -9.173   7.857   9.747  1.00  0.00           C  
ATOM    442  C   ALA A 104      -8.101   6.856  10.176  1.00  0.00           C  
ATOM    443  O   ALA A 104      -7.031   7.247  10.643  1.00  0.00           O  
ATOM    444  CB  ALA A 104     -10.209   8.002  10.863  1.00  0.00           C  
ATOM    445  H   ALA A 104     -10.803   7.345   8.498  1.00  0.00           H  
ATOM    446  HA  ALA A 104      -8.705   8.817   9.586  1.00  0.00           H  
ATOM    447  HB1 ALA A 104     -11.194   8.097  10.429  1.00  0.00           H  
ATOM    448  HB2 ALA A 104      -9.988   8.881  11.450  1.00  0.00           H  
ATOM    449  HB3 ALA A 104     -10.179   7.128  11.498  1.00  0.00           H  
ATOM    450  N   ALA A 105      -8.390   5.566  10.026  1.00  0.00           N  
ATOM    451  CA  ALA A 105      -7.433   4.533  10.413  1.00  0.00           C  
ATOM    452  C   ALA A 105      -6.188   4.593   9.535  1.00  0.00           C  
ATOM    453  O   ALA A 105      -5.075   4.348  10.000  1.00  0.00           O  
ATOM    454  CB  ALA A 105      -8.082   3.152  10.291  1.00  0.00           C  
ATOM    455  H   ALA A 105      -9.255   5.299   9.651  1.00  0.00           H  
ATOM    456  HA  ALA A 105      -7.145   4.691  11.441  1.00  0.00           H  
ATOM    457  HB1 ALA A 105      -7.587   2.589   9.516  1.00  0.00           H  
ATOM    458  HB2 ALA A 105      -9.127   3.267  10.042  1.00  0.00           H  
ATOM    459  HB3 ALA A 105      -7.992   2.627  11.231  1.00  0.00           H  
ATOM    460  N   LEU A 106      -6.385   4.925   8.265  1.00  0.00           N  
ATOM    461  CA  LEU A 106      -5.259   5.018   7.340  1.00  0.00           C  
ATOM    462  C   LEU A 106      -4.559   6.364   7.505  1.00  0.00           C  
ATOM    463  O   LEU A 106      -3.340   6.430   7.665  1.00  0.00           O  
ATOM    464  CB  LEU A 106      -5.740   4.825   5.891  1.00  0.00           C  
ATOM    465  CG  LEU A 106      -4.579   4.964   4.874  1.00  0.00           C  
ATOM    466  CD1 LEU A 106      -4.177   6.432   4.683  1.00  0.00           C  
ATOM    467  CD2 LEU A 106      -3.350   4.169   5.342  1.00  0.00           C  
ATOM    468  H   LEU A 106      -7.303   5.114   7.968  1.00  0.00           H  
ATOM    469  HA  LEU A 106      -4.563   4.234   7.590  1.00  0.00           H  
ATOM    470  HB2 LEU A 106      -6.169   3.839   5.797  1.00  0.00           H  
ATOM    471  HB3 LEU A 106      -6.504   5.558   5.669  1.00  0.00           H  
ATOM    472  HG  LEU A 106      -4.907   4.569   3.922  1.00  0.00           H  
ATOM    473 HD11 LEU A 106      -4.964   7.083   5.032  1.00  0.00           H  
ATOM    474 HD12 LEU A 106      -3.999   6.618   3.634  1.00  0.00           H  
ATOM    475 HD13 LEU A 106      -3.273   6.630   5.240  1.00  0.00           H  
ATOM    476 HD21 LEU A 106      -3.661   3.214   5.736  1.00  0.00           H  
ATOM    477 HD22 LEU A 106      -2.833   4.723   6.110  1.00  0.00           H  
ATOM    478 HD23 LEU A 106      -2.685   4.012   4.507  1.00  0.00           H  
ATOM    479  N   MET A 107      -5.341   7.434   7.466  1.00  0.00           N  
ATOM    480  CA  MET A 107      -4.788   8.774   7.616  1.00  0.00           C  
ATOM    481  C   MET A 107      -3.838   8.819   8.808  1.00  0.00           C  
ATOM    482  O   MET A 107      -2.714   9.308   8.695  1.00  0.00           O  
ATOM    483  CB  MET A 107      -5.912   9.796   7.806  1.00  0.00           C  
ATOM    484  CG  MET A 107      -6.480  10.193   6.441  1.00  0.00           C  
ATOM    485  SD  MET A 107      -7.754  11.460   6.661  1.00  0.00           S  
ATOM    486  CE  MET A 107      -6.766  12.874   6.112  1.00  0.00           C  
ATOM    487  H   MET A 107      -6.301   7.313   7.328  1.00  0.00           H  
ATOM    488  HA  MET A 107      -4.236   9.024   6.724  1.00  0.00           H  
ATOM    489  HB2 MET A 107      -6.696   9.362   8.411  1.00  0.00           H  
ATOM    490  HB3 MET A 107      -5.522  10.673   8.300  1.00  0.00           H  
ATOM    491  HG2 MET A 107      -5.686  10.583   5.818  1.00  0.00           H  
ATOM    492  HG3 MET A 107      -6.915   9.324   5.968  1.00  0.00           H  
ATOM    493  HE1 MET A 107      -6.512  12.752   5.068  1.00  0.00           H  
ATOM    494  HE2 MET A 107      -5.861  12.932   6.695  1.00  0.00           H  
ATOM    495  HE3 MET A 107      -7.337  13.783   6.246  1.00  0.00           H  
ATOM    496  N   THR A 108      -4.286   8.301   9.950  1.00  0.00           N  
ATOM    497  CA  THR A 108      -3.446   8.286  11.143  1.00  0.00           C  
ATOM    498  C   THR A 108      -2.064   7.748  10.797  1.00  0.00           C  
ATOM    499  O   THR A 108      -1.086   8.011  11.499  1.00  0.00           O  
ATOM    500  CB  THR A 108      -4.084   7.410  12.222  1.00  0.00           C  
ATOM    501  OG1 THR A 108      -4.738   6.308  11.609  1.00  0.00           O  
ATOM    502  CG2 THR A 108      -5.099   8.233  13.016  1.00  0.00           C  
ATOM    503  H   THR A 108      -5.187   7.916   9.993  1.00  0.00           H  
ATOM    504  HA  THR A 108      -3.349   9.294  11.519  1.00  0.00           H  
ATOM    505  HB  THR A 108      -3.319   7.048  12.893  1.00  0.00           H  
ATOM    506  HG1 THR A 108      -5.170   5.799  12.297  1.00  0.00           H  
ATOM    507 HG21 THR A 108      -5.868   7.580  13.403  1.00  0.00           H  
ATOM    508 HG22 THR A 108      -5.547   8.972  12.369  1.00  0.00           H  
ATOM    509 HG23 THR A 108      -4.601   8.728  13.837  1.00  0.00           H  
ATOM    510  N   ALA A 109      -1.992   7.004   9.699  1.00  0.00           N  
ATOM    511  CA  ALA A 109      -0.726   6.441   9.249  1.00  0.00           C  
ATOM    512  C   ALA A 109       0.091   7.510   8.536  1.00  0.00           C  
ATOM    513  O   ALA A 109       1.310   7.584   8.695  1.00  0.00           O  
ATOM    514  CB  ALA A 109      -0.978   5.270   8.299  1.00  0.00           C  
ATOM    515  H   ALA A 109      -2.805   6.842   9.179  1.00  0.00           H  
ATOM    516  HA  ALA A 109      -0.174   6.086  10.106  1.00  0.00           H  
ATOM    517  HB1 ALA A 109      -1.029   5.635   7.284  1.00  0.00           H  
ATOM    518  HB2 ALA A 109      -1.911   4.789   8.557  1.00  0.00           H  
ATOM    519  HB3 ALA A 109      -0.170   4.557   8.384  1.00  0.00           H  
ATOM    520  N   LEU A 110      -0.590   8.342   7.753  1.00  0.00           N  
ATOM    521  CA  LEU A 110       0.085   9.410   7.026  1.00  0.00           C  
ATOM    522  C   LEU A 110       0.778  10.352   8.000  1.00  0.00           C  
ATOM    523  O   LEU A 110       1.878  10.834   7.738  1.00  0.00           O  
ATOM    524  CB  LEU A 110      -0.920  10.200   6.186  1.00  0.00           C  
ATOM    525  CG  LEU A 110      -1.089   9.530   4.823  1.00  0.00           C  
ATOM    526  CD1 LEU A 110      -2.495   9.806   4.285  1.00  0.00           C  
ATOM    527  CD2 LEU A 110      -0.054  10.091   3.845  1.00  0.00           C  
ATOM    528  H   LEU A 110      -1.562   8.239   7.665  1.00  0.00           H  
ATOM    529  HA  LEU A 110       0.826   8.976   6.371  1.00  0.00           H  
ATOM    530  HB2 LEU A 110      -1.872  10.224   6.697  1.00  0.00           H  
ATOM    531  HB3 LEU A 110      -0.559  11.208   6.045  1.00  0.00           H  
ATOM    532  HG  LEU A 110      -0.949   8.465   4.928  1.00  0.00           H  
ATOM    533 HD11 LEU A 110      -2.830  10.773   4.632  1.00  0.00           H  
ATOM    534 HD12 LEU A 110      -3.172   9.042   4.637  1.00  0.00           H  
ATOM    535 HD13 LEU A 110      -2.474   9.799   3.205  1.00  0.00           H  
ATOM    536 HD21 LEU A 110      -0.233  11.147   3.699  1.00  0.00           H  
ATOM    537 HD22 LEU A 110      -0.136   9.578   2.899  1.00  0.00           H  
ATOM    538 HD23 LEU A 110       0.938   9.948   4.248  1.00  0.00           H  
ATOM    539  N   ASN A 111       0.125  10.610   9.128  1.00  0.00           N  
ATOM    540  CA  ASN A 111       0.688  11.497  10.137  1.00  0.00           C  
ATOM    541  C   ASN A 111       2.159  11.171  10.365  1.00  0.00           C  
ATOM    542  O   ASN A 111       2.908  11.983  10.909  1.00  0.00           O  
ATOM    543  CB  ASN A 111      -0.079  11.351  11.452  1.00  0.00           C  
ATOM    544  CG  ASN A 111      -0.002  12.650  12.246  1.00  0.00           C  
ATOM    545  OD1 ASN A 111      -1.015  13.128  12.756  1.00  0.00           O  
ATOM    546  ND2 ASN A 111       1.147  13.254  12.380  1.00  0.00           N  
ATOM    547  H   ASN A 111      -0.750  10.196   9.285  1.00  0.00           H  
ATOM    548  HA  ASN A 111       0.603  12.516   9.795  1.00  0.00           H  
ATOM    549  HB2 ASN A 111      -1.113  11.120  11.241  1.00  0.00           H  
ATOM    550  HB3 ASN A 111       0.355  10.551  12.034  1.00  0.00           H  
ATOM    551 HD21 ASN A 111       1.952  12.872  11.973  1.00  0.00           H  
ATOM    552 HD22 ASN A 111       1.205  14.090  12.888  1.00  0.00           H  
ATOM    553  N   GLY A 112       2.569   9.978   9.946  1.00  0.00           N  
ATOM    554  CA  GLY A 112       3.953   9.555  10.109  1.00  0.00           C  
ATOM    555  C   GLY A 112       4.824  10.083   8.975  1.00  0.00           C  
ATOM    556  O   GLY A 112       5.999  10.389   9.177  1.00  0.00           O  
ATOM    557  H   GLY A 112       1.930   9.369   9.519  1.00  0.00           H  
ATOM    558  HA2 GLY A 112       4.329   9.930  11.052  1.00  0.00           H  
ATOM    559  HA3 GLY A 112       3.997   8.475  10.113  1.00  0.00           H  
ATOM    560  N   LEU A 113       4.246  10.192   7.781  1.00  0.00           N  
ATOM    561  CA  LEU A 113       4.992  10.688   6.630  1.00  0.00           C  
ATOM    562  C   LEU A 113       4.723  12.174   6.414  1.00  0.00           C  
ATOM    563  O   LEU A 113       5.535  12.880   5.817  1.00  0.00           O  
ATOM    564  CB  LEU A 113       4.598   9.908   5.374  1.00  0.00           C  
ATOM    565  CG  LEU A 113       5.808   9.123   4.856  1.00  0.00           C  
ATOM    566  CD1 LEU A 113       6.253   8.110   5.914  1.00  0.00           C  
ATOM    567  CD2 LEU A 113       5.430   8.378   3.572  1.00  0.00           C  
ATOM    568  H   LEU A 113       3.304   9.936   7.669  1.00  0.00           H  
ATOM    569  HA  LEU A 113       6.047  10.547   6.811  1.00  0.00           H  
ATOM    570  HB2 LEU A 113       3.798   9.221   5.613  1.00  0.00           H  
ATOM    571  HB3 LEU A 113       4.266  10.599   4.614  1.00  0.00           H  
ATOM    572  HG  LEU A 113       6.618   9.807   4.653  1.00  0.00           H  
ATOM    573 HD11 LEU A 113       5.578   8.146   6.756  1.00  0.00           H  
ATOM    574 HD12 LEU A 113       7.253   8.350   6.244  1.00  0.00           H  
ATOM    575 HD13 LEU A 113       6.243   7.117   5.488  1.00  0.00           H  
ATOM    576 HD21 LEU A 113       4.664   8.928   3.045  1.00  0.00           H  
ATOM    577 HD22 LEU A 113       5.060   7.395   3.822  1.00  0.00           H  
ATOM    578 HD23 LEU A 113       6.302   8.283   2.942  1.00  0.00           H  
ATOM    579  N   LEU A 114       3.581  12.642   6.904  1.00  0.00           N  
ATOM    580  CA  LEU A 114       3.217  14.047   6.759  1.00  0.00           C  
ATOM    581  C   LEU A 114       4.424  14.939   7.031  1.00  0.00           C  
ATOM    582  O   LEU A 114       4.924  14.993   8.154  1.00  0.00           O  
ATOM    583  CB  LEU A 114       2.091  14.397   7.734  1.00  0.00           C  
ATOM    584  CG  LEU A 114       1.496  15.756   7.363  1.00  0.00           C  
ATOM    585  CD1 LEU A 114       0.170  15.550   6.629  1.00  0.00           C  
ATOM    586  CD2 LEU A 114       1.251  16.570   8.635  1.00  0.00           C  
ATOM    587  H   LEU A 114       2.972  12.033   7.372  1.00  0.00           H  
ATOM    588  HA  LEU A 114       2.872  14.219   5.751  1.00  0.00           H  
ATOM    589  HB2 LEU A 114       1.323  13.640   7.681  1.00  0.00           H  
ATOM    590  HB3 LEU A 114       2.485  14.441   8.738  1.00  0.00           H  
ATOM    591  HG  LEU A 114       2.184  16.287   6.720  1.00  0.00           H  
ATOM    592 HD11 LEU A 114       0.338  14.961   5.739  1.00  0.00           H  
ATOM    593 HD12 LEU A 114      -0.241  16.510   6.353  1.00  0.00           H  
ATOM    594 HD13 LEU A 114      -0.523  15.034   7.277  1.00  0.00           H  
ATOM    595 HD21 LEU A 114       2.193  16.946   9.009  1.00  0.00           H  
ATOM    596 HD22 LEU A 114       0.794  15.939   9.383  1.00  0.00           H  
ATOM    597 HD23 LEU A 114       0.595  17.398   8.413  1.00  0.00           H  
ATOM    598  N   ALA A 115       4.881  15.640   5.996  1.00  0.00           N  
ATOM    599  CA  ALA A 115       6.026  16.536   6.126  1.00  0.00           C  
ATOM    600  C   ALA A 115       5.603  17.979   5.865  1.00  0.00           C  
ATOM    601  O   ALA A 115       4.540  18.228   5.296  1.00  0.00           O  
ATOM    602  CB  ALA A 115       7.114  16.132   5.129  1.00  0.00           C  
ATOM    603  H   ALA A 115       4.436  15.565   5.126  1.00  0.00           H  
ATOM    604  HA  ALA A 115       6.423  16.458   7.127  1.00  0.00           H  
ATOM    605  HB1 ALA A 115       6.768  15.299   4.536  1.00  0.00           H  
ATOM    606  HB2 ALA A 115       8.007  15.846   5.667  1.00  0.00           H  
ATOM    607  HB3 ALA A 115       7.337  16.968   4.482  1.00  0.00           H  
ATOM    608  N   PRO A 116       6.410  18.928   6.263  1.00  0.00           N  
ATOM    609  CA  PRO A 116       6.110  20.376   6.060  1.00  0.00           C  
ATOM    610  C   PRO A 116       6.208  20.784   4.591  1.00  0.00           C  
ATOM    611  O   PRO A 116       7.268  20.665   3.974  1.00  0.00           O  
ATOM    612  CB  PRO A 116       7.173  21.092   6.897  1.00  0.00           C  
ATOM    613  CG  PRO A 116       8.306  20.127   7.011  1.00  0.00           C  
ATOM    614  CD  PRO A 116       7.698  18.726   6.949  1.00  0.00           C  
ATOM    615  HA  PRO A 116       5.131  20.609   6.446  1.00  0.00           H  
ATOM    616  HB2 PRO A 116       7.496  21.994   6.397  1.00  0.00           H  
ATOM    617  HB3 PRO A 116       6.785  21.322   7.878  1.00  0.00           H  
ATOM    618  HG2 PRO A 116       8.997  20.271   6.191  1.00  0.00           H  
ATOM    619  HG3 PRO A 116       8.813  20.260   7.954  1.00  0.00           H  
ATOM    620  HD2 PRO A 116       8.336  18.064   6.382  1.00  0.00           H  
ATOM    621  HD3 PRO A 116       7.534  18.341   7.943  1.00  0.00           H  
ATOM    622  N   GLY A 117       5.100  21.266   4.038  1.00  0.00           N  
ATOM    623  CA  GLY A 117       5.073  21.690   2.641  1.00  0.00           C  
ATOM    624  C   GLY A 117       4.783  20.511   1.718  1.00  0.00           C  
ATOM    625  O   GLY A 117       4.854  20.636   0.496  1.00  0.00           O  
ATOM    626  H   GLY A 117       4.285  21.339   4.579  1.00  0.00           H  
ATOM    627  HA2 GLY A 117       4.305  22.440   2.513  1.00  0.00           H  
ATOM    628  HA3 GLY A 117       6.032  22.114   2.382  1.00  0.00           H  
ATOM    629  N   VAL A 118       4.457  19.369   2.311  1.00  0.00           N  
ATOM    630  CA  VAL A 118       4.160  18.173   1.531  1.00  0.00           C  
ATOM    631  C   VAL A 118       2.769  18.264   0.913  1.00  0.00           C  
ATOM    632  O   VAL A 118       1.820  18.711   1.557  1.00  0.00           O  
ATOM    633  CB  VAL A 118       4.244  16.931   2.421  1.00  0.00           C  
ATOM    634  CG1 VAL A 118       2.938  16.767   3.201  1.00  0.00           C  
ATOM    635  CG2 VAL A 118       4.473  15.695   1.546  1.00  0.00           C  
ATOM    636  H   VAL A 118       4.419  19.331   3.289  1.00  0.00           H  
ATOM    637  HA  VAL A 118       4.888  18.082   0.739  1.00  0.00           H  
ATOM    638  HB  VAL A 118       5.065  17.040   3.114  1.00  0.00           H  
ATOM    639 HG11 VAL A 118       2.603  17.732   3.548  1.00  0.00           H  
ATOM    640 HG12 VAL A 118       3.102  16.118   4.047  1.00  0.00           H  
ATOM    641 HG13 VAL A 118       2.184  16.334   2.559  1.00  0.00           H  
ATOM    642 HG21 VAL A 118       4.455  14.809   2.164  1.00  0.00           H  
ATOM    643 HG22 VAL A 118       5.432  15.772   1.058  1.00  0.00           H  
ATOM    644 HG23 VAL A 118       3.694  15.632   0.802  1.00  0.00           H  
ATOM    645  N   ASN A 119       2.654  17.835  -0.340  1.00  0.00           N  
ATOM    646  CA  ASN A 119       1.372  17.869  -1.034  1.00  0.00           C  
ATOM    647  C   ASN A 119       0.734  16.484  -1.037  1.00  0.00           C  
ATOM    648  O   ASN A 119       1.413  15.477  -1.249  1.00  0.00           O  
ATOM    649  CB  ASN A 119       1.571  18.346  -2.473  1.00  0.00           C  
ATOM    650  CG  ASN A 119       2.463  19.583  -2.494  1.00  0.00           C  
ATOM    651  OD1 ASN A 119       3.662  19.489  -2.237  1.00  0.00           O  
ATOM    652  ND2 ASN A 119       1.944  20.745  -2.785  1.00  0.00           N  
ATOM    653  H   ASN A 119       3.443  17.487  -0.805  1.00  0.00           H  
ATOM    654  HA  ASN A 119       0.715  18.557  -0.525  1.00  0.00           H  
ATOM    655  HB2 ASN A 119       2.036  17.560  -3.050  1.00  0.00           H  
ATOM    656  HB3 ASN A 119       0.612  18.589  -2.906  1.00  0.00           H  
ATOM    657 HD21 ASN A 119       0.988  20.818  -2.988  1.00  0.00           H  
ATOM    658 HD22 ASN A 119       2.510  21.545  -2.799  1.00  0.00           H  
ATOM    659  N   VAL A 120      -0.574  16.438  -0.805  1.00  0.00           N  
ATOM    660  CA  VAL A 120      -1.295  15.172  -0.787  1.00  0.00           C  
ATOM    661  C   VAL A 120      -2.453  15.212  -1.774  1.00  0.00           C  
ATOM    662  O   VAL A 120      -3.142  16.224  -1.898  1.00  0.00           O  
ATOM    663  CB  VAL A 120      -1.830  14.894   0.618  1.00  0.00           C  
ATOM    664  CG1 VAL A 120      -2.063  13.391   0.787  1.00  0.00           C  
ATOM    665  CG2 VAL A 120      -0.808  15.370   1.654  1.00  0.00           C  
ATOM    666  H   VAL A 120      -1.071  17.268  -0.650  1.00  0.00           H  
ATOM    667  HA  VAL A 120      -0.624  14.374  -1.069  1.00  0.00           H  
ATOM    668  HB  VAL A 120      -2.762  15.421   0.759  1.00  0.00           H  
ATOM    669 HG11 VAL A 120      -2.671  13.028  -0.029  1.00  0.00           H  
ATOM    670 HG12 VAL A 120      -2.570  13.209   1.723  1.00  0.00           H  
ATOM    671 HG13 VAL A 120      -1.113  12.877   0.786  1.00  0.00           H  
ATOM    672 HG21 VAL A 120       0.190  15.176   1.290  1.00  0.00           H  
ATOM    673 HG22 VAL A 120      -0.963  14.840   2.581  1.00  0.00           H  
ATOM    674 HG23 VAL A 120      -0.931  16.430   1.820  1.00  0.00           H  
ATOM    675  N   ILE A 121      -2.666  14.104  -2.471  1.00  0.00           N  
ATOM    676  CA  ILE A 121      -3.747  14.017  -3.441  1.00  0.00           C  
ATOM    677  C   ILE A 121      -4.416  12.653  -3.338  1.00  0.00           C  
ATOM    678  O   ILE A 121      -4.085  11.734  -4.088  1.00  0.00           O  
ATOM    679  CB  ILE A 121      -3.200  14.217  -4.856  1.00  0.00           C  
ATOM    680  CG1 ILE A 121      -2.193  15.371  -4.859  1.00  0.00           C  
ATOM    681  CG2 ILE A 121      -4.352  14.549  -5.806  1.00  0.00           C  
ATOM    682  CD1 ILE A 121      -1.676  15.594  -6.281  1.00  0.00           C  
ATOM    683  H   ILE A 121      -2.093  13.321  -2.328  1.00  0.00           H  
ATOM    684  HA  ILE A 121      -4.475  14.786  -3.230  1.00  0.00           H  
ATOM    685  HB  ILE A 121      -2.712  13.311  -5.185  1.00  0.00           H  
ATOM    686 HG12 ILE A 121      -2.676  16.271  -4.506  1.00  0.00           H  
ATOM    687 HG13 ILE A 121      -1.364  15.130  -4.211  1.00  0.00           H  
ATOM    688 HG21 ILE A 121      -4.669  15.569  -5.645  1.00  0.00           H  
ATOM    689 HG22 ILE A 121      -5.178  13.881  -5.616  1.00  0.00           H  
ATOM    690 HG23 ILE A 121      -4.021  14.432  -6.827  1.00  0.00           H  
ATOM    691 HD11 ILE A 121      -1.863  14.711  -6.874  1.00  0.00           H  
ATOM    692 HD12 ILE A 121      -0.614  15.789  -6.252  1.00  0.00           H  
ATOM    693 HD13 ILE A 121      -2.186  16.437  -6.721  1.00  0.00           H  
ATOM    694  N   ASP A 122      -5.353  12.529  -2.401  1.00  0.00           N  
ATOM    695  CA  ASP A 122      -6.059  11.269  -2.200  1.00  0.00           C  
ATOM    696  C   ASP A 122      -7.555  11.446  -2.429  1.00  0.00           C  
ATOM    697  O   ASP A 122      -8.218  12.201  -1.715  1.00  0.00           O  
ATOM    698  CB  ASP A 122      -5.817  10.759  -0.777  1.00  0.00           C  
ATOM    699  CG  ASP A 122      -6.565  11.631   0.226  1.00  0.00           C  
ATOM    700  OD1 ASP A 122      -6.678  12.820  -0.020  1.00  0.00           O  
ATOM    701  OD2 ASP A 122      -7.012  11.095   1.228  1.00  0.00           O1-
ATOM    702  H   ASP A 122      -5.573  13.295  -1.832  1.00  0.00           H  
ATOM    703  HA  ASP A 122      -5.685  10.537  -2.898  1.00  0.00           H  
ATOM    704  HB2 ASP A 122      -6.168   9.739  -0.698  1.00  0.00           H  
ATOM    705  HB3 ASP A 122      -4.759  10.793  -0.560  1.00  0.00           H  
ATOM    706  N   GLN A 123      -8.076  10.739  -3.424  1.00  0.00           N  
ATOM    707  CA  GLN A 123      -9.493  10.810  -3.739  1.00  0.00           C  
ATOM    708  C   GLN A 123     -10.095   9.416  -3.721  1.00  0.00           C  
ATOM    709  O   GLN A 123      -9.857   8.612  -4.621  1.00  0.00           O  
ATOM    710  CB  GLN A 123      -9.685  11.425  -5.124  1.00  0.00           C  
ATOM    711  CG  GLN A 123      -9.132  12.851  -5.135  1.00  0.00           C  
ATOM    712  CD  GLN A 123     -10.215  13.834  -4.703  1.00  0.00           C  
ATOM    713  OE1 GLN A 123     -10.225  14.283  -3.557  1.00  0.00           O  
ATOM    714  NE2 GLN A 123     -11.134  14.197  -5.557  1.00  0.00           N  
ATOM    715  H   GLN A 123      -7.494  10.155  -3.946  1.00  0.00           H  
ATOM    716  HA  GLN A 123      -9.995  11.424  -3.008  1.00  0.00           H  
ATOM    717  HB2 GLN A 123      -9.157  10.826  -5.856  1.00  0.00           H  
ATOM    718  HB3 GLN A 123     -10.738  11.445  -5.367  1.00  0.00           H  
ATOM    719  HG2 GLN A 123      -8.296  12.917  -4.454  1.00  0.00           H  
ATOM    720  HG3 GLN A 123      -8.802  13.099  -6.133  1.00  0.00           H  
ATOM    721 HE21 GLN A 123     -11.125  13.838  -6.468  1.00  0.00           H  
ATOM    722 HE22 GLN A 123     -11.831  14.829  -5.285  1.00  0.00           H  
ATOM    723  N   ILE A 124     -10.856   9.133  -2.676  1.00  0.00           N  
ATOM    724  CA  ILE A 124     -11.483   7.831  -2.511  1.00  0.00           C  
ATOM    725  C   ILE A 124     -12.991   7.985  -2.358  1.00  0.00           C  
ATOM    726  O   ILE A 124     -13.466   8.932  -1.729  1.00  0.00           O  
ATOM    727  CB  ILE A 124     -10.889   7.129  -1.289  1.00  0.00           C  
ATOM    728  CG1 ILE A 124      -9.672   7.926  -0.799  1.00  0.00           C  
ATOM    729  CG2 ILE A 124     -10.457   5.716  -1.688  1.00  0.00           C  
ATOM    730  CD1 ILE A 124      -8.970   7.171   0.330  1.00  0.00           C  
ATOM    731  H   ILE A 124     -10.980   9.801  -1.972  1.00  0.00           H  
ATOM    732  HA  ILE A 124     -11.282   7.231  -3.385  1.00  0.00           H  
ATOM    733  HB  ILE A 124     -11.632   7.074  -0.505  1.00  0.00           H  
ATOM    734 HG12 ILE A 124      -8.982   8.067  -1.620  1.00  0.00           H  
ATOM    735 HG13 ILE A 124      -9.999   8.891  -0.434  1.00  0.00           H  
ATOM    736 HG21 ILE A 124     -11.293   5.196  -2.130  1.00  0.00           H  
ATOM    737 HG22 ILE A 124     -10.122   5.180  -0.816  1.00  0.00           H  
ATOM    738 HG23 ILE A 124      -9.651   5.776  -2.406  1.00  0.00           H  
ATOM    739 HD11 ILE A 124      -8.613   7.874   1.067  1.00  0.00           H  
ATOM    740 HD12 ILE A 124      -8.133   6.618  -0.076  1.00  0.00           H  
ATOM    741 HD13 ILE A 124      -9.664   6.485   0.791  1.00  0.00           H  
ATOM    742  N   HIS A 125     -13.737   7.049  -2.937  1.00  0.00           N  
ATOM    743  CA  HIS A 125     -15.194   7.088  -2.861  1.00  0.00           C  
ATOM    744  C   HIS A 125     -15.722   5.979  -1.957  1.00  0.00           C  
ATOM    745  O   HIS A 125     -15.042   4.980  -1.718  1.00  0.00           O  
ATOM    746  CB  HIS A 125     -15.793   6.931  -4.260  1.00  0.00           C  
ATOM    747  CG  HIS A 125     -15.781   8.260  -4.966  1.00  0.00           C  
ATOM    748  ND1 HIS A 125     -14.610   8.838  -5.433  1.00  0.00           N  
ATOM    749  CD2 HIS A 125     -16.787   9.134  -5.296  1.00  0.00           C  
ATOM    750  CE1 HIS A 125     -14.939  10.008  -6.012  1.00  0.00           C  
ATOM    751  NE2 HIS A 125     -16.253  10.237  -5.956  1.00  0.00           N  
ATOM    752  H   HIS A 125     -13.295   6.311  -3.404  1.00  0.00           H  
ATOM    753  HA  HIS A 125     -15.501   8.042  -2.460  1.00  0.00           H  
ATOM    754  HB2 HIS A 125     -15.209   6.219  -4.825  1.00  0.00           H  
ATOM    755  HB3 HIS A 125     -16.810   6.578  -4.178  1.00  0.00           H  
ATOM    756  HD1 HIS A 125     -13.708   8.464  -5.354  1.00  0.00           H  
ATOM    757  HD2 HIS A 125     -17.835   8.989  -5.075  1.00  0.00           H  
ATOM    758  HE1 HIS A 125     -14.226  10.679  -6.467  1.00  0.00           H  
ATOM    759  HE2 HIS A 125     -16.738  11.014  -6.305  1.00  0.00           H  
ATOM    760  N   VAL A 126     -16.941   6.163  -1.461  1.00  0.00           N  
ATOM    761  CA  VAL A 126     -17.560   5.174  -0.586  1.00  0.00           C  
ATOM    762  C   VAL A 126     -18.310   4.142  -1.424  1.00  0.00           C  
ATOM    763  O   VAL A 126     -18.886   4.473  -2.460  1.00  0.00           O  
ATOM    764  CB  VAL A 126     -18.512   5.856   0.398  1.00  0.00           C  
ATOM    765  CG1 VAL A 126     -19.033   4.827   1.404  1.00  0.00           C  
ATOM    766  CG2 VAL A 126     -17.754   6.957   1.145  1.00  0.00           C  
ATOM    767  H   VAL A 126     -17.430   6.981  -1.689  1.00  0.00           H  
ATOM    768  HA  VAL A 126     -16.783   4.671  -0.030  1.00  0.00           H  
ATOM    769  HB  VAL A 126     -19.342   6.288  -0.141  1.00  0.00           H  
ATOM    770 HG11 VAL A 126     -19.771   4.199   0.927  1.00  0.00           H  
ATOM    771 HG12 VAL A 126     -19.481   5.338   2.242  1.00  0.00           H  
ATOM    772 HG13 VAL A 126     -18.212   4.216   1.753  1.00  0.00           H  
ATOM    773 HG21 VAL A 126     -17.991   6.910   2.200  1.00  0.00           H  
ATOM    774 HG22 VAL A 126     -18.041   7.922   0.754  1.00  0.00           H  
ATOM    775 HG23 VAL A 126     -16.690   6.815   1.010  1.00  0.00           H  
ATOM    776  N   ASP A 127     -18.287   2.889  -0.977  1.00  0.00           N  
ATOM    777  CA  ASP A 127     -18.957   1.813  -1.700  1.00  0.00           C  
ATOM    778  C   ASP A 127     -19.204   0.621  -0.773  1.00  0.00           C  
ATOM    779  O   ASP A 127     -18.422   0.387   0.147  1.00  0.00           O  
ATOM    780  CB  ASP A 127     -18.072   1.353  -2.861  1.00  0.00           C  
ATOM    781  CG  ASP A 127     -17.553   2.552  -3.650  1.00  0.00           C  
ATOM    782  OD1 ASP A 127     -16.618   3.184  -3.187  1.00  0.00           O1-
ATOM    783  OD2 ASP A 127     -18.101   2.821  -4.706  1.00  0.00           O  
ATOM    784  H   ASP A 127     -17.823   2.691  -0.140  1.00  0.00           H  
ATOM    785  HA  ASP A 127     -19.893   2.178  -2.090  1.00  0.00           H  
ATOM    786  HB2 ASP A 127     -17.235   0.794  -2.462  1.00  0.00           H  
ATOM    787  HB3 ASP A 127     -18.643   0.721  -3.515  1.00  0.00           H  
ATOM    788  N   PRO A 128     -20.246  -0.150  -0.991  1.00  0.00           N  
ATOM    789  CA  PRO A 128     -20.527  -1.340  -0.139  1.00  0.00           C  
ATOM    790  C   PRO A 128     -19.402  -2.372  -0.233  1.00  0.00           C  
ATOM    791  O   PRO A 128     -19.209  -2.992  -1.277  1.00  0.00           O  
ATOM    792  CB  PRO A 128     -21.841  -1.908  -0.689  1.00  0.00           C  
ATOM    793  CG  PRO A 128     -22.006  -1.317  -2.049  1.00  0.00           C  
ATOM    794  CD  PRO A 128     -21.262   0.016  -2.046  1.00  0.00           C  
ATOM    795  HA  PRO A 128     -20.666  -1.037   0.886  1.00  0.00           H  
ATOM    796  HB2 PRO A 128     -21.781  -2.986  -0.753  1.00  0.00           H  
ATOM    797  HB3 PRO A 128     -22.667  -1.615  -0.058  1.00  0.00           H  
ATOM    798  HG2 PRO A 128     -21.581  -1.980  -2.792  1.00  0.00           H  
ATOM    799  HG3 PRO A 128     -23.051  -1.149  -2.255  1.00  0.00           H  
ATOM    800  HD2 PRO A 128     -20.801   0.189  -3.006  1.00  0.00           H  
ATOM    801  HD3 PRO A 128     -21.931   0.825  -1.794  1.00  0.00           H  
ATOM    802  N   VAL A 129     -18.700  -2.559   0.886  1.00  0.00           N  
ATOM    803  CA  VAL A 129     -17.599  -3.523   1.011  1.00  0.00           C  
ATOM    804  C   VAL A 129     -17.026  -4.009  -0.320  1.00  0.00           C  
ATOM    805  O   VAL A 129     -16.734  -5.196  -0.466  1.00  0.00           O  
ATOM    806  CB  VAL A 129     -18.077  -4.731   1.818  1.00  0.00           C  
ATOM    807  CG1 VAL A 129     -16.912  -5.299   2.631  1.00  0.00           C  
ATOM    808  CG2 VAL A 129     -19.194  -4.298   2.770  1.00  0.00           C  
ATOM    809  H   VAL A 129     -18.943  -2.064   1.689  1.00  0.00           H  
ATOM    810  HA  VAL A 129     -16.804  -3.052   1.565  1.00  0.00           H  
ATOM    811  HB  VAL A 129     -18.449  -5.490   1.144  1.00  0.00           H  
ATOM    812 HG11 VAL A 129     -17.205  -6.242   3.070  1.00  0.00           H  
ATOM    813 HG12 VAL A 129     -16.647  -4.604   3.413  1.00  0.00           H  
ATOM    814 HG13 VAL A 129     -16.062  -5.453   1.982  1.00  0.00           H  
ATOM    815 HG21 VAL A 129     -19.344  -5.063   3.518  1.00  0.00           H  
ATOM    816 HG22 VAL A 129     -20.108  -4.155   2.213  1.00  0.00           H  
ATOM    817 HG23 VAL A 129     -18.917  -3.373   3.252  1.00  0.00           H  
ATOM    818  N   VAL A 130     -16.849  -3.116  -1.286  1.00  0.00           N  
ATOM    819  CA  VAL A 130     -16.291  -3.541  -2.566  1.00  0.00           C  
ATOM    820  C   VAL A 130     -15.003  -4.319  -2.323  1.00  0.00           C  
ATOM    821  O   VAL A 130     -14.403  -4.224  -1.252  1.00  0.00           O  
ATOM    822  CB  VAL A 130     -16.003  -2.345  -3.479  1.00  0.00           C  
ATOM    823  CG1 VAL A 130     -17.316  -1.666  -3.859  1.00  0.00           C  
ATOM    824  CG2 VAL A 130     -15.102  -1.344  -2.755  1.00  0.00           C  
ATOM    825  H   VAL A 130     -17.096  -2.178  -1.135  1.00  0.00           H  
ATOM    826  HA  VAL A 130     -17.001  -4.191  -3.056  1.00  0.00           H  
ATOM    827  HB  VAL A 130     -15.506  -2.691  -4.377  1.00  0.00           H  
ATOM    828 HG11 VAL A 130     -17.861  -1.411  -2.963  1.00  0.00           H  
ATOM    829 HG12 VAL A 130     -17.908  -2.339  -4.462  1.00  0.00           H  
ATOM    830 HG13 VAL A 130     -17.105  -0.769  -4.422  1.00  0.00           H  
ATOM    831 HG21 VAL A 130     -14.193  -1.838  -2.443  1.00  0.00           H  
ATOM    832 HG22 VAL A 130     -15.617  -0.955  -1.889  1.00  0.00           H  
ATOM    833 HG23 VAL A 130     -14.858  -0.532  -3.424  1.00  0.00           H  
ATOM    834  N   ARG A 131     -14.597  -5.110  -3.305  1.00  0.00           N  
ATOM    835  CA  ARG A 131     -13.399  -5.914  -3.148  1.00  0.00           C  
ATOM    836  C   ARG A 131     -12.161  -5.030  -3.152  1.00  0.00           C  
ATOM    837  O   ARG A 131     -11.587  -4.733  -4.200  1.00  0.00           O  
ATOM    838  CB  ARG A 131     -13.309  -6.931  -4.279  1.00  0.00           C  
ATOM    839  CG  ARG A 131     -12.442  -8.107  -3.837  1.00  0.00           C  
ATOM    840  CD  ARG A 131     -13.318  -9.176  -3.179  1.00  0.00           C  
ATOM    841  NE  ARG A 131     -12.496 -10.284  -2.708  1.00  0.00           N  
ATOM    842  CZ  ARG A 131     -13.021 -11.277  -1.999  1.00  0.00           C  
ATOM    843  NH1 ARG A 131     -14.297 -11.279  -1.722  1.00  0.00           N  
ATOM    844  NH2 ARG A 131     -12.263 -12.254  -1.582  1.00  0.00           N1+
ATOM    845  H   ARG A 131     -15.138  -5.170  -4.117  1.00  0.00           H  
ATOM    846  HA  ARG A 131     -13.450  -6.441  -2.207  1.00  0.00           H  
ATOM    847  HB2 ARG A 131     -14.298  -7.282  -4.524  1.00  0.00           H  
ATOM    848  HB3 ARG A 131     -12.865  -6.466  -5.147  1.00  0.00           H  
ATOM    849  HG2 ARG A 131     -11.944  -8.528  -4.698  1.00  0.00           H  
ATOM    850  HG3 ARG A 131     -11.708  -7.760  -3.128  1.00  0.00           H  
ATOM    851  HD2 ARG A 131     -13.844  -8.743  -2.342  1.00  0.00           H  
ATOM    852  HD3 ARG A 131     -14.036  -9.541  -3.899  1.00  0.00           H  
ATOM    853  HE  ARG A 131     -11.538 -10.293  -2.916  1.00  0.00           H  
ATOM    854 HH11 ARG A 131     -14.879 -10.532  -2.043  1.00  0.00           H  
ATOM    855 HH12 ARG A 131     -14.691 -12.026  -1.189  1.00  0.00           H  
ATOM    856 HH21 ARG A 131     -11.286 -12.254  -1.796  1.00  0.00           H  
ATOM    857 HH22 ARG A 131     -12.658 -13.001  -1.047  1.00  0.00           H  
ATOM    858  N   SER A 132     -11.767  -4.610  -1.954  1.00  0.00           N  
ATOM    859  CA  SER A 132     -10.603  -3.753  -1.790  1.00  0.00           C  
ATOM    860  C   SER A 132      -9.852  -4.113  -0.514  1.00  0.00           C  
ATOM    861  O   SER A 132     -10.351  -4.865   0.324  1.00  0.00           O  
ATOM    862  CB  SER A 132     -11.041  -2.288  -1.731  1.00  0.00           C  
ATOM    863  OG  SER A 132      -9.991  -1.507  -1.176  1.00  0.00           O  
ATOM    864  H   SER A 132     -12.287  -4.872  -1.166  1.00  0.00           H  
ATOM    865  HA  SER A 132      -9.945  -3.886  -2.636  1.00  0.00           H  
ATOM    866  HB2 SER A 132     -11.259  -1.935  -2.724  1.00  0.00           H  
ATOM    867  HB3 SER A 132     -11.930  -2.204  -1.119  1.00  0.00           H  
ATOM    868  HG  SER A 132     -10.367  -0.952  -0.488  1.00  0.00           H  
ATOM    869  N   LEU A 133      -8.647  -3.576  -0.378  1.00  0.00           N  
ATOM    870  CA  LEU A 133      -7.822  -3.849   0.791  1.00  0.00           C  
ATOM    871  C   LEU A 133      -8.370  -3.144   2.030  1.00  0.00           C  
ATOM    872  O   LEU A 133      -8.602  -1.936   2.016  1.00  0.00           O  
ATOM    873  CB  LEU A 133      -6.394  -3.373   0.527  1.00  0.00           C  
ATOM    874  CG  LEU A 133      -5.407  -4.477   0.897  1.00  0.00           C  
ATOM    875  CD1 LEU A 133      -5.535  -5.642  -0.086  1.00  0.00           C  
ATOM    876  CD2 LEU A 133      -3.985  -3.920   0.840  1.00  0.00           C  
ATOM    877  H   LEU A 133      -8.301  -2.993  -1.085  1.00  0.00           H  
ATOM    878  HA  LEU A 133      -7.807  -4.912   0.973  1.00  0.00           H  
ATOM    879  HB2 LEU A 133      -6.286  -3.127  -0.521  1.00  0.00           H  
ATOM    880  HB3 LEU A 133      -6.192  -2.496   1.126  1.00  0.00           H  
ATOM    881  HG  LEU A 133      -5.618  -4.826   1.896  1.00  0.00           H  
ATOM    882 HD11 LEU A 133      -5.726  -6.555   0.460  1.00  0.00           H  
ATOM    883 HD12 LEU A 133      -4.616  -5.744  -0.644  1.00  0.00           H  
ATOM    884 HD13 LEU A 133      -6.351  -5.453  -0.767  1.00  0.00           H  
ATOM    885 HD21 LEU A 133      -3.926  -3.022   1.436  1.00  0.00           H  
ATOM    886 HD22 LEU A 133      -3.730  -3.689  -0.182  1.00  0.00           H  
ATOM    887 HD23 LEU A 133      -3.295  -4.654   1.224  1.00  0.00           H  
ATOM    888  N   ASP A 134      -8.562  -3.908   3.103  1.00  0.00           N  
ATOM    889  CA  ASP A 134      -9.071  -3.346   4.351  1.00  0.00           C  
ATOM    890  C   ASP A 134      -7.940  -2.654   5.103  1.00  0.00           C  
ATOM    891  O   ASP A 134      -7.075  -3.310   5.683  1.00  0.00           O  
ATOM    892  CB  ASP A 134      -9.665  -4.455   5.223  1.00  0.00           C  
ATOM    893  CG  ASP A 134     -11.187  -4.384   5.191  1.00  0.00           C  
ATOM    894  OD1 ASP A 134     -11.716  -3.304   5.400  1.00  0.00           O  
ATOM    895  OD2 ASP A 134     -11.803  -5.412   4.960  1.00  0.00           O1-
ATOM    896  H   ASP A 134      -8.354  -4.864   3.058  1.00  0.00           H  
ATOM    897  HA  ASP A 134      -9.841  -2.623   4.126  1.00  0.00           H  
ATOM    898  HB2 ASP A 134      -9.341  -5.416   4.850  1.00  0.00           H  
ATOM    899  HB3 ASP A 134      -9.323  -4.331   6.239  1.00  0.00           H  
ATOM    900  N   PHE A 135      -7.937  -1.327   5.064  1.00  0.00           N  
ATOM    901  CA  PHE A 135      -6.896  -0.540   5.714  1.00  0.00           C  
ATOM    902  C   PHE A 135      -7.002  -0.579   7.237  1.00  0.00           C  
ATOM    903  O   PHE A 135      -6.151  -0.023   7.930  1.00  0.00           O  
ATOM    904  CB  PHE A 135      -7.001   0.913   5.249  1.00  0.00           C  
ATOM    905  CG  PHE A 135      -6.636   1.011   3.788  1.00  0.00           C  
ATOM    906  CD1 PHE A 135      -7.532   0.566   2.809  1.00  0.00           C  
ATOM    907  CD2 PHE A 135      -5.403   1.554   3.410  1.00  0.00           C  
ATOM    908  CE1 PHE A 135      -7.193   0.662   1.455  1.00  0.00           C  
ATOM    909  CE2 PHE A 135      -5.065   1.653   2.057  1.00  0.00           C  
ATOM    910  CZ  PHE A 135      -5.960   1.206   1.079  1.00  0.00           C  
ATOM    911  H   PHE A 135      -8.630  -0.850   4.571  1.00  0.00           H  
ATOM    912  HA  PHE A 135      -5.933  -0.925   5.421  1.00  0.00           H  
ATOM    913  HB2 PHE A 135      -8.015   1.262   5.390  1.00  0.00           H  
ATOM    914  HB3 PHE A 135      -6.328   1.524   5.830  1.00  0.00           H  
ATOM    915  HD1 PHE A 135      -8.484   0.150   3.098  1.00  0.00           H  
ATOM    916  HD2 PHE A 135      -4.713   1.896   4.163  1.00  0.00           H  
ATOM    917  HE1 PHE A 135      -7.883   0.316   0.700  1.00  0.00           H  
ATOM    918  HE2 PHE A 135      -4.114   2.075   1.768  1.00  0.00           H  
ATOM    919  HZ  PHE A 135      -5.700   1.281   0.035  1.00  0.00           H  
ATOM    920  N   SER A 136      -8.052  -1.203   7.759  1.00  0.00           N  
ATOM    921  CA  SER A 136      -8.242  -1.258   9.208  1.00  0.00           C  
ATOM    922  C   SER A 136      -6.913  -1.507   9.921  1.00  0.00           C  
ATOM    923  O   SER A 136      -6.663  -0.957  10.993  1.00  0.00           O  
ATOM    924  CB  SER A 136      -9.228  -2.371   9.562  1.00  0.00           C  
ATOM    925  OG  SER A 136      -9.888  -2.809   8.381  1.00  0.00           O  
ATOM    926  H   SER A 136      -8.726  -1.599   7.167  1.00  0.00           H  
ATOM    927  HA  SER A 136      -8.647  -0.316   9.543  1.00  0.00           H  
ATOM    928  HB2 SER A 136      -8.695  -3.201   9.998  1.00  0.00           H  
ATOM    929  HB3 SER A 136      -9.950  -1.997  10.275  1.00  0.00           H  
ATOM    930  HG  SER A 136     -10.418  -3.577   8.604  1.00  0.00           H  
ATOM    931  N   SER A 137      -6.070  -2.339   9.317  1.00  0.00           N  
ATOM    932  CA  SER A 137      -4.767  -2.664   9.894  1.00  0.00           C  
ATOM    933  C   SER A 137      -3.650  -2.268   8.930  1.00  0.00           C  
ATOM    934  O   SER A 137      -2.583  -2.901   8.880  1.00  0.00           O  
ATOM    935  CB  SER A 137      -4.696  -4.161  10.197  1.00  0.00           C  
ATOM    936  OG  SER A 137      -5.363  -4.881   9.169  1.00  0.00           O  
ATOM    937  H   SER A 137      -6.330  -2.755   8.468  1.00  0.00           H  
ATOM    938  HA  SER A 137      -4.642  -2.116  10.815  1.00  0.00           H  
ATOM    939  HB2 SER A 137      -3.667  -4.475  10.241  1.00  0.00           H  
ATOM    940  HB3 SER A 137      -5.171  -4.355  11.152  1.00  0.00           H  
ATOM    941  HG  SER A 137      -5.915  -4.264   8.683  1.00  0.00           H  
ATOM    942  N   ALA A 138      -3.849  -1.172   8.213  1.00  0.00           N  
ATOM    943  CA  ALA A 138      -2.821  -0.694   7.316  1.00  0.00           C  
ATOM    944  C   ALA A 138      -1.813   0.096   8.121  1.00  0.00           C  
ATOM    945  O   ALA A 138      -0.654   0.205   7.748  1.00  0.00           O  
ATOM    946  CB  ALA A 138      -3.425   0.193   6.229  1.00  0.00           C  
ATOM    947  H   ALA A 138      -4.648  -0.620   8.340  1.00  0.00           H  
ATOM    948  HA  ALA A 138      -2.331  -1.537   6.855  1.00  0.00           H  
ATOM    949  HB1 ALA A 138      -4.326   0.649   6.602  1.00  0.00           H  
ATOM    950  HB2 ALA A 138      -3.655  -0.406   5.362  1.00  0.00           H  
ATOM    951  HB3 ALA A 138      -2.717   0.963   5.959  1.00  0.00           H  
ATOM    952  N   GLU A 139      -2.257   0.605   9.265  1.00  0.00           N  
ATOM    953  CA  GLU A 139      -1.367   1.343  10.141  1.00  0.00           C  
ATOM    954  C   GLU A 139      -0.139   0.489  10.432  1.00  0.00           C  
ATOM    955  O   GLU A 139       0.971   0.848  10.041  1.00  0.00           O  
ATOM    956  CB  GLU A 139      -2.080   1.718  11.441  1.00  0.00           C  
ATOM    957  CG  GLU A 139      -2.490   3.192  11.388  1.00  0.00           C  
ATOM    958  CD  GLU A 139      -1.269   4.079  11.608  1.00  0.00           C  
ATOM    959  OE1 GLU A 139      -0.172   3.619  11.342  1.00  0.00           O  
ATOM    960  OE2 GLU A 139      -1.450   5.205  12.042  1.00  0.00           O1-
ATOM    961  H   GLU A 139      -3.181   0.436   9.545  1.00  0.00           H  
ATOM    962  HA  GLU A 139      -1.052   2.247   9.639  1.00  0.00           H  
ATOM    963  HB2 GLU A 139      -2.961   1.104  11.560  1.00  0.00           H  
ATOM    964  HB3 GLU A 139      -1.415   1.564  12.277  1.00  0.00           H  
ATOM    965  HG2 GLU A 139      -2.924   3.410  10.423  1.00  0.00           H  
ATOM    966  HG3 GLU A 139      -3.218   3.388  12.160  1.00  0.00           H  
ATOM    967  N   PRO A 140      -0.309  -0.645  11.076  1.00  0.00           N  
ATOM    968  CA  PRO A 140       0.830  -1.547  11.368  1.00  0.00           C  
ATOM    969  C   PRO A 140       1.651  -1.830  10.112  1.00  0.00           C  
ATOM    970  O   PRO A 140       2.879  -1.902  10.176  1.00  0.00           O  
ATOM    971  CB  PRO A 140       0.198  -2.834  11.913  1.00  0.00           C  
ATOM    972  CG  PRO A 140      -1.286  -2.662  11.835  1.00  0.00           C  
ATOM    973  CD  PRO A 140      -1.575  -1.181  11.601  1.00  0.00           C  
ATOM    974  HA  PRO A 140       1.461  -1.110  12.124  1.00  0.00           H  
ATOM    975  HB2 PRO A 140       0.505  -3.679  11.313  1.00  0.00           H  
ATOM    976  HB3 PRO A 140       0.493  -2.984  12.940  1.00  0.00           H  
ATOM    977  HG2 PRO A 140      -1.680  -3.250  11.018  1.00  0.00           H  
ATOM    978  HG3 PRO A 140      -1.741  -2.974  12.764  1.00  0.00           H  
ATOM    979  HD2 PRO A 140      -2.373  -1.070  10.886  1.00  0.00           H  
ATOM    980  HD3 PRO A 140      -1.829  -0.701  12.531  1.00  0.00           H  
ATOM    981  N   VAL A 141       0.982  -1.981   8.961  1.00  0.00           N  
ATOM    982  CA  VAL A 141       1.726  -2.240   7.724  1.00  0.00           C  
ATOM    983  C   VAL A 141       2.411  -0.963   7.224  1.00  0.00           C  
ATOM    984  O   VAL A 141       3.639  -0.877   7.209  1.00  0.00           O  
ATOM    985  CB  VAL A 141       0.794  -2.785   6.642  1.00  0.00           C  
ATOM    986  CG1 VAL A 141       1.482  -2.692   5.279  1.00  0.00           C  
ATOM    987  CG2 VAL A 141       0.471  -4.248   6.949  1.00  0.00           C  
ATOM    988  H   VAL A 141      -0.004  -1.910   8.948  1.00  0.00           H  
ATOM    989  HA  VAL A 141       2.485  -2.980   7.929  1.00  0.00           H  
ATOM    990  HB  VAL A 141      -0.117  -2.207   6.627  1.00  0.00           H  
ATOM    991 HG11 VAL A 141       2.536  -2.898   5.393  1.00  0.00           H  
ATOM    992 HG12 VAL A 141       1.350  -1.699   4.875  1.00  0.00           H  
ATOM    993 HG13 VAL A 141       1.046  -3.416   4.605  1.00  0.00           H  
ATOM    994 HG21 VAL A 141      -0.290  -4.600   6.269  1.00  0.00           H  
ATOM    995 HG22 VAL A 141       0.115  -4.332   7.964  1.00  0.00           H  
ATOM    996 HG23 VAL A 141       1.364  -4.844   6.832  1.00  0.00           H  
ATOM    997  N   PHE A 142       1.613   0.021   6.817  1.00  0.00           N  
ATOM    998  CA  PHE A 142       2.169   1.283   6.323  1.00  0.00           C  
ATOM    999  C   PHE A 142       3.268   1.768   7.268  1.00  0.00           C  
ATOM   1000  O   PHE A 142       4.298   2.281   6.827  1.00  0.00           O  
ATOM   1001  CB  PHE A 142       1.080   2.359   6.208  1.00  0.00           C  
ATOM   1002  CG  PHE A 142       0.896   2.757   4.759  1.00  0.00           C  
ATOM   1003  CD1 PHE A 142       0.635   1.781   3.785  1.00  0.00           C  
ATOM   1004  CD2 PHE A 142       0.975   4.106   4.389  1.00  0.00           C  
ATOM   1005  CE1 PHE A 142       0.459   2.155   2.448  1.00  0.00           C  
ATOM   1006  CE2 PHE A 142       0.796   4.479   3.053  1.00  0.00           C  
ATOM   1007  CZ  PHE A 142       0.539   3.504   2.082  1.00  0.00           C  
ATOM   1008  H   PHE A 142       0.645  -0.120   6.843  1.00  0.00           H  
ATOM   1009  HA  PHE A 142       2.601   1.114   5.348  1.00  0.00           H  
ATOM   1010  HB2 PHE A 142       0.150   1.978   6.591  1.00  0.00           H  
ATOM   1011  HB3 PHE A 142       1.376   3.226   6.780  1.00  0.00           H  
ATOM   1012  HD1 PHE A 142       0.573   0.738   4.065  1.00  0.00           H  
ATOM   1013  HD2 PHE A 142       1.175   4.861   5.135  1.00  0.00           H  
ATOM   1014  HE1 PHE A 142       0.259   1.404   1.698  1.00  0.00           H  
ATOM   1015  HE2 PHE A 142       0.857   5.519   2.771  1.00  0.00           H  
ATOM   1016  HZ  PHE A 142       0.401   3.792   1.051  1.00  0.00           H  
ATOM   1017  N   THR A 143       3.048   1.585   8.569  1.00  0.00           N  
ATOM   1018  CA  THR A 143       4.038   1.992   9.565  1.00  0.00           C  
ATOM   1019  C   THR A 143       5.331   1.212   9.356  1.00  0.00           C  
ATOM   1020  O   THR A 143       6.428   1.734   9.555  1.00  0.00           O  
ATOM   1021  CB  THR A 143       3.515   1.732  10.980  1.00  0.00           C  
ATOM   1022  OG1 THR A 143       3.052   0.393  11.074  1.00  0.00           O  
ATOM   1023  CG2 THR A 143       2.370   2.695  11.295  1.00  0.00           C  
ATOM   1024  H   THR A 143       2.216   1.155   8.861  1.00  0.00           H  
ATOM   1025  HA  THR A 143       4.239   3.045   9.453  1.00  0.00           H  
ATOM   1026  HB  THR A 143       4.313   1.886  11.692  1.00  0.00           H  
ATOM   1027  HG1 THR A 143       3.053   0.144  12.001  1.00  0.00           H  
ATOM   1028 HG21 THR A 143       1.913   3.025  10.374  1.00  0.00           H  
ATOM   1029 HG22 THR A 143       2.757   3.549  11.832  1.00  0.00           H  
ATOM   1030 HG23 THR A 143       1.634   2.191  11.902  1.00  0.00           H  
ATOM   1031  N   ALA A 144       5.184  -0.042   8.950  1.00  0.00           N  
ATOM   1032  CA  ALA A 144       6.336  -0.899   8.707  1.00  0.00           C  
ATOM   1033  C   ALA A 144       7.064  -0.455   7.442  1.00  0.00           C  
ATOM   1034  O   ALA A 144       8.222  -0.811   7.222  1.00  0.00           O  
ATOM   1035  CB  ALA A 144       5.882  -2.354   8.559  1.00  0.00           C  
ATOM   1036  H   ALA A 144       4.280  -0.391   8.810  1.00  0.00           H  
ATOM   1037  HA  ALA A 144       7.012  -0.827   9.546  1.00  0.00           H  
ATOM   1038  HB1 ALA A 144       4.957  -2.498   9.096  1.00  0.00           H  
ATOM   1039  HB2 ALA A 144       6.639  -3.011   8.962  1.00  0.00           H  
ATOM   1040  HB3 ALA A 144       5.731  -2.578   7.514  1.00  0.00           H  
ATOM   1041  N   SER A 145       6.371   0.323   6.615  1.00  0.00           N  
ATOM   1042  CA  SER A 145       6.949   0.814   5.368  1.00  0.00           C  
ATOM   1043  C   SER A 145       7.252   2.310   5.454  1.00  0.00           C  
ATOM   1044  O   SER A 145       7.634   2.929   4.462  1.00  0.00           O  
ATOM   1045  CB  SER A 145       5.983   0.557   4.211  1.00  0.00           C  
ATOM   1046  OG  SER A 145       5.586   1.801   3.647  1.00  0.00           O  
ATOM   1047  H   SER A 145       5.451   0.568   6.847  1.00  0.00           H  
ATOM   1048  HA  SER A 145       7.870   0.283   5.174  1.00  0.00           H  
ATOM   1049  HB2 SER A 145       6.473  -0.034   3.454  1.00  0.00           H  
ATOM   1050  HB3 SER A 145       5.115   0.024   4.579  1.00  0.00           H  
ATOM   1051  HG  SER A 145       5.297   2.372   4.362  1.00  0.00           H  
ATOM   1052  N   VAL A 146       7.075   2.886   6.640  1.00  0.00           N  
ATOM   1053  CA  VAL A 146       7.330   4.310   6.832  1.00  0.00           C  
ATOM   1054  C   VAL A 146       8.758   4.702   6.431  1.00  0.00           C  
ATOM   1055  O   VAL A 146       8.934   5.651   5.668  1.00  0.00           O  
ATOM   1056  CB  VAL A 146       7.052   4.711   8.290  1.00  0.00           C  
ATOM   1057  CG1 VAL A 146       7.978   5.856   8.724  1.00  0.00           C  
ATOM   1058  CG2 VAL A 146       5.600   5.178   8.411  1.00  0.00           C  
ATOM   1059  H   VAL A 146       6.764   2.349   7.399  1.00  0.00           H  
ATOM   1060  HA  VAL A 146       6.650   4.854   6.197  1.00  0.00           H  
ATOM   1061  HB  VAL A 146       7.210   3.860   8.932  1.00  0.00           H  
ATOM   1062 HG11 VAL A 146       8.979   5.480   8.874  1.00  0.00           H  
ATOM   1063 HG12 VAL A 146       7.613   6.275   9.650  1.00  0.00           H  
ATOM   1064 HG13 VAL A 146       7.989   6.625   7.965  1.00  0.00           H  
ATOM   1065 HG21 VAL A 146       5.289   5.124   9.444  1.00  0.00           H  
ATOM   1066 HG22 VAL A 146       4.966   4.543   7.810  1.00  0.00           H  
ATOM   1067 HG23 VAL A 146       5.520   6.198   8.065  1.00  0.00           H  
ATOM   1068  N   PRO A 147       9.780   4.026   6.913  1.00  0.00           N  
ATOM   1069  CA  PRO A 147      11.185   4.385   6.555  1.00  0.00           C  
ATOM   1070  C   PRO A 147      11.469   4.204   5.064  1.00  0.00           C  
ATOM   1071  O   PRO A 147      12.625   4.121   4.647  1.00  0.00           O  
ATOM   1072  CB  PRO A 147      12.055   3.448   7.398  1.00  0.00           C  
ATOM   1073  CG  PRO A 147      11.163   2.337   7.843  1.00  0.00           C  
ATOM   1074  CD  PRO A 147       9.731   2.870   7.833  1.00  0.00           C  
ATOM   1075  HA  PRO A 147      11.384   5.406   6.842  1.00  0.00           H  
ATOM   1076  HB2 PRO A 147      12.867   3.060   6.799  1.00  0.00           H  
ATOM   1077  HB3 PRO A 147      12.444   3.973   8.256  1.00  0.00           H  
ATOM   1078  HG2 PRO A 147      11.253   1.500   7.163  1.00  0.00           H  
ATOM   1079  HG3 PRO A 147      11.427   2.030   8.843  1.00  0.00           H  
ATOM   1080  HD2 PRO A 147       9.065   2.108   7.467  1.00  0.00           H  
ATOM   1081  HD3 PRO A 147       9.440   3.188   8.822  1.00  0.00           H  
ATOM   1082  N   ILE A 148      10.405   4.150   4.267  1.00  0.00           N  
ATOM   1083  CA  ILE A 148      10.537   3.986   2.826  1.00  0.00           C  
ATOM   1084  C   ILE A 148       9.482   4.837   2.111  1.00  0.00           C  
ATOM   1085  O   ILE A 148       8.438   4.330   1.699  1.00  0.00           O  
ATOM   1086  CB  ILE A 148      10.357   2.510   2.436  1.00  0.00           C  
ATOM   1087  CG1 ILE A 148      10.957   1.597   3.514  1.00  0.00           C  
ATOM   1088  CG2 ILE A 148      11.069   2.251   1.105  1.00  0.00           C  
ATOM   1089  CD1 ILE A 148      10.638   0.143   3.171  1.00  0.00           C  
ATOM   1090  H   ILE A 148       9.512   4.225   4.654  1.00  0.00           H  
ATOM   1091  HA  ILE A 148      11.521   4.305   2.525  1.00  0.00           H  
ATOM   1092  HB  ILE A 148       9.306   2.290   2.326  1.00  0.00           H  
ATOM   1093 HG12 ILE A 148      12.027   1.735   3.551  1.00  0.00           H  
ATOM   1094 HG13 ILE A 148      10.529   1.831   4.476  1.00  0.00           H  
ATOM   1095 HG21 ILE A 148      10.933   1.220   0.816  1.00  0.00           H  
ATOM   1096 HG22 ILE A 148      12.124   2.455   1.217  1.00  0.00           H  
ATOM   1097 HG23 ILE A 148      10.657   2.897   0.344  1.00  0.00           H  
ATOM   1098 HD11 ILE A 148      11.082  -0.109   2.218  1.00  0.00           H  
ATOM   1099 HD12 ILE A 148       9.566   0.017   3.115  1.00  0.00           H  
ATOM   1100 HD13 ILE A 148      11.036  -0.503   3.938  1.00  0.00           H  
ATOM   1101  N   PRO A 149       9.714   6.120   1.969  1.00  0.00           N  
ATOM   1102  CA  PRO A 149       8.738   7.027   1.306  1.00  0.00           C  
ATOM   1103  C   PRO A 149       8.727   6.848  -0.207  1.00  0.00           C  
ATOM   1104  O   PRO A 149       8.195   7.681  -0.934  1.00  0.00           O  
ATOM   1105  CB  PRO A 149       9.209   8.429   1.694  1.00  0.00           C  
ATOM   1106  CG  PRO A 149      10.659   8.302   2.034  1.00  0.00           C  
ATOM   1107  CD  PRO A 149      10.921   6.841   2.414  1.00  0.00           C  
ATOM   1108  HA  PRO A 149       7.751   6.860   1.704  1.00  0.00           H  
ATOM   1109  HB2 PRO A 149       9.078   9.107   0.862  1.00  0.00           H  
ATOM   1110  HB3 PRO A 149       8.661   8.781   2.554  1.00  0.00           H  
ATOM   1111  HG2 PRO A 149      11.260   8.574   1.176  1.00  0.00           H  
ATOM   1112  HG3 PRO A 149      10.898   8.940   2.868  1.00  0.00           H  
ATOM   1113  HD2 PRO A 149      11.797   6.480   1.895  1.00  0.00           H  
ATOM   1114  HD3 PRO A 149      11.043   6.743   3.481  1.00  0.00           H  
ATOM   1115  N   ASP A 150       9.317   5.749  -0.664  1.00  0.00           N  
ATOM   1116  CA  ASP A 150       9.388   5.434  -2.087  1.00  0.00           C  
ATOM   1117  C   ASP A 150       8.764   4.068  -2.337  1.00  0.00           C  
ATOM   1118  O   ASP A 150       9.198   3.324  -3.217  1.00  0.00           O  
ATOM   1119  CB  ASP A 150      10.845   5.432  -2.554  1.00  0.00           C  
ATOM   1120  CG  ASP A 150      11.524   6.738  -2.152  1.00  0.00           C  
ATOM   1121  OD1 ASP A 150      10.828   7.734  -2.037  1.00  0.00           O1-
ATOM   1122  OD2 ASP A 150      12.729   6.724  -1.966  1.00  0.00           O  
ATOM   1123  H   ASP A 150       9.725   5.117  -0.036  1.00  0.00           H  
ATOM   1124  HA  ASP A 150       8.843   6.173  -2.641  1.00  0.00           H  
ATOM   1125  HB2 ASP A 150      11.366   4.603  -2.095  1.00  0.00           H  
ATOM   1126  HB3 ASP A 150      10.878   5.328  -3.628  1.00  0.00           H  
ATOM   1127  N   PHE A 151       7.765   3.735  -1.529  1.00  0.00           N  
ATOM   1128  CA  PHE A 151       7.101   2.439  -1.633  1.00  0.00           C  
ATOM   1129  C   PHE A 151       5.812   2.537  -2.438  1.00  0.00           C  
ATOM   1130  O   PHE A 151       5.189   3.596  -2.514  1.00  0.00           O  
ATOM   1131  CB  PHE A 151       6.779   1.916  -0.229  1.00  0.00           C  
ATOM   1132  CG  PHE A 151       6.816   0.404  -0.217  1.00  0.00           C  
ATOM   1133  CD1 PHE A 151       5.716  -0.329  -0.683  1.00  0.00           C  
ATOM   1134  CD2 PHE A 151       7.947  -0.265   0.264  1.00  0.00           C  
ATOM   1135  CE1 PHE A 151       5.751  -1.729  -0.667  1.00  0.00           C  
ATOM   1136  CE2 PHE A 151       7.982  -1.665   0.280  1.00  0.00           C  
ATOM   1137  CZ  PHE A 151       6.883  -2.396  -0.187  1.00  0.00           C  
ATOM   1138  H   PHE A 151       7.463   4.367  -0.844  1.00  0.00           H  
ATOM   1139  HA  PHE A 151       7.766   1.741  -2.118  1.00  0.00           H  
ATOM   1140  HB2 PHE A 151       7.511   2.297   0.471  1.00  0.00           H  
ATOM   1141  HB3 PHE A 151       5.795   2.252   0.061  1.00  0.00           H  
ATOM   1142  HD1 PHE A 151       4.843   0.185  -1.052  1.00  0.00           H  
ATOM   1143  HD2 PHE A 151       8.795   0.299   0.624  1.00  0.00           H  
ATOM   1144  HE1 PHE A 151       4.903  -2.294  -1.026  1.00  0.00           H  
ATOM   1145  HE2 PHE A 151       8.855  -2.180   0.650  1.00  0.00           H  
ATOM   1146  HZ  PHE A 151       6.910  -3.477  -0.175  1.00  0.00           H  
ATOM   1147  N   GLY A 152       5.424   1.413  -3.029  1.00  0.00           N  
ATOM   1148  CA  GLY A 152       4.208   1.353  -3.826  1.00  0.00           C  
ATOM   1149  C   GLY A 152       3.302   0.220  -3.355  1.00  0.00           C  
ATOM   1150  O   GLY A 152       3.774  -0.862  -3.002  1.00  0.00           O  
ATOM   1151  H   GLY A 152       5.976   0.610  -2.921  1.00  0.00           H  
ATOM   1152  HA2 GLY A 152       3.678   2.291  -3.740  1.00  0.00           H  
ATOM   1153  HA3 GLY A 152       4.471   1.185  -4.862  1.00  0.00           H  
ATOM   1154  N   LEU A 153       1.997   0.472  -3.380  1.00  0.00           N  
ATOM   1155  CA  LEU A 153       1.012  -0.528  -2.984  1.00  0.00           C  
ATOM   1156  C   LEU A 153       0.036  -0.717  -4.136  1.00  0.00           C  
ATOM   1157  O   LEU A 153      -0.532   0.260  -4.626  1.00  0.00           O  
ATOM   1158  CB  LEU A 153       0.251  -0.064  -1.729  1.00  0.00           C  
ATOM   1159  CG  LEU A 153       0.585  -0.966  -0.532  1.00  0.00           C  
ATOM   1160  CD1 LEU A 153       0.122  -2.399  -0.806  1.00  0.00           C  
ATOM   1161  CD2 LEU A 153       2.097  -0.952  -0.304  1.00  0.00           C  
ATOM   1162  H   LEU A 153       1.678   1.342  -3.700  1.00  0.00           H  
ATOM   1163  HA  LEU A 153       1.512  -1.462  -2.783  1.00  0.00           H  
ATOM   1164  HB2 LEU A 153       0.534   0.953  -1.500  1.00  0.00           H  
ATOM   1165  HB3 LEU A 153      -0.812  -0.102  -1.921  1.00  0.00           H  
ATOM   1166  HG  LEU A 153       0.084  -0.594   0.356  1.00  0.00           H  
ATOM   1167 HD11 LEU A 153      -0.625  -2.397  -1.585  1.00  0.00           H  
ATOM   1168 HD12 LEU A 153      -0.300  -2.819   0.096  1.00  0.00           H  
ATOM   1169 HD13 LEU A 153       0.965  -2.993  -1.118  1.00  0.00           H  
ATOM   1170 HD21 LEU A 153       2.528  -0.102  -0.810  1.00  0.00           H  
ATOM   1171 HD22 LEU A 153       2.527  -1.860  -0.697  1.00  0.00           H  
ATOM   1172 HD23 LEU A 153       2.302  -0.884   0.754  1.00  0.00           H  
ATOM   1173  N   LYS A 154      -0.147  -1.957  -4.586  1.00  0.00           N  
ATOM   1174  CA  LYS A 154      -1.048  -2.211  -5.700  1.00  0.00           C  
ATOM   1175  C   LYS A 154      -1.950  -3.401  -5.422  1.00  0.00           C  
ATOM   1176  O   LYS A 154      -1.480  -4.489  -5.089  1.00  0.00           O  
ATOM   1177  CB  LYS A 154      -0.235  -2.476  -6.968  1.00  0.00           C  
ATOM   1178  CG  LYS A 154      -0.660  -1.498  -8.064  1.00  0.00           C  
ATOM   1179  CD  LYS A 154      -2.121  -1.748  -8.450  1.00  0.00           C  
ATOM   1180  CE  LYS A 154      -2.242  -1.802  -9.974  1.00  0.00           C  
ATOM   1181  NZ  LYS A 154      -3.681  -1.886 -10.356  1.00  0.00           N1+
ATOM   1182  H   LYS A 154       0.332  -2.710  -4.182  1.00  0.00           H  
ATOM   1183  HA  LYS A 154      -1.663  -1.343  -5.856  1.00  0.00           H  
ATOM   1184  HB2 LYS A 154       0.815  -2.340  -6.753  1.00  0.00           H  
ATOM   1185  HB3 LYS A 154      -0.404  -3.489  -7.302  1.00  0.00           H  
ATOM   1186  HG2 LYS A 154      -0.552  -0.488  -7.699  1.00  0.00           H  
ATOM   1187  HG3 LYS A 154      -0.032  -1.636  -8.930  1.00  0.00           H  
ATOM   1188  HD2 LYS A 154      -2.454  -2.686  -8.030  1.00  0.00           H  
ATOM   1189  HD3 LYS A 154      -2.736  -0.947  -8.072  1.00  0.00           H  
ATOM   1190  HE2 LYS A 154      -1.808  -0.910 -10.401  1.00  0.00           H  
ATOM   1191  HE3 LYS A 154      -1.718  -2.670 -10.347  1.00  0.00           H  
ATOM   1192  HZ1 LYS A 154      -3.928  -2.875 -10.557  1.00  0.00           H  
ATOM   1193  HZ2 LYS A 154      -3.848  -1.306 -11.203  1.00  0.00           H  
ATOM   1194  HZ3 LYS A 154      -4.268  -1.536  -9.572  1.00  0.00           H  
ATOM   1195  N   VAL A 155      -3.247  -3.183  -5.585  1.00  0.00           N  
ATOM   1196  CA  VAL A 155      -4.229  -4.236  -5.380  1.00  0.00           C  
ATOM   1197  C   VAL A 155      -4.948  -4.508  -6.691  1.00  0.00           C  
ATOM   1198  O   VAL A 155      -5.334  -3.575  -7.394  1.00  0.00           O  
ATOM   1199  CB  VAL A 155      -5.245  -3.811  -4.318  1.00  0.00           C  
ATOM   1200  CG1 VAL A 155      -6.136  -4.999  -3.947  1.00  0.00           C  
ATOM   1201  CG2 VAL A 155      -4.504  -3.331  -3.071  1.00  0.00           C  
ATOM   1202  H   VAL A 155      -3.555  -2.296  -5.870  1.00  0.00           H  
ATOM   1203  HA  VAL A 155      -3.731  -5.131  -5.054  1.00  0.00           H  
ATOM   1204  HB  VAL A 155      -5.855  -3.011  -4.707  1.00  0.00           H  
ATOM   1205 HG11 VAL A 155      -6.110  -5.737  -4.735  1.00  0.00           H  
ATOM   1206 HG12 VAL A 155      -7.152  -4.657  -3.809  1.00  0.00           H  
ATOM   1207 HG13 VAL A 155      -5.779  -5.442  -3.030  1.00  0.00           H  
ATOM   1208 HG21 VAL A 155      -4.849  -3.889  -2.214  1.00  0.00           H  
ATOM   1209 HG22 VAL A 155      -4.697  -2.280  -2.918  1.00  0.00           H  
ATOM   1210 HG23 VAL A 155      -3.443  -3.487  -3.198  1.00  0.00           H  
ATOM   1211  N   GLU A 156      -5.136  -5.779  -7.023  1.00  0.00           N  
ATOM   1212  CA  GLU A 156      -5.815  -6.156  -8.248  1.00  0.00           C  
ATOM   1213  C   GLU A 156      -7.273  -6.464  -7.946  1.00  0.00           C  
ATOM   1214  O   GLU A 156      -7.848  -5.926  -7.001  1.00  0.00           O  
ATOM   1215  CB  GLU A 156      -5.142  -7.384  -8.866  1.00  0.00           C  
ATOM   1216  CG  GLU A 156      -3.632  -7.148  -8.959  1.00  0.00           C  
ATOM   1217  CD  GLU A 156      -2.971  -8.293  -9.718  1.00  0.00           C  
ATOM   1218  OE1 GLU A 156      -3.665  -9.241 -10.046  1.00  0.00           O1-
ATOM   1219  OE2 GLU A 156      -1.778  -8.206  -9.961  1.00  0.00           O  
ATOM   1220  H   GLU A 156      -4.834  -6.518  -6.454  1.00  0.00           H  
ATOM   1221  HA  GLU A 156      -5.763  -5.336  -8.950  1.00  0.00           H  
ATOM   1222  HB2 GLU A 156      -5.335  -8.249  -8.246  1.00  0.00           H  
ATOM   1223  HB3 GLU A 156      -5.539  -7.555  -9.855  1.00  0.00           H  
ATOM   1224  HG2 GLU A 156      -3.447  -6.219  -9.478  1.00  0.00           H  
ATOM   1225  HG3 GLU A 156      -3.217  -7.092  -7.963  1.00  0.00           H  
ATOM   1226  N   ARG A 157      -7.850  -7.366  -8.723  1.00  0.00           N  
ATOM   1227  CA  ARG A 157      -9.222  -7.770  -8.489  1.00  0.00           C  
ATOM   1228  C   ARG A 157      -9.279  -8.618  -7.220  1.00  0.00           C  
ATOM   1229  O   ARG A 157      -9.857  -8.204  -6.214  1.00  0.00           O  
ATOM   1230  CB  ARG A 157      -9.753  -8.568  -9.681  1.00  0.00           C  
ATOM   1231  CG  ARG A 157     -10.406  -7.616 -10.688  1.00  0.00           C  
ATOM   1232  CD  ARG A 157     -11.030  -8.423 -11.829  1.00  0.00           C  
ATOM   1233  NE  ARG A 157     -11.977  -7.598 -12.570  1.00  0.00           N  
ATOM   1234  CZ  ARG A 157     -12.577  -8.054 -13.665  1.00  0.00           C  
ATOM   1235  NH1 ARG A 157     -12.322  -9.260 -14.096  1.00  0.00           N  
ATOM   1236  NH2 ARG A 157     -13.422  -7.296 -14.309  1.00  0.00           N1+
ATOM   1237  H   ARG A 157      -7.313  -7.812  -9.407  1.00  0.00           H  
ATOM   1238  HA  ARG A 157      -9.827  -6.888  -8.348  1.00  0.00           H  
ATOM   1239  HB2 ARG A 157      -8.936  -9.091 -10.158  1.00  0.00           H  
ATOM   1240  HB3 ARG A 157     -10.485  -9.283  -9.337  1.00  0.00           H  
ATOM   1241  HG2 ARG A 157     -11.173  -7.038 -10.193  1.00  0.00           H  
ATOM   1242  HG3 ARG A 157      -9.658  -6.949 -11.088  1.00  0.00           H  
ATOM   1243  HD2 ARG A 157     -10.252  -8.757 -12.498  1.00  0.00           H  
ATOM   1244  HD3 ARG A 157     -11.543  -9.282 -11.422  1.00  0.00           H  
ATOM   1245  HE  ARG A 157     -12.176  -6.692 -12.254  1.00  0.00           H  
ATOM   1246 HH11 ARG A 157     -11.676  -9.841 -13.602  1.00  0.00           H  
ATOM   1247 HH12 ARG A 157     -12.775  -9.602 -14.920  1.00  0.00           H  
ATOM   1248 HH21 ARG A 157     -13.616  -6.373 -13.979  1.00  0.00           H  
ATOM   1249 HH22 ARG A 157     -13.872  -7.639 -15.133  1.00  0.00           H  
ATOM   1250  N   ASP A 158      -8.671  -9.806  -7.274  1.00  0.00           N  
ATOM   1251  CA  ASP A 158      -8.654 -10.706  -6.122  1.00  0.00           C  
ATOM   1252  C   ASP A 158      -7.221 -11.030  -5.688  1.00  0.00           C  
ATOM   1253  O   ASP A 158      -7.003 -11.935  -4.883  1.00  0.00           O  
ATOM   1254  CB  ASP A 158      -9.384 -12.006  -6.468  1.00  0.00           C  
ATOM   1255  CG  ASP A 158      -9.992 -12.614  -5.208  1.00  0.00           C  
ATOM   1256  OD1 ASP A 158     -10.857 -11.980  -4.626  1.00  0.00           O  
ATOM   1257  OD2 ASP A 158      -9.584 -13.704  -4.843  1.00  0.00           O1-
ATOM   1258  H   ASP A 158      -8.235 -10.084  -8.105  1.00  0.00           H  
ATOM   1259  HA  ASP A 158      -9.167 -10.234  -5.298  1.00  0.00           H  
ATOM   1260  HB2 ASP A 158     -10.170 -11.797  -7.180  1.00  0.00           H  
ATOM   1261  HB3 ASP A 158      -8.685 -12.706  -6.900  1.00  0.00           H  
ATOM   1262  N   THR A 159      -6.251 -10.284  -6.219  1.00  0.00           N  
ATOM   1263  CA  THR A 159      -4.843 -10.500  -5.870  1.00  0.00           C  
ATOM   1264  C   THR A 159      -4.211  -9.185  -5.420  1.00  0.00           C  
ATOM   1265  O   THR A 159      -4.735  -8.113  -5.723  1.00  0.00           O  
ATOM   1266  CB  THR A 159      -4.086 -11.044  -7.083  1.00  0.00           C  
ATOM   1267  OG1 THR A 159      -4.490 -12.383  -7.329  1.00  0.00           O  
ATOM   1268  CG2 THR A 159      -2.581 -11.006  -6.810  1.00  0.00           C  
ATOM   1269  H   THR A 159      -6.480  -9.571  -6.850  1.00  0.00           H  
ATOM   1270  HA  THR A 159      -4.781 -11.215  -5.066  1.00  0.00           H  
ATOM   1271  HB  THR A 159      -4.305 -10.437  -7.947  1.00  0.00           H  
ATOM   1272  HG1 THR A 159      -3.727 -12.872  -7.644  1.00  0.00           H  
ATOM   1273 HG21 THR A 159      -2.387 -11.358  -5.808  1.00  0.00           H  
ATOM   1274 HG22 THR A 159      -2.222  -9.993  -6.911  1.00  0.00           H  
ATOM   1275 HG23 THR A 159      -2.071 -11.640  -7.520  1.00  0.00           H  
ATOM   1276  N   VAL A 160      -3.090  -9.258  -4.697  1.00  0.00           N  
ATOM   1277  CA  VAL A 160      -2.423  -8.047  -4.225  1.00  0.00           C  
ATOM   1278  C   VAL A 160      -0.907  -8.138  -4.412  1.00  0.00           C  
ATOM   1279  O   VAL A 160      -0.286  -9.126  -4.023  1.00  0.00           O  
ATOM   1280  CB  VAL A 160      -2.743  -7.824  -2.746  1.00  0.00           C  
ATOM   1281  CG1 VAL A 160      -2.489  -6.360  -2.382  1.00  0.00           C  
ATOM   1282  CG2 VAL A 160      -4.212  -8.166  -2.486  1.00  0.00           C  
ATOM   1283  H   VAL A 160      -2.691 -10.124  -4.473  1.00  0.00           H  
ATOM   1284  HA  VAL A 160      -2.789  -7.207  -4.788  1.00  0.00           H  
ATOM   1285  HB  VAL A 160      -2.111  -8.459  -2.143  1.00  0.00           H  
ATOM   1286 HG11 VAL A 160      -1.638  -5.993  -2.936  1.00  0.00           H  
ATOM   1287 HG12 VAL A 160      -2.290  -6.282  -1.323  1.00  0.00           H  
ATOM   1288 HG13 VAL A 160      -3.361  -5.772  -2.629  1.00  0.00           H  
ATOM   1289 HG21 VAL A 160      -4.373  -9.218  -2.663  1.00  0.00           H  
ATOM   1290 HG22 VAL A 160      -4.838  -7.588  -3.149  1.00  0.00           H  
ATOM   1291 HG23 VAL A 160      -4.460  -7.932  -1.462  1.00  0.00           H  
ATOM   1292  N   THR A 161      -0.327  -7.103  -5.018  1.00  0.00           N  
ATOM   1293  CA  THR A 161       1.117  -7.078  -5.260  1.00  0.00           C  
ATOM   1294  C   THR A 161       1.797  -5.963  -4.476  1.00  0.00           C  
ATOM   1295  O   THR A 161       1.230  -4.888  -4.277  1.00  0.00           O  
ATOM   1296  CB  THR A 161       1.410  -6.899  -6.747  1.00  0.00           C  
ATOM   1297  OG1 THR A 161       0.200  -6.624  -7.441  1.00  0.00           O  
ATOM   1298  CG2 THR A 161       2.048  -8.172  -7.306  1.00  0.00           C  
ATOM   1299  H   THR A 161      -0.896  -6.358  -5.313  1.00  0.00           H  
ATOM   1300  HA  THR A 161       1.535  -8.017  -4.942  1.00  0.00           H  
ATOM   1301  HB  THR A 161       2.093  -6.080  -6.872  1.00  0.00           H  
ATOM   1302  HG1 THR A 161       0.030  -7.354  -8.041  1.00  0.00           H  
ATOM   1303 HG21 THR A 161       1.363  -8.998  -7.193  1.00  0.00           H  
ATOM   1304 HG22 THR A 161       2.962  -8.383  -6.767  1.00  0.00           H  
ATOM   1305 HG23 THR A 161       2.274  -8.031  -8.353  1.00  0.00           H  
ATOM   1306  N   LEU A 162       3.021  -6.241  -4.034  1.00  0.00           N  
ATOM   1307  CA  LEU A 162       3.796  -5.275  -3.263  1.00  0.00           C  
ATOM   1308  C   LEU A 162       5.133  -4.984  -3.944  1.00  0.00           C  
ATOM   1309  O   LEU A 162       5.884  -5.905  -4.267  1.00  0.00           O  
ATOM   1310  CB  LEU A 162       4.067  -5.840  -1.864  1.00  0.00           C  
ATOM   1311  CG  LEU A 162       3.216  -5.119  -0.812  1.00  0.00           C  
ATOM   1312  CD1 LEU A 162       1.749  -5.522  -0.984  1.00  0.00           C  
ATOM   1313  CD2 LEU A 162       3.683  -5.524   0.589  1.00  0.00           C  
ATOM   1314  H   LEU A 162       3.408  -7.121  -4.226  1.00  0.00           H  
ATOM   1315  HA  LEU A 162       3.234  -4.360  -3.178  1.00  0.00           H  
ATOM   1316  HB2 LEU A 162       3.819  -6.893  -1.854  1.00  0.00           H  
ATOM   1317  HB3 LEU A 162       5.115  -5.716  -1.630  1.00  0.00           H  
ATOM   1318  HG  LEU A 162       3.316  -4.050  -0.928  1.00  0.00           H  
ATOM   1319 HD11 LEU A 162       1.165  -5.112  -0.174  1.00  0.00           H  
ATOM   1320 HD12 LEU A 162       1.669  -6.599  -0.975  1.00  0.00           H  
ATOM   1321 HD13 LEU A 162       1.378  -5.141  -1.925  1.00  0.00           H  
ATOM   1322 HD21 LEU A 162       4.756  -5.429   0.655  1.00  0.00           H  
ATOM   1323 HD22 LEU A 162       3.398  -6.548   0.779  1.00  0.00           H  
ATOM   1324 HD23 LEU A 162       3.219  -4.880   1.321  1.00  0.00           H  
ATOM   1325  N   THR A 163       5.435  -3.703  -4.146  1.00  0.00           N  
ATOM   1326  CA  THR A 163       6.697  -3.320  -4.777  1.00  0.00           C  
ATOM   1327  C   THR A 163       7.268  -2.071  -4.109  1.00  0.00           C  
ATOM   1328  O   THR A 163       6.568  -1.073  -3.942  1.00  0.00           O  
ATOM   1329  CB  THR A 163       6.476  -3.044  -6.266  1.00  0.00           C  
ATOM   1330  OG1 THR A 163       5.325  -2.227  -6.427  1.00  0.00           O  
ATOM   1331  CG2 THR A 163       6.275  -4.365  -7.011  1.00  0.00           C  
ATOM   1332  H   THR A 163       4.806  -3.005  -3.863  1.00  0.00           H  
ATOM   1333  HA  THR A 163       7.403  -4.130  -4.672  1.00  0.00           H  
ATOM   1334  HB  THR A 163       7.338  -2.536  -6.670  1.00  0.00           H  
ATOM   1335  HG1 THR A 163       4.744  -2.653  -7.061  1.00  0.00           H  
ATOM   1336 HG21 THR A 163       6.130  -4.166  -8.063  1.00  0.00           H  
ATOM   1337 HG22 THR A 163       5.407  -4.872  -6.617  1.00  0.00           H  
ATOM   1338 HG23 THR A 163       7.147  -4.988  -6.879  1.00  0.00           H  
ATOM   1339  N   GLY A 164       8.545  -2.131  -3.736  1.00  0.00           N  
ATOM   1340  CA  GLY A 164       9.193  -0.992  -3.094  1.00  0.00           C  
ATOM   1341  C   GLY A 164      10.710  -1.053  -3.252  1.00  0.00           C  
ATOM   1342  O   GLY A 164      11.329  -2.070  -2.944  1.00  0.00           O  
ATOM   1343  H   GLY A 164       9.058  -2.949  -3.900  1.00  0.00           H  
ATOM   1344  HA2 GLY A 164       8.828  -0.078  -3.544  1.00  0.00           H  
ATOM   1345  HA3 GLY A 164       8.949  -0.993  -2.043  1.00  0.00           H  
ATOM   1346  N   THR A 165      11.310   0.038  -3.711  1.00  0.00           N  
ATOM   1347  CA  THR A 165      12.760   0.078  -3.875  1.00  0.00           C  
ATOM   1348  C   THR A 165      13.425   0.159  -2.506  1.00  0.00           C  
ATOM   1349  O   THR A 165      13.122   1.054  -1.717  1.00  0.00           O  
ATOM   1350  CB  THR A 165      13.165   1.290  -4.717  1.00  0.00           C  
ATOM   1351  OG1 THR A 165      13.513   2.366  -3.857  1.00  0.00           O  
ATOM   1352  CG2 THR A 165      11.998   1.708  -5.613  1.00  0.00           C  
ATOM   1353  H   THR A 165      10.777   0.830  -3.933  1.00  0.00           H  
ATOM   1354  HA  THR A 165      13.084  -0.823  -4.373  1.00  0.00           H  
ATOM   1355  HB  THR A 165      14.012   1.034  -5.333  1.00  0.00           H  
ATOM   1356  HG1 THR A 165      13.781   3.108  -4.404  1.00  0.00           H  
ATOM   1357 HG21 THR A 165      11.494   0.827  -5.981  1.00  0.00           H  
ATOM   1358 HG22 THR A 165      12.372   2.284  -6.446  1.00  0.00           H  
ATOM   1359 HG23 THR A 165      11.305   2.309  -5.044  1.00  0.00           H  
ATOM   1360  N   ALA A 166      14.322  -0.781  -2.216  1.00  0.00           N  
ATOM   1361  CA  ALA A 166      15.003  -0.798  -0.926  1.00  0.00           C  
ATOM   1362  C   ALA A 166      16.485  -1.142  -1.099  1.00  0.00           C  
ATOM   1363  O   ALA A 166      16.861  -2.313  -1.042  1.00  0.00           O  
ATOM   1364  CB  ALA A 166      14.354  -1.846  -0.023  1.00  0.00           C  
ATOM   1365  H   ALA A 166      14.533  -1.484  -2.866  1.00  0.00           H  
ATOM   1366  HA  ALA A 166      14.902   0.167  -0.457  1.00  0.00           H  
ATOM   1367  HB1 ALA A 166      14.665  -2.832  -0.338  1.00  0.00           H  
ATOM   1368  HB2 ALA A 166      13.279  -1.768  -0.095  1.00  0.00           H  
ATOM   1369  HB3 ALA A 166      14.660  -1.681   0.999  1.00  0.00           H  
ATOM   1370  N   PRO A 167      17.333  -0.162  -1.302  1.00  0.00           N  
ATOM   1371  CA  PRO A 167      18.800  -0.393  -1.477  1.00  0.00           C  
ATOM   1372  C   PRO A 167      19.398  -1.253  -0.361  1.00  0.00           C  
ATOM   1373  O   PRO A 167      20.590  -1.562  -0.378  1.00  0.00           O  
ATOM   1374  CB  PRO A 167      19.401   1.014  -1.457  1.00  0.00           C  
ATOM   1375  CG  PRO A 167      18.291   1.927  -1.860  1.00  0.00           C  
ATOM   1376  CD  PRO A 167      16.995   1.270  -1.392  1.00  0.00           C  
ATOM   1377  HA  PRO A 167      18.990  -0.848  -2.435  1.00  0.00           H  
ATOM   1378  HB2 PRO A 167      19.746   1.258  -0.462  1.00  0.00           H  
ATOM   1379  HB3 PRO A 167      20.213   1.085  -2.165  1.00  0.00           H  
ATOM   1380  HG2 PRO A 167      18.416   2.891  -1.384  1.00  0.00           H  
ATOM   1381  HG3 PRO A 167      18.274   2.040  -2.932  1.00  0.00           H  
ATOM   1382  HD2 PRO A 167      16.705   1.657  -0.424  1.00  0.00           H  
ATOM   1383  HD3 PRO A 167      16.208   1.422  -2.115  1.00  0.00           H  
ATOM   1384  N   SER A 168      18.568  -1.638   0.606  1.00  0.00           N  
ATOM   1385  CA  SER A 168      19.034  -2.461   1.719  1.00  0.00           C  
ATOM   1386  C   SER A 168      18.873  -3.946   1.397  1.00  0.00           C  
ATOM   1387  O   SER A 168      19.414  -4.436   0.406  1.00  0.00           O  
ATOM   1388  CB  SER A 168      18.246  -2.117   2.983  1.00  0.00           C  
ATOM   1389  OG  SER A 168      16.856  -2.230   2.710  1.00  0.00           O  
ATOM   1390  H   SER A 168      17.628  -1.368   0.570  1.00  0.00           H  
ATOM   1391  HA  SER A 168      20.079  -2.252   1.893  1.00  0.00           H  
ATOM   1392  HB2 SER A 168      18.511  -2.800   3.773  1.00  0.00           H  
ATOM   1393  HB3 SER A 168      18.482  -1.105   3.288  1.00  0.00           H  
ATOM   1394  HG  SER A 168      16.755  -2.544   1.808  1.00  0.00           H  
ATOM   1395  N   SER A 169      18.129  -4.658   2.241  1.00  0.00           N  
ATOM   1396  CA  SER A 169      17.909  -6.086   2.032  1.00  0.00           C  
ATOM   1397  C   SER A 169      16.796  -6.598   2.942  1.00  0.00           C  
ATOM   1398  O   SER A 169      15.615  -6.361   2.686  1.00  0.00           O  
ATOM   1399  CB  SER A 169      19.196  -6.859   2.314  1.00  0.00           C  
ATOM   1400  OG  SER A 169      19.797  -6.355   3.500  1.00  0.00           O  
ATOM   1401  H   SER A 169      17.721  -4.217   3.015  1.00  0.00           H  
ATOM   1402  HA  SER A 169      17.623  -6.249   1.004  1.00  0.00           H  
ATOM   1403  HB2 SER A 169      18.970  -7.903   2.448  1.00  0.00           H  
ATOM   1404  HB3 SER A 169      19.874  -6.744   1.478  1.00  0.00           H  
ATOM   1405  HG  SER A 169      19.302  -5.582   3.778  1.00  0.00           H  
ATOM   1406  N   GLU A 170      17.178  -7.300   4.008  1.00  0.00           N  
ATOM   1407  CA  GLU A 170      16.198  -7.836   4.948  1.00  0.00           C  
ATOM   1408  C   GLU A 170      15.162  -6.771   5.289  1.00  0.00           C  
ATOM   1409  O   GLU A 170      14.050  -7.079   5.714  1.00  0.00           O  
ATOM   1410  CB  GLU A 170      16.898  -8.301   6.226  1.00  0.00           C  
ATOM   1411  CG  GLU A 170      17.372  -9.745   6.053  1.00  0.00           C  
ATOM   1412  CD  GLU A 170      18.207 -10.169   7.257  1.00  0.00           C  
ATOM   1413  OE1 GLU A 170      18.013  -9.597   8.317  1.00  0.00           O1-
ATOM   1414  OE2 GLU A 170      19.027 -11.058   7.100  1.00  0.00           O  
ATOM   1415  H   GLU A 170      18.133  -7.457   4.164  1.00  0.00           H  
ATOM   1416  HA  GLU A 170      15.700  -8.679   4.494  1.00  0.00           H  
ATOM   1417  HB2 GLU A 170      17.748  -7.664   6.423  1.00  0.00           H  
ATOM   1418  HB3 GLU A 170      16.208  -8.247   7.055  1.00  0.00           H  
ATOM   1419  HG2 GLU A 170      16.513 -10.396   5.965  1.00  0.00           H  
ATOM   1420  HG3 GLU A 170      17.971  -9.821   5.158  1.00  0.00           H  
ATOM   1421  N   HIS A 171      15.544  -5.517   5.087  1.00  0.00           N  
ATOM   1422  CA  HIS A 171      14.652  -4.398   5.362  1.00  0.00           C  
ATOM   1423  C   HIS A 171      13.273  -4.652   4.758  1.00  0.00           C  
ATOM   1424  O   HIS A 171      12.276  -4.082   5.200  1.00  0.00           O  
ATOM   1425  CB  HIS A 171      15.235  -3.110   4.783  1.00  0.00           C  
ATOM   1426  CG  HIS A 171      14.778  -1.940   5.609  1.00  0.00           C  
ATOM   1427  ND1 HIS A 171      14.116  -0.857   5.052  1.00  0.00           N  
ATOM   1428  CD2 HIS A 171      14.879  -1.668   6.951  1.00  0.00           C  
ATOM   1429  CE1 HIS A 171      13.846   0.007   6.046  1.00  0.00           C  
ATOM   1430  NE2 HIS A 171      14.290  -0.438   7.224  1.00  0.00           N  
ATOM   1431  H   HIS A 171      16.444  -5.347   4.740  1.00  0.00           H  
ATOM   1432  HA  HIS A 171      14.550  -4.285   6.430  1.00  0.00           H  
ATOM   1433  HB2 HIS A 171      16.313  -3.164   4.799  1.00  0.00           H  
ATOM   1434  HB3 HIS A 171      14.894  -2.985   3.766  1.00  0.00           H  
ATOM   1435  HD1 HIS A 171      13.887  -0.742   4.106  1.00  0.00           H  
ATOM   1436  HD2 HIS A 171      15.344  -2.312   7.683  1.00  0.00           H  
ATOM   1437  HE1 HIS A 171      13.332   0.946   5.908  1.00  0.00           H  
ATOM   1438  HE2 HIS A 171      14.216   0.006   8.095  1.00  0.00           H  
ATOM   1439  N   LYS A 172      13.226  -5.513   3.744  1.00  0.00           N  
ATOM   1440  CA  LYS A 172      11.970  -5.845   3.081  1.00  0.00           C  
ATOM   1441  C   LYS A 172      11.212  -6.911   3.872  1.00  0.00           C  
ATOM   1442  O   LYS A 172       9.984  -6.988   3.818  1.00  0.00           O  
ATOM   1443  CB  LYS A 172      12.272  -6.359   1.667  1.00  0.00           C  
ATOM   1444  CG  LYS A 172      11.111  -7.222   1.146  1.00  0.00           C  
ATOM   1445  CD  LYS A 172      11.237  -8.681   1.624  1.00  0.00           C  
ATOM   1446  CE  LYS A 172      11.461  -9.592   0.415  1.00  0.00           C  
ATOM   1447  NZ  LYS A 172      11.521 -11.012   0.866  1.00  0.00           N1+
ATOM   1448  H   LYS A 172      14.047  -5.951   3.437  1.00  0.00           H  
ATOM   1449  HA  LYS A 172      11.360  -4.957   3.005  1.00  0.00           H  
ATOM   1450  HB2 LYS A 172      12.405  -5.511   1.009  1.00  0.00           H  
ATOM   1451  HB3 LYS A 172      13.183  -6.937   1.679  1.00  0.00           H  
ATOM   1452  HG2 LYS A 172      10.176  -6.812   1.491  1.00  0.00           H  
ATOM   1453  HG3 LYS A 172      11.124  -7.206   0.069  1.00  0.00           H  
ATOM   1454  HD2 LYS A 172      12.066  -8.784   2.308  1.00  0.00           H  
ATOM   1455  HD3 LYS A 172      10.326  -8.972   2.123  1.00  0.00           H  
ATOM   1456  HE2 LYS A 172      10.646  -9.471  -0.283  1.00  0.00           H  
ATOM   1457  HE3 LYS A 172      12.391  -9.328  -0.066  1.00  0.00           H  
ATOM   1458  HZ1 LYS A 172      10.739 -11.545   0.437  1.00  0.00           H  
ATOM   1459  HZ2 LYS A 172      11.439 -11.049   1.903  1.00  0.00           H  
ATOM   1460  HZ3 LYS A 172      12.426 -11.430   0.573  1.00  0.00           H  
ATOM   1461  N   ASP A 173      11.958  -7.735   4.598  1.00  0.00           N  
ATOM   1462  CA  ASP A 173      11.360  -8.805   5.389  1.00  0.00           C  
ATOM   1463  C   ASP A 173      10.213  -8.284   6.250  1.00  0.00           C  
ATOM   1464  O   ASP A 173       9.071  -8.719   6.101  1.00  0.00           O  
ATOM   1465  CB  ASP A 173      12.422  -9.442   6.287  1.00  0.00           C  
ATOM   1466  CG  ASP A 173      11.892 -10.742   6.882  1.00  0.00           C  
ATOM   1467  OD1 ASP A 173      10.725 -11.032   6.678  1.00  0.00           O1-
ATOM   1468  OD2 ASP A 173      12.662 -11.429   7.533  1.00  0.00           O  
ATOM   1469  H   ASP A 173      12.931  -7.624   4.601  1.00  0.00           H  
ATOM   1470  HA  ASP A 173      10.977  -9.560   4.720  1.00  0.00           H  
ATOM   1471  HB2 ASP A 173      13.307  -9.649   5.703  1.00  0.00           H  
ATOM   1472  HB3 ASP A 173      12.672  -8.759   7.086  1.00  0.00           H  
ATOM   1473  N   ALA A 174      10.522  -7.363   7.155  1.00  0.00           N  
ATOM   1474  CA  ALA A 174       9.503  -6.805   8.038  1.00  0.00           C  
ATOM   1475  C   ALA A 174       8.281  -6.350   7.246  1.00  0.00           C  
ATOM   1476  O   ALA A 174       7.146  -6.539   7.682  1.00  0.00           O  
ATOM   1477  CB  ALA A 174      10.079  -5.618   8.813  1.00  0.00           C  
ATOM   1478  H   ALA A 174      11.447  -7.051   7.240  1.00  0.00           H  
ATOM   1479  HA  ALA A 174       9.199  -7.563   8.742  1.00  0.00           H  
ATOM   1480  HB1 ALA A 174       9.280  -4.943   9.084  1.00  0.00           H  
ATOM   1481  HB2 ALA A 174      10.796  -5.097   8.195  1.00  0.00           H  
ATOM   1482  HB3 ALA A 174      10.568  -5.976   9.708  1.00  0.00           H  
ATOM   1483  N   VAL A 175       8.517  -5.740   6.090  1.00  0.00           N  
ATOM   1484  CA  VAL A 175       7.421  -5.254   5.259  1.00  0.00           C  
ATOM   1485  C   VAL A 175       6.530  -6.403   4.793  1.00  0.00           C  
ATOM   1486  O   VAL A 175       5.305  -6.306   4.848  1.00  0.00           O  
ATOM   1487  CB  VAL A 175       7.978  -4.515   4.042  1.00  0.00           C  
ATOM   1488  CG1 VAL A 175       6.855  -3.722   3.369  1.00  0.00           C  
ATOM   1489  CG2 VAL A 175       9.081  -3.553   4.489  1.00  0.00           C  
ATOM   1490  H   VAL A 175       9.440  -5.604   5.790  1.00  0.00           H  
ATOM   1491  HA  VAL A 175       6.825  -4.565   5.838  1.00  0.00           H  
ATOM   1492  HB  VAL A 175       8.383  -5.230   3.340  1.00  0.00           H  
ATOM   1493 HG11 VAL A 175       7.225  -3.276   2.458  1.00  0.00           H  
ATOM   1494 HG12 VAL A 175       6.513  -2.946   4.037  1.00  0.00           H  
ATOM   1495 HG13 VAL A 175       6.035  -4.386   3.138  1.00  0.00           H  
ATOM   1496 HG21 VAL A 175       8.716  -2.939   5.300  1.00  0.00           H  
ATOM   1497 HG22 VAL A 175       9.368  -2.923   3.661  1.00  0.00           H  
ATOM   1498 HG23 VAL A 175       9.937  -4.119   4.825  1.00  0.00           H  
ATOM   1499  N   LYS A 176       7.147  -7.484   4.324  1.00  0.00           N  
ATOM   1500  CA  LYS A 176       6.391  -8.635   3.839  1.00  0.00           C  
ATOM   1501  C   LYS A 176       5.636  -9.321   4.975  1.00  0.00           C  
ATOM   1502  O   LYS A 176       4.453  -9.635   4.845  1.00  0.00           O  
ATOM   1503  CB  LYS A 176       7.346  -9.638   3.186  1.00  0.00           C  
ATOM   1504  CG  LYS A 176       6.554 -10.838   2.660  1.00  0.00           C  
ATOM   1505  CD  LYS A 176       6.744 -12.033   3.598  1.00  0.00           C  
ATOM   1506  CE  LYS A 176       8.124 -12.652   3.368  1.00  0.00           C  
ATOM   1507  NZ  LYS A 176       8.743 -12.987   4.682  1.00  0.00           N1+
ATOM   1508  H   LYS A 176       8.126  -7.516   4.289  1.00  0.00           H  
ATOM   1509  HA  LYS A 176       5.682  -8.300   3.099  1.00  0.00           H  
ATOM   1510  HB2 LYS A 176       7.863  -9.159   2.367  1.00  0.00           H  
ATOM   1511  HB3 LYS A 176       8.067  -9.975   3.916  1.00  0.00           H  
ATOM   1512  HG2 LYS A 176       5.506 -10.582   2.609  1.00  0.00           H  
ATOM   1513  HG3 LYS A 176       6.909 -11.098   1.674  1.00  0.00           H  
ATOM   1514  HD2 LYS A 176       6.661 -11.704   4.624  1.00  0.00           H  
ATOM   1515  HD3 LYS A 176       5.983 -12.772   3.395  1.00  0.00           H  
ATOM   1516  HE2 LYS A 176       8.022 -13.551   2.779  1.00  0.00           H  
ATOM   1517  HE3 LYS A 176       8.753 -11.948   2.844  1.00  0.00           H  
ATOM   1518  HZ1 LYS A 176       7.997 -13.140   5.388  1.00  0.00           H  
ATOM   1519  HZ2 LYS A 176       9.355 -12.202   4.987  1.00  0.00           H  
ATOM   1520  HZ3 LYS A 176       9.311 -13.853   4.587  1.00  0.00           H  
ATOM   1521  N   ARG A 177       6.327  -9.558   6.084  1.00  0.00           N  
ATOM   1522  CA  ARG A 177       5.711 -10.215   7.232  1.00  0.00           C  
ATOM   1523  C   ARG A 177       4.492  -9.437   7.719  1.00  0.00           C  
ATOM   1524  O   ARG A 177       3.463 -10.023   8.052  1.00  0.00           O  
ATOM   1525  CB  ARG A 177       6.727 -10.332   8.370  1.00  0.00           C  
ATOM   1526  CG  ARG A 177       7.531 -11.624   8.210  1.00  0.00           C  
ATOM   1527  CD  ARG A 177       8.715 -11.609   9.178  1.00  0.00           C  
ATOM   1528  NE  ARG A 177       9.471 -12.851   9.072  1.00  0.00           N  
ATOM   1529  CZ  ARG A 177      10.636 -13.000   9.693  1.00  0.00           C  
ATOM   1530  NH1 ARG A 177      11.121 -12.024  10.412  1.00  0.00           N  
ATOM   1531  NH2 ARG A 177      11.294 -14.121   9.584  1.00  0.00           N1+
ATOM   1532  H   ARG A 177       7.269  -9.289   6.132  1.00  0.00           H  
ATOM   1533  HA  ARG A 177       5.401 -11.208   6.942  1.00  0.00           H  
ATOM   1534  HB2 ARG A 177       7.396  -9.485   8.343  1.00  0.00           H  
ATOM   1535  HB3 ARG A 177       6.207 -10.350   9.317  1.00  0.00           H  
ATOM   1536  HG2 ARG A 177       6.897 -12.472   8.427  1.00  0.00           H  
ATOM   1537  HG3 ARG A 177       7.898 -11.696   7.197  1.00  0.00           H  
ATOM   1538  HD2 ARG A 177       9.361 -10.778   8.940  1.00  0.00           H  
ATOM   1539  HD3 ARG A 177       8.349 -11.496  10.189  1.00  0.00           H  
ATOM   1540  HE  ARG A 177       9.114 -13.588   8.534  1.00  0.00           H  
ATOM   1541 HH11 ARG A 177      10.617 -11.165  10.495  1.00  0.00           H  
ATOM   1542 HH12 ARG A 177      11.998 -12.136  10.879  1.00  0.00           H  
ATOM   1543 HH21 ARG A 177      10.923 -14.867   9.033  1.00  0.00           H  
ATOM   1544 HH22 ARG A 177      12.171 -14.233  10.052  1.00  0.00           H  
ATOM   1545  N   ALA A 178       4.621  -8.116   7.764  1.00  0.00           N  
ATOM   1546  CA  ALA A 178       3.527  -7.265   8.222  1.00  0.00           C  
ATOM   1547  C   ALA A 178       2.366  -7.277   7.230  1.00  0.00           C  
ATOM   1548  O   ALA A 178       1.205  -7.379   7.625  1.00  0.00           O  
ATOM   1549  CB  ALA A 178       4.028  -5.832   8.404  1.00  0.00           C  
ATOM   1550  H   ALA A 178       5.469  -7.707   7.492  1.00  0.00           H  
ATOM   1551  HA  ALA A 178       3.176  -7.632   9.175  1.00  0.00           H  
ATOM   1552  HB1 ALA A 178       4.674  -5.569   7.581  1.00  0.00           H  
ATOM   1553  HB2 ALA A 178       4.578  -5.758   9.332  1.00  0.00           H  
ATOM   1554  HB3 ALA A 178       3.186  -5.158   8.432  1.00  0.00           H  
ATOM   1555  N   ALA A 179       2.686  -7.167   5.946  1.00  0.00           N  
ATOM   1556  CA  ALA A 179       1.658  -7.158   4.908  1.00  0.00           C  
ATOM   1557  C   ALA A 179       0.950  -8.508   4.824  1.00  0.00           C  
ATOM   1558  O   ALA A 179      -0.279  -8.577   4.823  1.00  0.00           O  
ATOM   1559  CB  ALA A 179       2.289  -6.829   3.555  1.00  0.00           C  
ATOM   1560  H   ALA A 179       3.628  -7.085   5.690  1.00  0.00           H  
ATOM   1561  HA  ALA A 179       0.930  -6.397   5.143  1.00  0.00           H  
ATOM   1562  HB1 ALA A 179       1.629  -6.177   2.999  1.00  0.00           H  
ATOM   1563  HB2 ALA A 179       2.445  -7.741   2.999  1.00  0.00           H  
ATOM   1564  HB3 ALA A 179       3.236  -6.334   3.709  1.00  0.00           H  
ATOM   1565  N   THR A 180       1.735  -9.576   4.745  1.00  0.00           N  
ATOM   1566  CA  THR A 180       1.178 -10.922   4.647  1.00  0.00           C  
ATOM   1567  C   THR A 180       0.215 -11.211   5.798  1.00  0.00           C  
ATOM   1568  O   THR A 180      -0.875 -11.741   5.586  1.00  0.00           O  
ATOM   1569  CB  THR A 180       2.308 -11.952   4.660  1.00  0.00           C  
ATOM   1570  OG1 THR A 180       3.366 -11.502   3.826  1.00  0.00           O  
ATOM   1571  CG2 THR A 180       1.786 -13.294   4.146  1.00  0.00           C  
ATOM   1572  H   THR A 180       2.707  -9.456   4.742  1.00  0.00           H  
ATOM   1573  HA  THR A 180       0.642 -11.011   3.714  1.00  0.00           H  
ATOM   1574  HB  THR A 180       2.672 -12.075   5.669  1.00  0.00           H  
ATOM   1575  HG1 THR A 180       3.732 -12.265   3.373  1.00  0.00           H  
ATOM   1576 HG21 THR A 180       1.760 -13.281   3.066  1.00  0.00           H  
ATOM   1577 HG22 THR A 180       0.789 -13.463   4.528  1.00  0.00           H  
ATOM   1578 HG23 THR A 180       2.439 -14.087   4.480  1.00  0.00           H  
ATOM   1579  N   SER A 181       0.627 -10.871   7.016  1.00  0.00           N  
ATOM   1580  CA  SER A 181      -0.208 -11.114   8.190  1.00  0.00           C  
ATOM   1581  C   SER A 181      -1.496 -10.296   8.130  1.00  0.00           C  
ATOM   1582  O   SER A 181      -2.503 -10.666   8.735  1.00  0.00           O  
ATOM   1583  CB  SER A 181       0.564 -10.755   9.459  1.00  0.00           C  
ATOM   1584  OG  SER A 181       0.985  -9.399   9.385  1.00  0.00           O  
ATOM   1585  H   SER A 181       1.508 -10.458   7.130  1.00  0.00           H  
ATOM   1586  HA  SER A 181      -0.462 -12.162   8.226  1.00  0.00           H  
ATOM   1587  HB2 SER A 181      -0.072 -10.882  10.319  1.00  0.00           H  
ATOM   1588  HB3 SER A 181       1.425 -11.405   9.552  1.00  0.00           H  
ATOM   1589  HG  SER A 181       0.338  -8.916   8.865  1.00  0.00           H  
ATOM   1590  N   THR A 182      -1.458  -9.182   7.407  1.00  0.00           N  
ATOM   1591  CA  THR A 182      -2.635  -8.324   7.289  1.00  0.00           C  
ATOM   1592  C   THR A 182      -3.554  -8.810   6.181  1.00  0.00           C  
ATOM   1593  O   THR A 182      -4.769  -8.622   6.241  1.00  0.00           O  
ATOM   1594  CB  THR A 182      -2.215  -6.889   6.979  1.00  0.00           C  
ATOM   1595  OG1 THR A 182      -0.854  -6.872   6.581  1.00  0.00           O  
ATOM   1596  CG2 THR A 182      -2.397  -6.019   8.219  1.00  0.00           C  
ATOM   1597  H   THR A 182      -0.628  -8.936   6.949  1.00  0.00           H  
ATOM   1598  HA  THR A 182      -3.173  -8.338   8.224  1.00  0.00           H  
ATOM   1599  HB  THR A 182      -2.831  -6.504   6.179  1.00  0.00           H  
ATOM   1600  HG1 THR A 182      -0.374  -6.304   7.188  1.00  0.00           H  
ATOM   1601 HG21 THR A 182      -1.769  -6.389   9.015  1.00  0.00           H  
ATOM   1602 HG22 THR A 182      -3.430  -6.048   8.531  1.00  0.00           H  
ATOM   1603 HG23 THR A 182      -2.122  -5.004   7.984  1.00  0.00           H  
ATOM   1604  N   TRP A 183      -2.968  -9.430   5.168  1.00  0.00           N  
ATOM   1605  CA  TRP A 183      -3.733  -9.936   4.042  1.00  0.00           C  
ATOM   1606  C   TRP A 183      -3.229 -11.334   3.686  1.00  0.00           C  
ATOM   1607  O   TRP A 183      -2.689 -11.555   2.604  1.00  0.00           O  
ATOM   1608  CB  TRP A 183      -3.552  -8.989   2.853  1.00  0.00           C  
ATOM   1609  CG  TRP A 183      -3.880  -7.585   3.272  1.00  0.00           C  
ATOM   1610  CD1 TRP A 183      -5.053  -7.200   3.816  1.00  0.00           C  
ATOM   1611  CD2 TRP A 183      -3.056  -6.382   3.194  1.00  0.00           C  
ATOM   1612  NE1 TRP A 183      -5.019  -5.840   4.065  1.00  0.00           N  
ATOM   1613  CE2 TRP A 183      -3.802  -5.285   3.702  1.00  0.00           C  
ATOM   1614  CE3 TRP A 183      -1.750  -6.137   2.731  1.00  0.00           C  
ATOM   1615  CZ2 TRP A 183      -3.267  -3.996   3.748  1.00  0.00           C  
ATOM   1616  CZ3 TRP A 183      -1.209  -4.840   2.776  1.00  0.00           C  
ATOM   1617  CH2 TRP A 183      -1.964  -3.772   3.282  1.00  0.00           C  
ATOM   1618  H   TRP A 183      -1.996  -9.557   5.163  1.00  0.00           H  
ATOM   1619  HA  TRP A 183      -4.778  -9.982   4.306  1.00  0.00           H  
ATOM   1620  HB2 TRP A 183      -2.526  -9.032   2.512  1.00  0.00           H  
ATOM   1621  HB3 TRP A 183      -4.211  -9.288   2.051  1.00  0.00           H  
ATOM   1622  HD1 TRP A 183      -5.890  -7.850   4.017  1.00  0.00           H  
ATOM   1623  HE1 TRP A 183      -5.771  -5.333   4.444  1.00  0.00           H  
ATOM   1624  HE3 TRP A 183      -1.159  -6.950   2.338  1.00  0.00           H  
ATOM   1625  HZ2 TRP A 183      -3.853  -3.176   4.140  1.00  0.00           H  
ATOM   1626  HZ3 TRP A 183      -0.206  -4.665   2.418  1.00  0.00           H  
ATOM   1627  HH2 TRP A 183      -1.539  -2.777   3.308  1.00  0.00           H  
ATOM   1628  N   PRO A 184      -3.360 -12.262   4.600  1.00  0.00           N  
ATOM   1629  CA  PRO A 184      -2.867 -13.661   4.416  1.00  0.00           C  
ATOM   1630  C   PRO A 184      -3.694 -14.513   3.451  1.00  0.00           C  
ATOM   1631  O   PRO A 184      -3.148 -15.405   2.802  1.00  0.00           O  
ATOM   1632  CB  PRO A 184      -2.919 -14.247   5.827  1.00  0.00           C  
ATOM   1633  CG  PRO A 184      -3.972 -13.471   6.543  1.00  0.00           C  
ATOM   1634  CD  PRO A 184      -3.994 -12.077   5.918  1.00  0.00           C  
ATOM   1635  HA  PRO A 184      -1.841 -13.642   4.090  1.00  0.00           H  
ATOM   1636  HB2 PRO A 184      -3.186 -15.296   5.786  1.00  0.00           H  
ATOM   1637  HB3 PRO A 184      -1.968 -14.121   6.321  1.00  0.00           H  
ATOM   1638  HG2 PRO A 184      -4.934 -13.952   6.420  1.00  0.00           H  
ATOM   1639  HG3 PRO A 184      -3.728 -13.394   7.591  1.00  0.00           H  
ATOM   1640  HD2 PRO A 184      -5.014 -11.734   5.806  1.00  0.00           H  
ATOM   1641  HD3 PRO A 184      -3.421 -11.386   6.515  1.00  0.00           H  
ATOM   1642  N   ASP A 185      -5.000 -14.270   3.357  1.00  0.00           N  
ATOM   1643  CA  ASP A 185      -5.836 -15.072   2.465  1.00  0.00           C  
ATOM   1644  C   ASP A 185      -5.877 -14.481   1.059  1.00  0.00           C  
ATOM   1645  O   ASP A 185      -6.557 -15.006   0.178  1.00  0.00           O  
ATOM   1646  CB  ASP A 185      -7.258 -15.154   3.023  1.00  0.00           C  
ATOM   1647  CG  ASP A 185      -7.571 -13.906   3.842  1.00  0.00           C  
ATOM   1648  OD1 ASP A 185      -6.941 -13.722   4.870  1.00  0.00           O  
ATOM   1649  OD2 ASP A 185      -8.436 -13.152   3.428  1.00  0.00           O1-
ATOM   1650  H   ASP A 185      -5.429 -13.567   3.887  1.00  0.00           H  
ATOM   1651  HA  ASP A 185      -5.429 -16.071   2.412  1.00  0.00           H  
ATOM   1652  HB2 ASP A 185      -7.959 -15.231   2.205  1.00  0.00           H  
ATOM   1653  HB3 ASP A 185      -7.346 -16.025   3.654  1.00  0.00           H  
ATOM   1654  N   MET A 186      -5.148 -13.390   0.858  1.00  0.00           N  
ATOM   1655  CA  MET A 186      -5.107 -12.736  -0.447  1.00  0.00           C  
ATOM   1656  C   MET A 186      -3.734 -12.897  -1.083  1.00  0.00           C  
ATOM   1657  O   MET A 186      -2.718 -12.574  -0.470  1.00  0.00           O  
ATOM   1658  CB  MET A 186      -5.416 -11.246  -0.299  1.00  0.00           C  
ATOM   1659  CG  MET A 186      -6.786 -11.064   0.358  1.00  0.00           C  
ATOM   1660  SD  MET A 186      -7.385  -9.376   0.069  1.00  0.00           S  
ATOM   1661  CE  MET A 186      -7.618  -9.493  -1.725  1.00  0.00           C  
ATOM   1662  H   MET A 186      -4.626 -13.022   1.604  1.00  0.00           H  
ATOM   1663  HA  MET A 186      -5.848 -13.182  -1.091  1.00  0.00           H  
ATOM   1664  HB2 MET A 186      -4.658 -10.783   0.316  1.00  0.00           H  
ATOM   1665  HB3 MET A 186      -5.419 -10.784  -1.272  1.00  0.00           H  
ATOM   1666  HG2 MET A 186      -7.485 -11.773  -0.062  1.00  0.00           H  
ATOM   1667  HG3 MET A 186      -6.696 -11.235   1.420  1.00  0.00           H  
ATOM   1668  HE1 MET A 186      -8.486  -8.917  -2.011  1.00  0.00           H  
ATOM   1669  HE2 MET A 186      -7.764 -10.522  -2.008  1.00  0.00           H  
ATOM   1670  HE3 MET A 186      -6.741  -9.105  -2.227  1.00  0.00           H  
ATOM   1671  N   LYS A 187      -3.702 -13.395  -2.316  1.00  0.00           N  
ATOM   1672  CA  LYS A 187      -2.435 -13.580  -3.012  1.00  0.00           C  
ATOM   1673  C   LYS A 187      -1.546 -12.357  -2.818  1.00  0.00           C  
ATOM   1674  O   LYS A 187      -1.760 -11.317  -3.440  1.00  0.00           O  
ATOM   1675  CB  LYS A 187      -2.688 -13.801  -4.506  1.00  0.00           C  
ATOM   1676  CG  LYS A 187      -3.046 -15.268  -4.759  1.00  0.00           C  
ATOM   1677  CD  LYS A 187      -4.320 -15.624  -3.990  1.00  0.00           C  
ATOM   1678  CE  LYS A 187      -4.897 -16.934  -4.532  1.00  0.00           C  
ATOM   1679  NZ  LYS A 187      -5.374 -16.729  -5.928  1.00  0.00           N1+
ATOM   1680  H   LYS A 187      -4.534 -13.644  -2.771  1.00  0.00           H  
ATOM   1681  HA  LYS A 187      -1.935 -14.448  -2.609  1.00  0.00           H  
ATOM   1682  HB2 LYS A 187      -3.506 -13.171  -4.828  1.00  0.00           H  
ATOM   1683  HB3 LYS A 187      -1.798 -13.548  -5.063  1.00  0.00           H  
ATOM   1684  HG2 LYS A 187      -3.207 -15.421  -5.816  1.00  0.00           H  
ATOM   1685  HG3 LYS A 187      -2.236 -15.900  -4.424  1.00  0.00           H  
ATOM   1686  HD2 LYS A 187      -4.087 -15.739  -2.941  1.00  0.00           H  
ATOM   1687  HD3 LYS A 187      -5.047 -14.835  -4.112  1.00  0.00           H  
ATOM   1688  HE2 LYS A 187      -4.132 -17.696  -4.522  1.00  0.00           H  
ATOM   1689  HE3 LYS A 187      -5.723 -17.247  -3.911  1.00  0.00           H  
ATOM   1690  HZ1 LYS A 187      -5.087 -17.536  -6.516  1.00  0.00           H  
ATOM   1691  HZ2 LYS A 187      -4.959 -15.854  -6.311  1.00  0.00           H  
ATOM   1692  HZ3 LYS A 187      -6.411 -16.652  -5.933  1.00  0.00           H  
ATOM   1693  N   ILE A 188      -0.551 -12.496  -1.948  1.00  0.00           N  
ATOM   1694  CA  ILE A 188       0.373 -11.403  -1.667  1.00  0.00           C  
ATOM   1695  C   ILE A 188       1.776 -11.749  -2.146  1.00  0.00           C  
ATOM   1696  O   ILE A 188       2.382 -12.706  -1.663  1.00  0.00           O  
ATOM   1697  CB  ILE A 188       0.396 -11.129  -0.163  1.00  0.00           C  
ATOM   1698  CG1 ILE A 188      -0.823 -10.276   0.207  1.00  0.00           C  
ATOM   1699  CG2 ILE A 188       1.689 -10.397   0.219  1.00  0.00           C  
ATOM   1700  CD1 ILE A 188      -0.483  -8.786   0.112  1.00  0.00           C  
ATOM   1701  H   ILE A 188      -0.435 -13.351  -1.488  1.00  0.00           H  
ATOM   1702  HA  ILE A 188       0.037 -10.514  -2.176  1.00  0.00           H  
ATOM   1703  HB  ILE A 188       0.349 -12.068   0.369  1.00  0.00           H  
ATOM   1704 HG12 ILE A 188      -1.633 -10.499  -0.471  1.00  0.00           H  
ATOM   1705 HG13 ILE A 188      -1.126 -10.510   1.214  1.00  0.00           H  
ATOM   1706 HG21 ILE A 188       1.904  -9.636  -0.516  1.00  0.00           H  
ATOM   1707 HG22 ILE A 188       2.506 -11.104   0.257  1.00  0.00           H  
ATOM   1708 HG23 ILE A 188       1.572  -9.939   1.191  1.00  0.00           H  
ATOM   1709 HD11 ILE A 188       0.094  -8.603  -0.783  1.00  0.00           H  
ATOM   1710 HD12 ILE A 188       0.091  -8.490   0.979  1.00  0.00           H  
ATOM   1711 HD13 ILE A 188      -1.396  -8.211   0.075  1.00  0.00           H  
ATOM   1712  N   VAL A 189       2.292 -10.955  -3.083  1.00  0.00           N  
ATOM   1713  CA  VAL A 189       3.637 -11.186  -3.595  1.00  0.00           C  
ATOM   1714  C   VAL A 189       4.457  -9.908  -3.514  1.00  0.00           C  
ATOM   1715  O   VAL A 189       4.299  -8.994  -4.324  1.00  0.00           O  
ATOM   1716  CB  VAL A 189       3.592 -11.709  -5.037  1.00  0.00           C  
ATOM   1717  CG1 VAL A 189       2.512 -10.987  -5.834  1.00  0.00           C  
ATOM   1718  CG2 VAL A 189       4.951 -11.489  -5.704  1.00  0.00           C  
ATOM   1719  H   VAL A 189       1.757 -10.196  -3.414  1.00  0.00           H  
ATOM   1720  HA  VAL A 189       4.117 -11.931  -2.980  1.00  0.00           H  
ATOM   1721  HB  VAL A 189       3.367 -12.758  -5.021  1.00  0.00           H  
ATOM   1722 HG11 VAL A 189       2.223 -10.098  -5.314  1.00  0.00           H  
ATOM   1723 HG12 VAL A 189       1.654 -11.634  -5.946  1.00  0.00           H  
ATOM   1724 HG13 VAL A 189       2.898 -10.728  -6.810  1.00  0.00           H  
ATOM   1725 HG21 VAL A 189       5.738 -11.721  -5.002  1.00  0.00           H  
ATOM   1726 HG22 VAL A 189       5.037 -10.458  -6.013  1.00  0.00           H  
ATOM   1727 HG23 VAL A 189       5.036 -12.131  -6.567  1.00  0.00           H  
ATOM   1728  N   ASN A 190       5.339  -9.864  -2.521  1.00  0.00           N  
ATOM   1729  CA  ASN A 190       6.200  -8.709  -2.315  1.00  0.00           C  
ATOM   1730  C   ASN A 190       7.536  -8.946  -2.997  1.00  0.00           C  
ATOM   1731  O   ASN A 190       8.380  -9.682  -2.485  1.00  0.00           O  
ATOM   1732  CB  ASN A 190       6.414  -8.477  -0.817  1.00  0.00           C  
ATOM   1733  CG  ASN A 190       5.354  -9.224  -0.016  1.00  0.00           C  
ATOM   1734  OD1 ASN A 190       4.530  -8.605   0.657  1.00  0.00           O  
ATOM   1735  ND2 ASN A 190       5.325 -10.528  -0.048  1.00  0.00           N  
ATOM   1736  H   ASN A 190       5.414 -10.630  -1.915  1.00  0.00           H  
ATOM   1737  HA  ASN A 190       5.736  -7.838  -2.748  1.00  0.00           H  
ATOM   1738  HB2 ASN A 190       7.394  -8.834  -0.534  1.00  0.00           H  
ATOM   1739  HB3 ASN A 190       6.343  -7.420  -0.605  1.00  0.00           H  
ATOM   1740 HD21 ASN A 190       5.985 -11.021  -0.584  1.00  0.00           H  
ATOM   1741 HD22 ASN A 190       4.643 -11.017   0.466  1.00  0.00           H  
ATOM   1742  N   ASN A 191       7.710  -8.334  -4.163  1.00  0.00           N  
ATOM   1743  CA  ASN A 191       8.949  -8.512  -4.910  1.00  0.00           C  
ATOM   1744  C   ASN A 191       9.763  -7.227  -4.969  1.00  0.00           C  
ATOM   1745  O   ASN A 191       9.643  -6.439  -5.908  1.00  0.00           O  
ATOM   1746  CB  ASN A 191       8.622  -8.966  -6.336  1.00  0.00           C  
ATOM   1747  CG  ASN A 191       7.190  -8.585  -6.694  1.00  0.00           C  
ATOM   1748  OD1 ASN A 191       6.671  -7.582  -6.204  1.00  0.00           O  
ATOM   1749  ND2 ASN A 191       6.518  -9.326  -7.531  1.00  0.00           N  
ATOM   1750  H   ASN A 191       6.988  -7.772  -4.519  1.00  0.00           H  
ATOM   1751  HA  ASN A 191       9.543  -9.277  -4.436  1.00  0.00           H  
ATOM   1752  HB2 ASN A 191       9.299  -8.488  -7.028  1.00  0.00           H  
ATOM   1753  HB3 ASN A 191       8.734 -10.039  -6.405  1.00  0.00           H  
ATOM   1754 HD21 ASN A 191       6.938 -10.124  -7.924  1.00  0.00           H  
ATOM   1755 HD22 ASN A 191       5.594  -9.087  -7.765  1.00  0.00           H  
ATOM   1756  N   ILE A 192      10.603  -7.030  -3.958  1.00  0.00           N  
ATOM   1757  CA  ILE A 192      11.461  -5.859  -3.867  1.00  0.00           C  
ATOM   1758  C   ILE A 192      12.724  -6.087  -4.688  1.00  0.00           C  
ATOM   1759  O   ILE A 192      13.224  -7.210  -4.756  1.00  0.00           O  
ATOM   1760  CB  ILE A 192      11.823  -5.606  -2.403  1.00  0.00           C  
ATOM   1761  CG1 ILE A 192      10.619  -5.000  -1.674  1.00  0.00           C  
ATOM   1762  CG2 ILE A 192      13.003  -4.636  -2.319  1.00  0.00           C  
ATOM   1763  CD1 ILE A 192       9.403  -5.918  -1.819  1.00  0.00           C  
ATOM   1764  H   ILE A 192      10.649  -7.668  -3.215  1.00  0.00           H  
ATOM   1765  HA  ILE A 192      10.934  -5.000  -4.255  1.00  0.00           H  
ATOM   1766  HB  ILE A 192      12.096  -6.540  -1.937  1.00  0.00           H  
ATOM   1767 HG12 ILE A 192      10.855  -4.881  -0.627  1.00  0.00           H  
ATOM   1768 HG13 ILE A 192      10.389  -4.036  -2.102  1.00  0.00           H  
ATOM   1769 HG21 ILE A 192      12.870  -3.844  -3.040  1.00  0.00           H  
ATOM   1770 HG22 ILE A 192      13.920  -5.166  -2.529  1.00  0.00           H  
ATOM   1771 HG23 ILE A 192      13.048  -4.214  -1.324  1.00  0.00           H  
ATOM   1772 HD11 ILE A 192       8.694  -5.700  -1.033  1.00  0.00           H  
ATOM   1773 HD12 ILE A 192       9.713  -6.948  -1.746  1.00  0.00           H  
ATOM   1774 HD13 ILE A 192       8.938  -5.749  -2.779  1.00  0.00           H  
ATOM   1775  N   GLU A 193      13.251  -5.031  -5.295  1.00  0.00           N  
ATOM   1776  CA  GLU A 193      14.471  -5.152  -6.084  1.00  0.00           C  
ATOM   1777  C   GLU A 193      15.376  -3.958  -5.801  1.00  0.00           C  
ATOM   1778  O   GLU A 193      14.949  -2.809  -5.912  1.00  0.00           O  
ATOM   1779  CB  GLU A 193      14.130  -5.203  -7.574  1.00  0.00           C  
ATOM   1780  CG  GLU A 193      14.374  -6.617  -8.105  1.00  0.00           C  
ATOM   1781  CD  GLU A 193      15.870  -6.915  -8.125  1.00  0.00           C  
ATOM   1782  OE1 GLU A 193      16.527  -6.487  -9.060  1.00  0.00           O  
ATOM   1783  OE2 GLU A 193      16.337  -7.567  -7.206  1.00  0.00           O1-
ATOM   1784  H   GLU A 193      12.863  -4.138  -5.179  1.00  0.00           H  
ATOM   1785  HA  GLU A 193      14.985  -6.060  -5.807  1.00  0.00           H  
ATOM   1786  HB2 GLU A 193      13.091  -4.939  -7.714  1.00  0.00           H  
ATOM   1787  HB3 GLU A 193      14.755  -4.506  -8.111  1.00  0.00           H  
ATOM   1788  HG2 GLU A 193      13.874  -7.329  -7.466  1.00  0.00           H  
ATOM   1789  HG3 GLU A 193      13.981  -6.695  -9.107  1.00  0.00           H  
ATOM   1790  N   VAL A 194      16.622  -4.228  -5.420  1.00  0.00           N  
ATOM   1791  CA  VAL A 194      17.558  -3.153  -5.112  1.00  0.00           C  
ATOM   1792  C   VAL A 194      18.026  -2.461  -6.388  1.00  0.00           C  
ATOM   1793  O   VAL A 194      18.708  -3.062  -7.217  1.00  0.00           O  
ATOM   1794  CB  VAL A 194      18.768  -3.716  -4.366  1.00  0.00           C  
ATOM   1795  CG1 VAL A 194      18.297  -4.465  -3.119  1.00  0.00           C  
ATOM   1796  CG2 VAL A 194      19.527  -4.680  -5.284  1.00  0.00           C  
ATOM   1797  H   VAL A 194      16.919  -5.157  -5.336  1.00  0.00           H  
ATOM   1798  HA  VAL A 194      17.064  -2.429  -4.479  1.00  0.00           H  
ATOM   1799  HB  VAL A 194      19.421  -2.906  -4.075  1.00  0.00           H  
ATOM   1800 HG11 VAL A 194      18.389  -5.529  -3.282  1.00  0.00           H  
ATOM   1801 HG12 VAL A 194      17.265  -4.220  -2.921  1.00  0.00           H  
ATOM   1802 HG13 VAL A 194      18.905  -4.176  -2.274  1.00  0.00           H  
ATOM   1803 HG21 VAL A 194      20.283  -4.136  -5.831  1.00  0.00           H  
ATOM   1804 HG22 VAL A 194      18.836  -5.134  -5.979  1.00  0.00           H  
ATOM   1805 HG23 VAL A 194      19.996  -5.449  -4.688  1.00  0.00           H  
ATOM   1806  N   THR A 195      17.656  -1.194  -6.537  1.00  0.00           N  
ATOM   1807  CA  THR A 195      18.047  -0.428  -7.715  1.00  0.00           C  
ATOM   1808  C   THR A 195      19.559  -0.470  -7.902  1.00  0.00           C  
ATOM   1809  O   THR A 195      20.309   0.102  -7.111  1.00  0.00           O  
ATOM   1810  CB  THR A 195      17.588   1.025  -7.571  1.00  0.00           C  
ATOM   1811  OG1 THR A 195      17.947   1.749  -8.739  1.00  0.00           O  
ATOM   1812  CG2 THR A 195      18.257   1.654  -6.349  1.00  0.00           C  
ATOM   1813  H   THR A 195      17.112  -0.765  -5.844  1.00  0.00           H  
ATOM   1814  HA  THR A 195      17.573  -0.859  -8.584  1.00  0.00           H  
ATOM   1815  HB  THR A 195      16.516   1.053  -7.444  1.00  0.00           H  
ATOM   1816  HG1 THR A 195      18.144   1.115  -9.432  1.00  0.00           H  
ATOM   1817 HG21 THR A 195      19.100   2.251  -6.668  1.00  0.00           H  
ATOM   1818 HG22 THR A 195      18.598   0.875  -5.683  1.00  0.00           H  
ATOM   1819 HG23 THR A 195      17.546   2.283  -5.833  1.00  0.00           H  
ATOM   1820  N   GLY A 196      20.000  -1.151  -8.954  1.00  0.00           N  
ATOM   1821  CA  GLY A 196      21.426  -1.263  -9.238  1.00  0.00           C  
ATOM   1822  C   GLY A 196      21.976  -2.596  -8.754  1.00  0.00           C  
ATOM   1823  O   GLY A 196      22.457  -2.715  -7.628  1.00  0.00           O  
ATOM   1824  H   GLY A 196      19.356  -1.586  -9.550  1.00  0.00           H  
ATOM   1825  HA2 GLY A 196      21.581  -1.182 -10.304  1.00  0.00           H  
ATOM   1826  HA3 GLY A 196      21.951  -0.468  -8.744  1.00  0.00           H  
ATOM   1827  N   GLN A 197      21.896  -3.592  -9.619  1.00  0.00           N  
ATOM   1828  CA  GLN A 197      22.384  -4.927  -9.288  1.00  0.00           C  
ATOM   1829  C   GLN A 197      23.904  -4.989  -9.408  1.00  0.00           C  
ATOM   1830  O   GLN A 197      24.523  -5.985  -9.036  1.00  0.00           O  
ATOM   1831  CB  GLN A 197      21.755  -5.960 -10.225  1.00  0.00           C  
ATOM   1832  CG  GLN A 197      20.277  -6.136  -9.874  1.00  0.00           C  
ATOM   1833  CD  GLN A 197      20.131  -7.072  -8.679  1.00  0.00           C  
ATOM   1834  OE1 GLN A 197      19.033  -7.547  -8.393  1.00  0.00           O  
ATOM   1835  NE2 GLN A 197      21.179  -7.368  -7.962  1.00  0.00           N  
ATOM   1836  H   GLN A 197      21.499  -3.424 -10.495  1.00  0.00           H  
ATOM   1837  HA  GLN A 197      22.102  -5.161  -8.273  1.00  0.00           H  
ATOM   1838  HB2 GLN A 197      21.846  -5.620 -11.248  1.00  0.00           H  
ATOM   1839  HB3 GLN A 197      22.265  -6.905 -10.114  1.00  0.00           H  
ATOM   1840  HG2 GLN A 197      19.850  -5.174  -9.631  1.00  0.00           H  
ATOM   1841  HG3 GLN A 197      19.754  -6.555 -10.722  1.00  0.00           H  
ATOM   1842 HE21 GLN A 197      22.057  -6.987  -8.193  1.00  0.00           H  
ATOM   1843 HE22 GLN A 197      21.091  -7.970  -7.190  1.00  0.00           H  
ATOM   1844  N   ALA A 198      24.498  -3.921  -9.928  1.00  0.00           N  
ATOM   1845  CA  ALA A 198      25.947  -3.871 -10.089  1.00  0.00           C  
ATOM   1846  C   ALA A 198      26.618  -3.458  -8.779  1.00  0.00           C  
ATOM   1847  O   ALA A 198      25.969  -2.915  -7.886  1.00  0.00           O  
ATOM   1848  CB  ALA A 198      26.315  -2.877 -11.192  1.00  0.00           C  
ATOM   1849  H   ALA A 198      23.955  -3.154 -10.208  1.00  0.00           H  
ATOM   1850  HA  ALA A 198      26.297  -4.852 -10.372  1.00  0.00           H  
ATOM   1851  HB1 ALA A 198      26.985  -2.129 -10.794  1.00  0.00           H  
ATOM   1852  HB2 ALA A 198      25.419  -2.399 -11.558  1.00  0.00           H  
ATOM   1853  HB3 ALA A 198      26.800  -3.402 -12.002  1.00  0.00           H  
ATOM   1854  N   PRO A 199      27.897  -3.705  -8.652  1.00  0.00           N  
ATOM   1855  CA  PRO A 199      28.667  -3.350  -7.422  1.00  0.00           C  
ATOM   1856  C   PRO A 199      28.857  -1.837  -7.283  1.00  0.00           C  
ATOM   1857  O   PRO A 199      28.668  -1.098  -8.249  1.00  0.00           O  
ATOM   1858  CB  PRO A 199      30.014  -4.048  -7.623  1.00  0.00           C  
ATOM   1859  CG  PRO A 199      30.161  -4.217  -9.098  1.00  0.00           C  
ATOM   1860  CD  PRO A 199      28.749  -4.349  -9.665  1.00  0.00           C  
ATOM   1861  HA  PRO A 199      28.177  -3.753  -6.555  1.00  0.00           H  
ATOM   1862  HB2 PRO A 199      30.815  -3.434  -7.235  1.00  0.00           H  
ATOM   1863  HB3 PRO A 199      30.014  -5.013  -7.139  1.00  0.00           H  
ATOM   1864  HG2 PRO A 199      30.655  -3.352  -9.521  1.00  0.00           H  
ATOM   1865  HG3 PRO A 199      30.725  -5.110  -9.315  1.00  0.00           H  
ATOM   1866  HD2 PRO A 199      28.673  -3.836 -10.614  1.00  0.00           H  
ATOM   1867  HD3 PRO A 199      28.482  -5.389  -9.772  1.00  0.00           H  
ATOM   1868  N   PRO A 200      29.232  -1.365  -6.113  1.00  0.00           N  
ATOM   1869  CA  PRO A 200      29.464   0.091  -5.872  1.00  0.00           C  
ATOM   1870  C   PRO A 200      30.293   0.742  -6.980  1.00  0.00           C  
ATOM   1871  O   PRO A 200      30.643   0.098  -7.970  1.00  0.00           O  
ATOM   1872  CB  PRO A 200      30.226   0.127  -4.547  1.00  0.00           C  
ATOM   1873  CG  PRO A 200      29.861  -1.131  -3.832  1.00  0.00           C  
ATOM   1874  CD  PRO A 200      29.467  -2.162  -4.893  1.00  0.00           C  
ATOM   1875  HA  PRO A 200      28.523   0.605  -5.758  1.00  0.00           H  
ATOM   1876  HB2 PRO A 200      31.291   0.158  -4.732  1.00  0.00           H  
ATOM   1877  HB3 PRO A 200      29.922   0.982  -3.964  1.00  0.00           H  
ATOM   1878  HG2 PRO A 200      30.709  -1.489  -3.263  1.00  0.00           H  
ATOM   1879  HG3 PRO A 200      29.025  -0.952  -3.174  1.00  0.00           H  
ATOM   1880  HD2 PRO A 200      30.268  -2.871  -5.044  1.00  0.00           H  
ATOM   1881  HD3 PRO A 200      28.563  -2.667  -4.595  1.00  0.00           H  
ATOM   1882  N   GLY A 201      30.616   2.019  -6.801  1.00  0.00           N  
ATOM   1883  CA  GLY A 201      31.411   2.741  -7.787  1.00  0.00           C  
ATOM   1884  C   GLY A 201      31.842   4.101  -7.246  1.00  0.00           C  
ATOM   1885  O   GLY A 201      31.626   4.411  -6.074  1.00  0.00           O  
ATOM   1886  H   GLY A 201      30.326   2.485  -5.989  1.00  0.00           H  
ATOM   1887  HA2 GLY A 201      32.287   2.159  -8.032  1.00  0.00           H  
ATOM   1888  HA3 GLY A 201      30.821   2.889  -8.680  1.00  0.00           H  
ATOM   1889  N   PRO A 202      32.444   4.908  -8.076  1.00  0.00           N  
ATOM   1890  CA  PRO A 202      32.917   6.268  -7.680  1.00  0.00           C  
ATOM   1891  C   PRO A 202      31.813   7.071  -6.987  1.00  0.00           C  
ATOM   1892  O   PRO A 202      30.631   6.774  -7.153  1.00  0.00           O  
ATOM   1893  CB  PRO A 202      33.318   6.916  -9.010  1.00  0.00           C  
ATOM   1894  CG  PRO A 202      33.603   5.783  -9.940  1.00  0.00           C  
ATOM   1895  CD  PRO A 202      32.738   4.608  -9.485  1.00  0.00           C  
ATOM   1896  HA  PRO A 202      33.782   6.185  -7.044  1.00  0.00           H  
ATOM   1897  HB2 PRO A 202      32.504   7.519  -9.389  1.00  0.00           H  
ATOM   1898  HB3 PRO A 202      34.204   7.517  -8.883  1.00  0.00           H  
ATOM   1899  HG2 PRO A 202      33.346   6.065 -10.952  1.00  0.00           H  
ATOM   1900  HG3 PRO A 202      34.645   5.510  -9.883  1.00  0.00           H  
ATOM   1901  HD2 PRO A 202      31.826   4.563 -10.065  1.00  0.00           H  
ATOM   1902  HD3 PRO A 202      33.285   3.682  -9.562  1.00  0.00           H  
ATOM   1903  N   PRO A 203      32.168   8.075  -6.219  1.00  0.00           N  
ATOM   1904  CA  PRO A 203      31.171   8.920  -5.499  1.00  0.00           C  
ATOM   1905  C   PRO A 203      30.375   9.809  -6.450  1.00  0.00           C  
ATOM   1906  O   PRO A 203      30.995  10.560  -7.187  1.00  0.00           O  
ATOM   1907  CB  PRO A 203      32.021   9.763  -4.546  1.00  0.00           C  
ATOM   1908  CG  PRO A 203      33.378   9.814  -5.167  1.00  0.00           C  
ATOM   1909  CD  PRO A 203      33.549   8.515  -5.954  1.00  0.00           C  
ATOM   1910  OXT PRO A 203      29.159   9.726  -6.429  1.00  0.00           O  
ATOM   1911  HA  PRO A 203      30.503   8.298  -4.926  1.00  0.00           H  
ATOM   1912  HB2 PRO A 203      31.609  10.759  -4.460  1.00  0.00           H  
ATOM   1913  HB3 PRO A 203      32.076   9.293  -3.577  1.00  0.00           H  
ATOM   1914  HG2 PRO A 203      33.448  10.667  -5.830  1.00  0.00           H  
ATOM   1915  HG3 PRO A 203      34.134   9.876  -4.400  1.00  0.00           H  
ATOM   1916  HD2 PRO A 203      34.077   8.702  -6.878  1.00  0.00           H  
ATOM   1917  HD3 PRO A 203      34.068   7.779  -5.359  1.00  0.00           H  
TER    1918      PRO A 203                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A  73     -19.895 -11.921   0.957  1.00  0.00           N  
ATOM      2  CA  GLY A  73     -20.214 -11.049  -0.209  1.00  0.00           C  
ATOM      3  C   GLY A  73     -21.120 -11.803  -1.176  1.00  0.00           C  
ATOM      4  O   GLY A  73     -21.624 -12.880  -0.859  1.00  0.00           O  
ATOM      5  H1  GLY A  73     -19.351 -12.746   0.635  1.00  0.00           H  
ATOM      6  H2  GLY A  73     -20.780 -12.239   1.404  1.00  0.00           H  
ATOM      7  H3  GLY A  73     -19.332 -11.384   1.647  1.00  0.00           H  
ATOM      8  HA2 GLY A  73     -20.717 -10.156   0.136  1.00  0.00           H  
ATOM      9  HA3 GLY A  73     -19.301 -10.775  -0.715  1.00  0.00           H  
ATOM     10  N   ALA A  74     -21.321 -11.230  -2.358  1.00  0.00           N  
ATOM     11  CA  ALA A  74     -22.169 -11.858  -3.366  1.00  0.00           C  
ATOM     12  C   ALA A  74     -21.743 -11.430  -4.767  1.00  0.00           C  
ATOM     13  O   ALA A  74     -22.085 -12.080  -5.755  1.00  0.00           O  
ATOM     14  CB  ALA A  74     -23.631 -11.471  -3.134  1.00  0.00           C  
ATOM     15  H   ALA A  74     -20.893 -10.372  -2.556  1.00  0.00           H  
ATOM     16  HA  ALA A  74     -22.075 -12.930  -3.283  1.00  0.00           H  
ATOM     17  HB1 ALA A  74     -23.993 -11.954  -2.239  1.00  0.00           H  
ATOM     18  HB2 ALA A  74     -24.225 -11.785  -3.979  1.00  0.00           H  
ATOM     19  HB3 ALA A  74     -23.705 -10.399  -3.019  1.00  0.00           H  
ATOM     20  N   SER A  75     -20.995 -10.335  -4.844  1.00  0.00           N  
ATOM     21  CA  SER A  75     -20.528  -9.830  -6.130  1.00  0.00           C  
ATOM     22  C   SER A  75     -19.455 -10.747  -6.709  1.00  0.00           C  
ATOM     23  O   SER A  75     -18.715 -11.396  -5.970  1.00  0.00           O  
ATOM     24  CB  SER A  75     -19.960  -8.420  -5.962  1.00  0.00           C  
ATOM     25  OG  SER A  75     -20.580  -7.794  -4.847  1.00  0.00           O  
ATOM     26  H   SER A  75     -20.753  -9.857  -4.023  1.00  0.00           H  
ATOM     27  HA  SER A  75     -21.362  -9.790  -6.815  1.00  0.00           H  
ATOM     28  HB2 SER A  75     -18.898  -8.475  -5.793  1.00  0.00           H  
ATOM     29  HB3 SER A  75     -20.150  -7.848  -6.860  1.00  0.00           H  
ATOM     30  HG  SER A  75     -21.467  -8.151  -4.761  1.00  0.00           H  
ATOM     31  N   ALA A  76     -19.378 -10.795  -8.035  1.00  0.00           N  
ATOM     32  CA  ALA A  76     -18.391 -11.637  -8.701  1.00  0.00           C  
ATOM     33  C   ALA A  76     -17.924 -10.990 -10.001  1.00  0.00           C  
ATOM     34  O   ALA A  76     -16.731 -10.766 -10.201  1.00  0.00           O  
ATOM     35  CB  ALA A  76     -18.994 -13.010  -9.002  1.00  0.00           C  
ATOM     36  H   ALA A  76     -19.995 -10.257  -8.573  1.00  0.00           H  
ATOM     37  HA  ALA A  76     -17.541 -11.765  -8.048  1.00  0.00           H  
ATOM     38  HB1 ALA A  76     -18.542 -13.415  -9.895  1.00  0.00           H  
ATOM     39  HB2 ALA A  76     -20.059 -12.912  -9.150  1.00  0.00           H  
ATOM     40  HB3 ALA A  76     -18.806 -13.675  -8.171  1.00  0.00           H  
ATOM     41  N   LEU A  77     -18.875 -10.691 -10.882  1.00  0.00           N  
ATOM     42  CA  LEU A  77     -18.550 -10.070 -12.160  1.00  0.00           C  
ATOM     43  C   LEU A  77     -18.494  -8.552 -12.019  1.00  0.00           C  
ATOM     44  O   LEU A  77     -19.139  -7.824 -12.776  1.00  0.00           O  
ATOM     45  CB  LEU A  77     -19.599 -10.449 -13.206  1.00  0.00           C  
ATOM     46  CG  LEU A  77     -19.073 -10.117 -14.602  1.00  0.00           C  
ATOM     47  CD1 LEU A  77     -18.405 -11.355 -15.204  1.00  0.00           C  
ATOM     48  CD2 LEU A  77     -20.239  -9.686 -15.495  1.00  0.00           C  
ATOM     49  H   LEU A  77     -19.810 -10.892 -10.668  1.00  0.00           H  
ATOM     50  HA  LEU A  77     -17.586 -10.427 -12.488  1.00  0.00           H  
ATOM     51  HB2 LEU A  77     -19.804 -11.509 -13.140  1.00  0.00           H  
ATOM     52  HB3 LEU A  77     -20.507  -9.895 -13.024  1.00  0.00           H  
ATOM     53  HG  LEU A  77     -18.353  -9.316 -14.534  1.00  0.00           H  
ATOM     54 HD11 LEU A  77     -19.162 -12.033 -15.567  1.00  0.00           H  
ATOM     55 HD12 LEU A  77     -17.813 -11.848 -14.447  1.00  0.00           H  
ATOM     56 HD13 LEU A  77     -17.765 -11.057 -16.022  1.00  0.00           H  
ATOM     57 HD21 LEU A  77     -21.074 -10.352 -15.344  1.00  0.00           H  
ATOM     58 HD22 LEU A  77     -19.932  -9.723 -16.531  1.00  0.00           H  
ATOM     59 HD23 LEU A  77     -20.531  -8.678 -15.243  1.00  0.00           H  
ATOM     60  N   SER A  78     -17.720  -8.081 -11.046  1.00  0.00           N  
ATOM     61  CA  SER A  78     -17.585  -6.647 -10.814  1.00  0.00           C  
ATOM     62  C   SER A  78     -16.126  -6.281 -10.559  1.00  0.00           C  
ATOM     63  O   SER A  78     -15.325  -7.128 -10.164  1.00  0.00           O  
ATOM     64  CB  SER A  78     -18.434  -6.231  -9.612  1.00  0.00           C  
ATOM     65  OG  SER A  78     -19.427  -5.305 -10.035  1.00  0.00           O  
ATOM     66  H   SER A  78     -17.230  -8.709 -10.475  1.00  0.00           H  
ATOM     67  HA  SER A  78     -17.934  -6.116 -11.686  1.00  0.00           H  
ATOM     68  HB2 SER A  78     -18.915  -7.098  -9.191  1.00  0.00           H  
ATOM     69  HB3 SER A  78     -17.798  -5.777  -8.863  1.00  0.00           H  
ATOM     70  HG  SER A  78     -20.235  -5.794 -10.202  1.00  0.00           H  
ATOM     71  N   LEU A  79     -15.789  -5.016 -10.786  1.00  0.00           N  
ATOM     72  CA  LEU A  79     -14.422  -4.552 -10.577  1.00  0.00           C  
ATOM     73  C   LEU A  79     -14.262  -3.969  -9.177  1.00  0.00           C  
ATOM     74  O   LEU A  79     -15.149  -3.274  -8.680  1.00  0.00           O  
ATOM     75  CB  LEU A  79     -14.061  -3.490 -11.618  1.00  0.00           C  
ATOM     76  CG  LEU A  79     -13.848  -4.158 -12.978  1.00  0.00           C  
ATOM     77  CD1 LEU A  79     -15.155  -4.801 -13.451  1.00  0.00           C  
ATOM     78  CD2 LEU A  79     -13.401  -3.105 -13.996  1.00  0.00           C  
ATOM     79  H   LEU A  79     -16.469  -4.384 -11.100  1.00  0.00           H  
ATOM     80  HA  LEU A  79     -13.748  -5.389 -10.686  1.00  0.00           H  
ATOM     81  HB2 LEU A  79     -14.862  -2.768 -11.688  1.00  0.00           H  
ATOM     82  HB3 LEU A  79     -13.152  -2.989 -11.320  1.00  0.00           H  
ATOM     83  HG  LEU A  79     -13.086  -4.918 -12.888  1.00  0.00           H  
ATOM     84 HD11 LEU A  79     -15.990  -4.184 -13.156  1.00  0.00           H  
ATOM     85 HD12 LEU A  79     -15.255  -5.779 -13.006  1.00  0.00           H  
ATOM     86 HD13 LEU A  79     -15.140  -4.895 -14.527  1.00  0.00           H  
ATOM     87 HD21 LEU A  79     -13.967  -2.198 -13.849  1.00  0.00           H  
ATOM     88 HD22 LEU A  79     -13.570  -3.477 -14.996  1.00  0.00           H  
ATOM     89 HD23 LEU A  79     -12.349  -2.899 -13.864  1.00  0.00           H  
ATOM     90  N   SER A  80     -13.114  -4.227  -8.560  1.00  0.00           N  
ATOM     91  CA  SER A  80     -12.842  -3.684  -7.234  1.00  0.00           C  
ATOM     92  C   SER A  80     -11.352  -3.736  -6.908  1.00  0.00           C  
ATOM     93  O   SER A  80     -10.874  -4.725  -6.352  1.00  0.00           O  
ATOM     94  CB  SER A  80     -13.618  -4.478  -6.184  1.00  0.00           C  
ATOM     95  OG  SER A  80     -13.341  -5.863  -6.344  1.00  0.00           O  
ATOM     96  H   SER A  80     -12.426  -4.742  -9.033  1.00  0.00           H  
ATOM     97  HA  SER A  80     -13.171  -2.657  -7.203  1.00  0.00           H  
ATOM     98  HB2 SER A  80     -13.316  -4.168  -5.198  1.00  0.00           H  
ATOM     99  HB3 SER A  80     -14.677  -4.296  -6.308  1.00  0.00           H  
ATOM    100  HG  SER A  80     -14.162  -6.346  -6.216  1.00  0.00           H  
ATOM    101  N   LEU A  81     -10.615  -2.683  -7.257  1.00  0.00           N  
ATOM    102  CA  LEU A  81      -9.179  -2.650  -6.992  1.00  0.00           C  
ATOM    103  C   LEU A  81      -8.768  -1.298  -6.416  1.00  0.00           C  
ATOM    104  O   LEU A  81      -9.482  -0.306  -6.563  1.00  0.00           O  
ATOM    105  CB  LEU A  81      -8.406  -2.908  -8.287  1.00  0.00           C  
ATOM    106  CG  LEU A  81      -9.099  -2.190  -9.446  1.00  0.00           C  
ATOM    107  CD1 LEU A  81      -8.045  -1.641 -10.409  1.00  0.00           C  
ATOM    108  CD2 LEU A  81     -10.003  -3.177 -10.189  1.00  0.00           C  
ATOM    109  H   LEU A  81     -11.022  -1.928  -7.731  1.00  0.00           H  
ATOM    110  HA  LEU A  81      -8.934  -3.423  -6.279  1.00  0.00           H  
ATOM    111  HB2 LEU A  81      -7.397  -2.538  -8.183  1.00  0.00           H  
ATOM    112  HB3 LEU A  81      -8.383  -3.970  -8.486  1.00  0.00           H  
ATOM    113  HG  LEU A  81      -9.692  -1.374  -9.060  1.00  0.00           H  
ATOM    114 HD11 LEU A  81      -7.359  -2.429 -10.680  1.00  0.00           H  
ATOM    115 HD12 LEU A  81      -7.502  -0.840  -9.929  1.00  0.00           H  
ATOM    116 HD13 LEU A  81      -8.531  -1.265 -11.298  1.00  0.00           H  
ATOM    117 HD21 LEU A  81     -10.676  -2.631 -10.833  1.00  0.00           H  
ATOM    118 HD22 LEU A  81     -10.574  -3.750  -9.473  1.00  0.00           H  
ATOM    119 HD23 LEU A  81      -9.397  -3.844 -10.783  1.00  0.00           H  
ATOM    120  N   LEU A  82      -7.606  -1.270  -5.766  1.00  0.00           N  
ATOM    121  CA  LEU A  82      -7.090  -0.038  -5.176  1.00  0.00           C  
ATOM    122  C   LEU A  82      -5.730   0.302  -5.777  1.00  0.00           C  
ATOM    123  O   LEU A  82      -4.981  -0.591  -6.174  1.00  0.00           O  
ATOM    124  CB  LEU A  82      -6.953  -0.198  -3.659  1.00  0.00           C  
ATOM    125  CG  LEU A  82      -8.133   0.478  -2.961  1.00  0.00           C  
ATOM    126  CD1 LEU A  82      -9.443  -0.116  -3.480  1.00  0.00           C  
ATOM    127  CD2 LEU A  82      -8.032   0.244  -1.453  1.00  0.00           C  
ATOM    128  H   LEU A  82      -7.080  -2.093  -5.695  1.00  0.00           H  
ATOM    129  HA  LEU A  82      -7.776   0.769  -5.381  1.00  0.00           H  
ATOM    130  HB2 LEU A  82      -6.944  -1.248  -3.408  1.00  0.00           H  
ATOM    131  HB3 LEU A  82      -6.032   0.259  -3.330  1.00  0.00           H  
ATOM    132  HG  LEU A  82      -8.112   1.539  -3.165  1.00  0.00           H  
ATOM    133 HD11 LEU A  82     -10.162  -0.159  -2.675  1.00  0.00           H  
ATOM    134 HD12 LEU A  82      -9.263  -1.112  -3.856  1.00  0.00           H  
ATOM    135 HD13 LEU A  82      -9.830   0.505  -4.276  1.00  0.00           H  
ATOM    136 HD21 LEU A  82      -8.960   0.530  -0.980  1.00  0.00           H  
ATOM    137 HD22 LEU A  82      -7.225   0.835  -1.048  1.00  0.00           H  
ATOM    138 HD23 LEU A  82      -7.841  -0.803  -1.263  1.00  0.00           H  
ATOM    139  N   SER A  83      -5.419   1.593  -5.846  1.00  0.00           N  
ATOM    140  CA  SER A  83      -4.147   2.033  -6.408  1.00  0.00           C  
ATOM    141  C   SER A  83      -3.483   3.062  -5.502  1.00  0.00           C  
ATOM    142  O   SER A  83      -4.089   4.074  -5.150  1.00  0.00           O  
ATOM    143  CB  SER A  83      -4.373   2.642  -7.791  1.00  0.00           C  
ATOM    144  OG  SER A  83      -3.121   2.797  -8.447  1.00  0.00           O  
ATOM    145  H   SER A  83      -6.058   2.261  -5.518  1.00  0.00           H  
ATOM    146  HA  SER A  83      -3.491   1.181  -6.507  1.00  0.00           H  
ATOM    147  HB2 SER A  83      -5.002   1.992  -8.376  1.00  0.00           H  
ATOM    148  HB3 SER A  83      -4.857   3.605  -7.684  1.00  0.00           H  
ATOM    149  HG  SER A  83      -2.533   3.272  -7.855  1.00  0.00           H  
ATOM    150  N   ILE A  84      -2.230   2.805  -5.138  1.00  0.00           N  
ATOM    151  CA  ILE A  84      -1.492   3.724  -4.284  1.00  0.00           C  
ATOM    152  C   ILE A  84      -0.042   3.811  -4.740  1.00  0.00           C  
ATOM    153  O   ILE A  84       0.690   2.822  -4.706  1.00  0.00           O  
ATOM    154  CB  ILE A  84      -1.546   3.266  -2.828  1.00  0.00           C  
ATOM    155  CG1 ILE A  84      -2.980   2.869  -2.470  1.00  0.00           C  
ATOM    156  CG2 ILE A  84      -1.091   4.410  -1.920  1.00  0.00           C  
ATOM    157  CD1 ILE A  84      -3.059   2.537  -0.978  1.00  0.00           C  
ATOM    158  H   ILE A  84      -1.788   1.990  -5.455  1.00  0.00           H  
ATOM    159  HA  ILE A  84      -1.940   4.702  -4.359  1.00  0.00           H  
ATOM    160  HB  ILE A  84      -0.890   2.417  -2.694  1.00  0.00           H  
ATOM    161 HG12 ILE A  84      -3.646   3.690  -2.692  1.00  0.00           H  
ATOM    162 HG13 ILE A  84      -3.269   2.004  -3.045  1.00  0.00           H  
ATOM    163 HG21 ILE A  84      -1.953   4.858  -1.446  1.00  0.00           H  
ATOM    164 HG22 ILE A  84      -0.577   5.158  -2.509  1.00  0.00           H  
ATOM    165 HG23 ILE A  84      -0.424   4.027  -1.163  1.00  0.00           H  
ATOM    166 HD11 ILE A  84      -2.154   2.033  -0.673  1.00  0.00           H  
ATOM    167 HD12 ILE A  84      -3.908   1.894  -0.797  1.00  0.00           H  
ATOM    168 HD13 ILE A  84      -3.172   3.450  -0.412  1.00  0.00           H  
ATOM    169  N   SER A  85       0.361   5.002  -5.169  1.00  0.00           N  
ATOM    170  CA  SER A  85       1.724   5.216  -5.636  1.00  0.00           C  
ATOM    171  C   SER A  85       2.343   6.422  -4.942  1.00  0.00           C  
ATOM    172  O   SER A  85       1.750   7.499  -4.897  1.00  0.00           O  
ATOM    173  CB  SER A  85       1.725   5.441  -7.148  1.00  0.00           C  
ATOM    174  OG  SER A  85       1.712   4.182  -7.810  1.00  0.00           O  
ATOM    175  H   SER A  85      -0.274   5.749  -5.172  1.00  0.00           H  
ATOM    176  HA  SER A  85       2.317   4.343  -5.414  1.00  0.00           H  
ATOM    177  HB2 SER A  85       0.849   5.999  -7.432  1.00  0.00           H  
ATOM    178  HB3 SER A  85       2.610   5.997  -7.428  1.00  0.00           H  
ATOM    179  HG  SER A  85       0.875   3.754  -7.617  1.00  0.00           H  
ATOM    180  N   ARG A  86       3.546   6.236  -4.410  1.00  0.00           N  
ATOM    181  CA  ARG A  86       4.252   7.314  -3.732  1.00  0.00           C  
ATOM    182  C   ARG A  86       5.706   7.330  -4.184  1.00  0.00           C  
ATOM    183  O   ARG A  86       6.452   6.379  -3.925  1.00  0.00           O  
ATOM    184  CB  ARG A  86       4.185   7.122  -2.215  1.00  0.00           C  
ATOM    185  CG  ARG A  86       2.853   6.467  -1.838  1.00  0.00           C  
ATOM    186  CD  ARG A  86       2.593   6.656  -0.342  1.00  0.00           C  
ATOM    187  NE  ARG A  86       1.616   7.719  -0.135  1.00  0.00           N  
ATOM    188  CZ  ARG A  86       1.436   8.266   1.063  1.00  0.00           C  
ATOM    189  NH1 ARG A  86       2.136   7.849   2.082  1.00  0.00           N  
ATOM    190  NH2 ARG A  86       0.561   9.221   1.218  1.00  0.00           N1+
ATOM    191  H   ARG A  86       3.983   5.361  -4.486  1.00  0.00           H  
ATOM    192  HA  ARG A  86       3.790   8.255  -3.989  1.00  0.00           H  
ATOM    193  HB2 ARG A  86       5.001   6.489  -1.896  1.00  0.00           H  
ATOM    194  HB3 ARG A  86       4.262   8.082  -1.728  1.00  0.00           H  
ATOM    195  HG2 ARG A  86       2.055   6.926  -2.402  1.00  0.00           H  
ATOM    196  HG3 ARG A  86       2.894   5.412  -2.063  1.00  0.00           H  
ATOM    197  HD2 ARG A  86       2.212   5.737   0.073  1.00  0.00           H  
ATOM    198  HD3 ARG A  86       3.517   6.914   0.154  1.00  0.00           H  
ATOM    199  HE  ARG A  86       1.083   8.037  -0.894  1.00  0.00           H  
ATOM    200 HH11 ARG A  86       2.807   7.117   1.963  1.00  0.00           H  
ATOM    201 HH12 ARG A  86       2.001   8.262   2.983  1.00  0.00           H  
ATOM    202 HH21 ARG A  86       0.025   9.540   0.436  1.00  0.00           H  
ATOM    203 HH22 ARG A  86       0.426   9.634   2.118  1.00  0.00           H  
ATOM    204  N   SER A  87       6.099   8.409  -4.858  1.00  0.00           N  
ATOM    205  CA  SER A  87       7.464   8.545  -5.352  1.00  0.00           C  
ATOM    206  C   SER A  87       8.316   9.338  -4.365  1.00  0.00           C  
ATOM    207  O   SER A  87       9.355   8.865  -3.904  1.00  0.00           O  
ATOM    208  CB  SER A  87       7.455   9.261  -6.702  1.00  0.00           C  
ATOM    209  OG  SER A  87       7.157  10.636  -6.503  1.00  0.00           O  
ATOM    210  H   SER A  87       5.465   9.139  -5.024  1.00  0.00           H  
ATOM    211  HA  SER A  87       7.889   7.564  -5.485  1.00  0.00           H  
ATOM    212  HB2 SER A  87       8.423   9.172  -7.166  1.00  0.00           H  
ATOM    213  HB3 SER A  87       6.709   8.809  -7.342  1.00  0.00           H  
ATOM    214  HG  SER A  87       7.904  11.040  -6.052  1.00  0.00           H  
ATOM    215  N   GLY A  88       7.866  10.548  -4.049  1.00  0.00           N  
ATOM    216  CA  GLY A  88       8.589  11.407  -3.119  1.00  0.00           C  
ATOM    217  C   GLY A  88       8.007  12.816  -3.122  1.00  0.00           C  
ATOM    218  O   GLY A  88       7.559  13.309  -4.157  1.00  0.00           O  
ATOM    219  H   GLY A  88       7.032  10.870  -4.451  1.00  0.00           H  
ATOM    220  HA2 GLY A  88       8.517  10.992  -2.123  1.00  0.00           H  
ATOM    221  HA3 GLY A  88       9.627  11.454  -3.411  1.00  0.00           H  
ATOM    222  N   ASN A  89       8.010  13.458  -1.959  1.00  0.00           N  
ATOM    223  CA  ASN A  89       7.475  14.810  -1.844  1.00  0.00           C  
ATOM    224  C   ASN A  89       5.949  14.776  -1.843  1.00  0.00           C  
ATOM    225  O   ASN A  89       5.312  15.102  -0.842  1.00  0.00           O  
ATOM    226  CB  ASN A  89       7.969  15.668  -3.009  1.00  0.00           C  
ATOM    227  CG  ASN A  89       8.149  17.113  -2.554  1.00  0.00           C  
ATOM    228  OD1 ASN A  89       7.171  17.849  -2.422  1.00  0.00           O  
ATOM    229  ND2 ASN A  89       9.348  17.564  -2.306  1.00  0.00           N  
ATOM    230  H   ASN A  89       8.378  13.015  -1.165  1.00  0.00           H  
ATOM    231  HA  ASN A  89       7.817  15.246  -0.917  1.00  0.00           H  
ATOM    232  HB2 ASN A  89       8.915  15.284  -3.362  1.00  0.00           H  
ATOM    233  HB3 ASN A  89       7.248  15.635  -3.811  1.00  0.00           H  
ATOM    234 HD21 ASN A  89      10.124  16.976  -2.412  1.00  0.00           H  
ATOM    235 HD22 ASN A  89       9.472  18.491  -2.014  1.00  0.00           H  
ATOM    236  N   THR A  90       5.374  14.375  -2.972  1.00  0.00           N  
ATOM    237  CA  THR A  90       3.922  14.293  -3.097  1.00  0.00           C  
ATOM    238  C   THR A  90       3.476  12.835  -3.093  1.00  0.00           C  
ATOM    239  O   THR A  90       4.258  11.945  -3.430  1.00  0.00           O  
ATOM    240  CB  THR A  90       3.472  14.965  -4.398  1.00  0.00           C  
ATOM    241  OG1 THR A  90       3.876  14.169  -5.503  1.00  0.00           O  
ATOM    242  CG2 THR A  90       4.106  16.351  -4.504  1.00  0.00           C  
ATOM    243  H   THR A  90       5.936  14.125  -3.734  1.00  0.00           H  
ATOM    244  HA  THR A  90       3.468  14.803  -2.265  1.00  0.00           H  
ATOM    245  HB  THR A  90       2.397  15.064  -4.398  1.00  0.00           H  
ATOM    246  HG1 THR A  90       3.133  14.105  -6.109  1.00  0.00           H  
ATOM    247 HG21 THR A  90       5.121  16.256  -4.862  1.00  0.00           H  
ATOM    248 HG22 THR A  90       4.110  16.821  -3.532  1.00  0.00           H  
ATOM    249 HG23 THR A  90       3.536  16.956  -5.194  1.00  0.00           H  
ATOM    250  N   VAL A  91       2.219  12.592  -2.719  1.00  0.00           N  
ATOM    251  CA  VAL A  91       1.687  11.229  -2.688  1.00  0.00           C  
ATOM    252  C   VAL A  91       0.449  11.118  -3.577  1.00  0.00           C  
ATOM    253  O   VAL A  91      -0.366  12.040  -3.637  1.00  0.00           O  
ATOM    254  CB  VAL A  91       1.331  10.834  -1.253  1.00  0.00           C  
ATOM    255  CG1 VAL A  91       2.613  10.669  -0.436  1.00  0.00           C  
ATOM    256  CG2 VAL A  91       0.465  11.926  -0.622  1.00  0.00           C  
ATOM    257  H   VAL A  91       1.626  13.338  -2.470  1.00  0.00           H  
ATOM    258  HA  VAL A  91       2.439  10.549  -3.057  1.00  0.00           H  
ATOM    259  HB  VAL A  91       0.787   9.901  -1.262  1.00  0.00           H  
ATOM    260 HG11 VAL A  91       2.405  10.870   0.605  1.00  0.00           H  
ATOM    261 HG12 VAL A  91       3.360  11.362  -0.795  1.00  0.00           H  
ATOM    262 HG13 VAL A  91       2.979   9.659  -0.540  1.00  0.00           H  
ATOM    263 HG21 VAL A  91       0.076  11.575   0.322  1.00  0.00           H  
ATOM    264 HG22 VAL A  91      -0.354  12.161  -1.284  1.00  0.00           H  
ATOM    265 HG23 VAL A  91       1.063  12.810  -0.459  1.00  0.00           H  
ATOM    266  N   THR A  92       0.325   9.989  -4.273  1.00  0.00           N  
ATOM    267  CA  THR A  92      -0.808   9.767  -5.171  1.00  0.00           C  
ATOM    268  C   THR A  92      -1.570   8.502  -4.792  1.00  0.00           C  
ATOM    269  O   THR A  92      -1.049   7.393  -4.914  1.00  0.00           O  
ATOM    270  CB  THR A  92      -0.309   9.651  -6.613  1.00  0.00           C  
ATOM    271  OG1 THR A  92       0.683   8.636  -6.688  1.00  0.00           O  
ATOM    272  CG2 THR A  92       0.289  10.986  -7.058  1.00  0.00           C  
ATOM    273  H   THR A  92       1.020   9.301  -4.186  1.00  0.00           H  
ATOM    274  HA  THR A  92      -1.479  10.610  -5.106  1.00  0.00           H  
ATOM    275  HB  THR A  92      -1.134   9.397  -7.260  1.00  0.00           H  
ATOM    276  HG1 THR A  92       0.928   8.528  -7.610  1.00  0.00           H  
ATOM    277 HG21 THR A  92       1.213  11.162  -6.527  1.00  0.00           H  
ATOM    278 HG22 THR A  92      -0.408  11.782  -6.842  1.00  0.00           H  
ATOM    279 HG23 THR A  92       0.485  10.957  -8.120  1.00  0.00           H  
ATOM    280  N   LEU A  93      -2.808   8.676  -4.334  1.00  0.00           N  
ATOM    281  CA  LEU A  93      -3.635   7.539  -3.939  1.00  0.00           C  
ATOM    282  C   LEU A  93      -5.058   7.691  -4.468  1.00  0.00           C  
ATOM    283  O   LEU A  93      -5.769   8.632  -4.115  1.00  0.00           O  
ATOM    284  CB  LEU A  93      -3.676   7.402  -2.414  1.00  0.00           C  
ATOM    285  CG  LEU A  93      -2.414   8.012  -1.787  1.00  0.00           C  
ATOM    286  CD1 LEU A  93      -2.471   9.544  -1.840  1.00  0.00           C  
ATOM    287  CD2 LEU A  93      -2.310   7.569  -0.326  1.00  0.00           C  
ATOM    288  H   LEU A  93      -3.169   9.585  -4.256  1.00  0.00           H  
ATOM    289  HA  LEU A  93      -3.208   6.642  -4.354  1.00  0.00           H  
ATOM    290  HB2 LEU A  93      -4.554   7.905  -2.036  1.00  0.00           H  
ATOM    291  HB3 LEU A  93      -3.729   6.353  -2.156  1.00  0.00           H  
ATOM    292  HG  LEU A  93      -1.544   7.668  -2.326  1.00  0.00           H  
ATOM    293 HD11 LEU A  93      -1.606   9.917  -2.369  1.00  0.00           H  
ATOM    294 HD12 LEU A  93      -2.474   9.938  -0.834  1.00  0.00           H  
ATOM    295 HD13 LEU A  93      -3.366   9.860  -2.350  1.00  0.00           H  
ATOM    296 HD21 LEU A  93      -1.541   6.818  -0.231  1.00  0.00           H  
ATOM    297 HD22 LEU A  93      -3.257   7.157  -0.006  1.00  0.00           H  
ATOM    298 HD23 LEU A  93      -2.062   8.419   0.292  1.00  0.00           H  
ATOM    299  N   ILE A  94      -5.464   6.754  -5.315  1.00  0.00           N  
ATOM    300  CA  ILE A  94      -6.804   6.782  -5.895  1.00  0.00           C  
ATOM    301  C   ILE A  94      -7.385   5.372  -5.961  1.00  0.00           C  
ATOM    302  O   ILE A  94      -6.747   4.454  -6.475  1.00  0.00           O  
ATOM    303  CB  ILE A  94      -6.744   7.364  -7.308  1.00  0.00           C  
ATOM    304  CG1 ILE A  94      -5.295   7.355  -7.803  1.00  0.00           C  
ATOM    305  CG2 ILE A  94      -7.267   8.802  -7.294  1.00  0.00           C  
ATOM    306  CD1 ILE A  94      -5.267   7.657  -9.302  1.00  0.00           C  
ATOM    307  H   ILE A  94      -4.847   6.033  -5.557  1.00  0.00           H  
ATOM    308  HA  ILE A  94      -7.444   7.405  -5.286  1.00  0.00           H  
ATOM    309  HB  ILE A  94      -7.355   6.766  -7.968  1.00  0.00           H  
ATOM    310 HG12 ILE A  94      -4.730   8.107  -7.271  1.00  0.00           H  
ATOM    311 HG13 ILE A  94      -4.860   6.383  -7.624  1.00  0.00           H  
ATOM    312 HG21 ILE A  94      -7.014   9.286  -8.225  1.00  0.00           H  
ATOM    313 HG22 ILE A  94      -6.815   9.341  -6.474  1.00  0.00           H  
ATOM    314 HG23 ILE A  94      -8.339   8.793  -7.172  1.00  0.00           H  
ATOM    315 HD11 ILE A  94      -5.807   6.888  -9.834  1.00  0.00           H  
ATOM    316 HD12 ILE A  94      -4.243   7.680  -9.645  1.00  0.00           H  
ATOM    317 HD13 ILE A  94      -5.730   8.615  -9.485  1.00  0.00           H  
ATOM    318  N   GLY A  95      -8.597   5.205  -5.439  1.00  0.00           N  
ATOM    319  CA  GLY A  95      -9.250   3.901  -5.449  1.00  0.00           C  
ATOM    320  C   GLY A  95     -10.684   4.023  -4.946  1.00  0.00           C  
ATOM    321  O   GLY A  95     -11.289   5.091  -5.037  1.00  0.00           O  
ATOM    322  H   GLY A  95      -9.066   5.965  -5.035  1.00  0.00           H  
ATOM    323  HA2 GLY A  95      -9.256   3.513  -6.459  1.00  0.00           H  
ATOM    324  HA3 GLY A  95      -8.706   3.225  -4.805  1.00  0.00           H  
ATOM    325  N   ASP A  96     -11.226   2.928  -4.418  1.00  0.00           N  
ATOM    326  CA  ASP A  96     -12.593   2.931  -3.906  1.00  0.00           C  
ATOM    327  C   ASP A  96     -12.646   2.327  -2.505  1.00  0.00           C  
ATOM    328  O   ASP A  96     -12.208   1.198  -2.289  1.00  0.00           O  
ATOM    329  CB  ASP A  96     -13.501   2.132  -4.842  1.00  0.00           C  
ATOM    330  CG  ASP A  96     -13.996   3.023  -5.977  1.00  0.00           C  
ATOM    331  OD1 ASP A  96     -13.163   3.611  -6.648  1.00  0.00           O  
ATOM    332  OD2 ASP A  96     -15.200   3.107  -6.157  1.00  0.00           O1-
ATOM    333  H   ASP A  96     -10.702   2.100  -4.374  1.00  0.00           H  
ATOM    334  HA  ASP A  96     -12.951   3.949  -3.861  1.00  0.00           H  
ATOM    335  HB2 ASP A  96     -12.948   1.301  -5.254  1.00  0.00           H  
ATOM    336  HB3 ASP A  96     -14.349   1.759  -4.287  1.00  0.00           H  
ATOM    337  N   PHE A  97     -13.190   3.089  -1.559  1.00  0.00           N  
ATOM    338  CA  PHE A  97     -13.301   2.623  -0.180  1.00  0.00           C  
ATOM    339  C   PHE A  97     -14.749   2.238   0.128  1.00  0.00           C  
ATOM    340  O   PHE A  97     -15.673   2.753  -0.501  1.00  0.00           O  
ATOM    341  CB  PHE A  97     -12.863   3.735   0.776  1.00  0.00           C  
ATOM    342  CG  PHE A  97     -11.416   3.550   1.174  1.00  0.00           C  
ATOM    343  CD1 PHE A  97     -10.470   3.123   0.234  1.00  0.00           C  
ATOM    344  CD2 PHE A  97     -11.022   3.818   2.489  1.00  0.00           C  
ATOM    345  CE1 PHE A  97      -9.131   2.963   0.611  1.00  0.00           C  
ATOM    346  CE2 PHE A  97      -9.683   3.656   2.867  1.00  0.00           C  
ATOM    347  CZ  PHE A  97      -8.738   3.230   1.928  1.00  0.00           C  
ATOM    348  H   PHE A  97     -13.523   3.981  -1.795  1.00  0.00           H  
ATOM    349  HA  PHE A  97     -12.664   1.765  -0.048  1.00  0.00           H  
ATOM    350  HB2 PHE A  97     -12.978   4.693   0.287  1.00  0.00           H  
ATOM    351  HB3 PHE A  97     -13.482   3.708   1.662  1.00  0.00           H  
ATOM    352  HD1 PHE A  97     -10.772   2.918  -0.783  1.00  0.00           H  
ATOM    353  HD2 PHE A  97     -11.751   4.149   3.212  1.00  0.00           H  
ATOM    354  HE1 PHE A  97      -8.401   2.634  -0.113  1.00  0.00           H  
ATOM    355  HE2 PHE A  97      -9.381   3.862   3.884  1.00  0.00           H  
ATOM    356  HZ  PHE A  97      -7.706   3.106   2.219  1.00  0.00           H  
ATOM    357  N   PRO A  98     -14.973   1.362   1.079  1.00  0.00           N  
ATOM    358  CA  PRO A  98     -16.355   0.942   1.450  1.00  0.00           C  
ATOM    359  C   PRO A  98     -17.081   2.034   2.229  1.00  0.00           C  
ATOM    360  O   PRO A  98     -18.258   2.304   1.989  1.00  0.00           O  
ATOM    361  CB  PRO A  98     -16.131  -0.292   2.325  1.00  0.00           C  
ATOM    362  CG  PRO A  98     -14.773  -0.108   2.920  1.00  0.00           C  
ATOM    363  CD  PRO A  98     -13.955   0.680   1.897  1.00  0.00           C  
ATOM    364  HA  PRO A  98     -16.914   0.668   0.571  1.00  0.00           H  
ATOM    365  HB2 PRO A  98     -16.881  -0.340   3.103  1.00  0.00           H  
ATOM    366  HB3 PRO A  98     -16.153  -1.188   1.725  1.00  0.00           H  
ATOM    367  HG2 PRO A  98     -14.848   0.445   3.847  1.00  0.00           H  
ATOM    368  HG3 PRO A  98     -14.311  -1.067   3.094  1.00  0.00           H  
ATOM    369  HD2 PRO A  98     -13.316   1.398   2.395  1.00  0.00           H  
ATOM    370  HD3 PRO A  98     -13.372   0.008   1.286  1.00  0.00           H  
ATOM    371  N   ASP A  99     -16.368   2.658   3.162  1.00  0.00           N  
ATOM    372  CA  ASP A  99     -16.946   3.722   3.972  1.00  0.00           C  
ATOM    373  C   ASP A  99     -15.979   4.896   4.071  1.00  0.00           C  
ATOM    374  O   ASP A  99     -14.911   4.884   3.458  1.00  0.00           O  
ATOM    375  CB  ASP A  99     -17.264   3.200   5.375  1.00  0.00           C  
ATOM    376  CG  ASP A  99     -18.686   2.651   5.416  1.00  0.00           C  
ATOM    377  OD1 ASP A  99     -19.076   1.996   4.464  1.00  0.00           O1-
ATOM    378  OD2 ASP A  99     -19.365   2.896   6.399  1.00  0.00           O  
ATOM    379  H   ASP A  99     -15.438   2.391   3.319  1.00  0.00           H  
ATOM    380  HA  ASP A  99     -17.862   4.060   3.510  1.00  0.00           H  
ATOM    381  HB2 ASP A  99     -16.569   2.413   5.629  1.00  0.00           H  
ATOM    382  HB3 ASP A  99     -17.171   4.005   6.088  1.00  0.00           H  
ATOM    383  N   GLU A 100     -16.361   5.914   4.832  1.00  0.00           N  
ATOM    384  CA  GLU A 100     -15.521   7.095   4.987  1.00  0.00           C  
ATOM    385  C   GLU A 100     -14.612   6.977   6.211  1.00  0.00           C  
ATOM    386  O   GLU A 100     -13.466   7.411   6.181  1.00  0.00           O  
ATOM    387  CB  GLU A 100     -16.401   8.338   5.113  1.00  0.00           C  
ATOM    388  CG  GLU A 100     -16.947   8.440   6.539  1.00  0.00           C  
ATOM    389  CD  GLU A 100     -18.145   9.383   6.572  1.00  0.00           C  
ATOM    390  OE1 GLU A 100     -18.309  10.134   5.625  1.00  0.00           O1-
ATOM    391  OE2 GLU A 100     -18.881   9.339   7.544  1.00  0.00           O  
ATOM    392  H   GLU A 100     -17.229   5.878   5.288  1.00  0.00           H  
ATOM    393  HA  GLU A 100     -14.905   7.199   4.106  1.00  0.00           H  
ATOM    394  HB2 GLU A 100     -15.816   9.215   4.887  1.00  0.00           H  
ATOM    395  HB3 GLU A 100     -17.225   8.266   4.420  1.00  0.00           H  
ATOM    396  HG2 GLU A 100     -17.254   7.460   6.876  1.00  0.00           H  
ATOM    397  HG3 GLU A 100     -16.177   8.819   7.194  1.00  0.00           H  
ATOM    398  N   ALA A 101     -15.132   6.388   7.282  1.00  0.00           N  
ATOM    399  CA  ALA A 101     -14.349   6.223   8.509  1.00  0.00           C  
ATOM    400  C   ALA A 101     -13.101   5.381   8.243  1.00  0.00           C  
ATOM    401  O   ALA A 101     -12.098   5.489   8.948  1.00  0.00           O  
ATOM    402  CB  ALA A 101     -15.201   5.552   9.586  1.00  0.00           C  
ATOM    403  H   ALA A 101     -16.053   6.057   7.244  1.00  0.00           H  
ATOM    404  HA  ALA A 101     -14.045   7.197   8.862  1.00  0.00           H  
ATOM    405  HB1 ALA A 101     -15.733   4.716   9.155  1.00  0.00           H  
ATOM    406  HB2 ALA A 101     -15.910   6.264   9.981  1.00  0.00           H  
ATOM    407  HB3 ALA A 101     -14.562   5.200  10.383  1.00  0.00           H  
ATOM    408  N   ALA A 102     -13.185   4.546   7.218  1.00  0.00           N  
ATOM    409  CA  ALA A 102     -12.067   3.680   6.851  1.00  0.00           C  
ATOM    410  C   ALA A 102     -10.803   4.508   6.609  1.00  0.00           C  
ATOM    411  O   ALA A 102      -9.684   4.064   6.890  1.00  0.00           O  
ATOM    412  CB  ALA A 102     -12.412   2.882   5.593  1.00  0.00           C  
ATOM    413  H   ALA A 102     -14.023   4.525   6.711  1.00  0.00           H  
ATOM    414  HA  ALA A 102     -11.881   2.990   7.660  1.00  0.00           H  
ATOM    415  HB1 ALA A 102     -11.511   2.692   5.029  1.00  0.00           H  
ATOM    416  HB2 ALA A 102     -13.105   3.449   4.987  1.00  0.00           H  
ATOM    417  HB3 ALA A 102     -12.865   1.944   5.875  1.00  0.00           H  
ATOM    418  N   LYS A 103     -10.988   5.720   6.094  1.00  0.00           N  
ATOM    419  CA  LYS A 103      -9.855   6.595   5.826  1.00  0.00           C  
ATOM    420  C   LYS A 103      -9.104   6.905   7.117  1.00  0.00           C  
ATOM    421  O   LYS A 103      -7.883   7.015   7.116  1.00  0.00           O  
ATOM    422  CB  LYS A 103     -10.330   7.894   5.168  1.00  0.00           C  
ATOM    423  CG  LYS A 103     -10.901   8.840   6.228  1.00  0.00           C  
ATOM    424  CD  LYS A 103     -11.842   9.845   5.559  1.00  0.00           C  
ATOM    425  CE  LYS A 103     -11.070  10.668   4.524  1.00  0.00           C  
ATOM    426  NZ  LYS A 103     -11.637  12.044   4.464  1.00  0.00           N1+
ATOM    427  H   LYS A 103     -11.900   6.024   5.899  1.00  0.00           H  
ATOM    428  HA  LYS A 103      -9.183   6.090   5.148  1.00  0.00           H  
ATOM    429  HB2 LYS A 103      -9.494   8.371   4.675  1.00  0.00           H  
ATOM    430  HB3 LYS A 103     -11.097   7.668   4.440  1.00  0.00           H  
ATOM    431  HG2 LYS A 103     -11.450   8.271   6.962  1.00  0.00           H  
ATOM    432  HG3 LYS A 103     -10.095   9.370   6.712  1.00  0.00           H  
ATOM    433  HD2 LYS A 103     -12.644   9.311   5.069  1.00  0.00           H  
ATOM    434  HD3 LYS A 103     -12.254  10.505   6.308  1.00  0.00           H  
ATOM    435  HE2 LYS A 103     -10.029  10.719   4.807  1.00  0.00           H  
ATOM    436  HE3 LYS A 103     -11.157  10.200   3.556  1.00  0.00           H  
ATOM    437  HZ1 LYS A 103     -11.662  12.366   3.476  1.00  0.00           H  
ATOM    438  HZ2 LYS A 103     -11.042  12.689   5.024  1.00  0.00           H  
ATOM    439  HZ3 LYS A 103     -12.602  12.041   4.849  1.00  0.00           H  
ATOM    440  N   ALA A 104      -9.842   7.061   8.211  1.00  0.00           N  
ATOM    441  CA  ALA A 104      -9.236   7.377   9.501  1.00  0.00           C  
ATOM    442  C   ALA A 104      -8.140   6.379   9.872  1.00  0.00           C  
ATOM    443  O   ALA A 104      -7.057   6.775  10.302  1.00  0.00           O  
ATOM    444  CB  ALA A 104     -10.311   7.378  10.590  1.00  0.00           C  
ATOM    445  H   ALA A 104     -10.817   6.983   8.153  1.00  0.00           H  
ATOM    446  HA  ALA A 104      -8.802   8.364   9.448  1.00  0.00           H  
ATOM    447  HB1 ALA A 104     -11.209   7.841  10.208  1.00  0.00           H  
ATOM    448  HB2 ALA A 104      -9.956   7.933  11.445  1.00  0.00           H  
ATOM    449  HB3 ALA A 104     -10.527   6.362  10.884  1.00  0.00           H  
ATOM    450  N   ALA A 105      -8.422   5.088   9.716  1.00  0.00           N  
ATOM    451  CA  ALA A 105      -7.439   4.061  10.053  1.00  0.00           C  
ATOM    452  C   ALA A 105      -6.180   4.216   9.207  1.00  0.00           C  
ATOM    453  O   ALA A 105      -5.070   3.966   9.676  1.00  0.00           O  
ATOM    454  CB  ALA A 105      -8.037   2.671   9.829  1.00  0.00           C  
ATOM    455  H   ALA A 105      -9.297   4.812   9.373  1.00  0.00           H  
ATOM    456  HA  ALA A 105      -7.174   4.160  11.095  1.00  0.00           H  
ATOM    457  HB1 ALA A 105      -7.484   2.162   9.053  1.00  0.00           H  
ATOM    458  HB2 ALA A 105      -9.071   2.769   9.528  1.00  0.00           H  
ATOM    459  HB3 ALA A 105      -7.981   2.103  10.745  1.00  0.00           H  
ATOM    460  N   LEU A 106      -6.361   4.644   7.964  1.00  0.00           N  
ATOM    461  CA  LEU A 106      -5.216   4.838   7.078  1.00  0.00           C  
ATOM    462  C   LEU A 106      -4.552   6.185   7.358  1.00  0.00           C  
ATOM    463  O   LEU A 106      -3.329   6.281   7.452  1.00  0.00           O  
ATOM    464  CB  LEU A 106      -5.640   4.759   5.610  1.00  0.00           C  
ATOM    465  CG  LEU A 106      -4.809   3.683   4.900  1.00  0.00           C  
ATOM    466  CD1 LEU A 106      -5.235   3.593   3.433  1.00  0.00           C  
ATOM    467  CD2 LEU A 106      -3.319   4.046   4.974  1.00  0.00           C  
ATOM    468  H   LEU A 106      -7.278   4.839   7.664  1.00  0.00           H  
ATOM    469  HA  LEU A 106      -4.499   4.055   7.275  1.00  0.00           H  
ATOM    470  HB2 LEU A 106      -6.690   4.502   5.552  1.00  0.00           H  
ATOM    471  HB3 LEU A 106      -5.473   5.714   5.133  1.00  0.00           H  
ATOM    472  HG  LEU A 106      -4.972   2.729   5.379  1.00  0.00           H  
ATOM    473 HD11 LEU A 106      -4.379   3.761   2.798  1.00  0.00           H  
ATOM    474 HD12 LEU A 106      -5.986   4.343   3.231  1.00  0.00           H  
ATOM    475 HD13 LEU A 106      -5.642   2.613   3.236  1.00  0.00           H  
ATOM    476 HD21 LEU A 106      -3.212   5.060   5.330  1.00  0.00           H  
ATOM    477 HD22 LEU A 106      -2.878   3.961   3.992  1.00  0.00           H  
ATOM    478 HD23 LEU A 106      -2.817   3.371   5.654  1.00  0.00           H  
ATOM    479  N   MET A 107      -5.372   7.221   7.490  1.00  0.00           N  
ATOM    480  CA  MET A 107      -4.863   8.559   7.762  1.00  0.00           C  
ATOM    481  C   MET A 107      -3.935   8.538   8.972  1.00  0.00           C  
ATOM    482  O   MET A 107      -2.806   9.022   8.903  1.00  0.00           O  
ATOM    483  CB  MET A 107      -6.023   9.524   8.019  1.00  0.00           C  
ATOM    484  CG  MET A 107      -6.064  10.581   6.912  1.00  0.00           C  
ATOM    485  SD  MET A 107      -4.614  11.656   7.051  1.00  0.00           S  
ATOM    486  CE  MET A 107      -4.804  12.500   5.462  1.00  0.00           C  
ATOM    487  H   MET A 107      -6.332   7.074   7.402  1.00  0.00           H  
ATOM    488  HA  MET A 107      -4.306   8.901   6.904  1.00  0.00           H  
ATOM    489  HB2 MET A 107      -6.953   8.975   8.029  1.00  0.00           H  
ATOM    490  HB3 MET A 107      -5.882  10.011   8.973  1.00  0.00           H  
ATOM    491  HG2 MET A 107      -6.060  10.094   5.947  1.00  0.00           H  
ATOM    492  HG3 MET A 107      -6.961  11.172   7.013  1.00  0.00           H  
ATOM    493  HE1 MET A 107      -3.996  13.208   5.332  1.00  0.00           H  
ATOM    494  HE2 MET A 107      -5.745  13.027   5.443  1.00  0.00           H  
ATOM    495  HE3 MET A 107      -4.785  11.772   4.664  1.00  0.00           H  
ATOM    496  N   THR A 108      -4.407   7.966  10.075  1.00  0.00           N  
ATOM    497  CA  THR A 108      -3.589   7.886  11.279  1.00  0.00           C  
ATOM    498  C   THR A 108      -2.198   7.382  10.918  1.00  0.00           C  
ATOM    499  O   THR A 108      -1.235   7.588  11.657  1.00  0.00           O  
ATOM    500  CB  THR A 108      -4.235   6.942  12.295  1.00  0.00           C  
ATOM    501  OG1 THR A 108      -4.692   5.773  11.629  1.00  0.00           O  
ATOM    502  CG2 THR A 108      -5.415   7.644  12.968  1.00  0.00           C  
ATOM    503  H   THR A 108      -5.311   7.585  10.079  1.00  0.00           H  
ATOM    504  HA  THR A 108      -3.506   8.870  11.715  1.00  0.00           H  
ATOM    505  HB  THR A 108      -3.510   6.669  13.046  1.00  0.00           H  
ATOM    506  HG1 THR A 108      -4.009   5.102  11.703  1.00  0.00           H  
ATOM    507 HG21 THR A 108      -5.051   8.455  13.580  1.00  0.00           H  
ATOM    508 HG22 THR A 108      -5.950   6.938  13.587  1.00  0.00           H  
ATOM    509 HG23 THR A 108      -6.081   8.035  12.211  1.00  0.00           H  
ATOM    510  N   ALA A 109      -2.106   6.726   9.766  1.00  0.00           N  
ATOM    511  CA  ALA A 109      -0.834   6.199   9.293  1.00  0.00           C  
ATOM    512  C   ALA A 109      -0.008   7.315   8.665  1.00  0.00           C  
ATOM    513  O   ALA A 109       1.210   7.371   8.835  1.00  0.00           O  
ATOM    514  CB  ALA A 109      -1.073   5.091   8.265  1.00  0.00           C  
ATOM    515  H   ALA A 109      -2.913   6.604   9.223  1.00  0.00           H  
ATOM    516  HA  ALA A 109      -0.291   5.789  10.131  1.00  0.00           H  
ATOM    517  HB1 ALA A 109      -1.093   5.519   7.273  1.00  0.00           H  
ATOM    518  HB2 ALA A 109      -2.018   4.609   8.468  1.00  0.00           H  
ATOM    519  HB3 ALA A 109      -0.278   4.365   8.328  1.00  0.00           H  
ATOM    520  N   LEU A 110      -0.680   8.204   7.938  1.00  0.00           N  
ATOM    521  CA  LEU A 110       0.003   9.317   7.291  1.00  0.00           C  
ATOM    522  C   LEU A 110       0.714  10.177   8.327  1.00  0.00           C  
ATOM    523  O   LEU A 110       1.810  10.679   8.082  1.00  0.00           O  
ATOM    524  CB  LEU A 110      -1.003  10.173   6.519  1.00  0.00           C  
ATOM    525  CG  LEU A 110      -1.051   9.711   5.060  1.00  0.00           C  
ATOM    526  CD1 LEU A 110      -2.277  10.315   4.376  1.00  0.00           C  
ATOM    527  CD2 LEU A 110       0.216  10.163   4.322  1.00  0.00           C  
ATOM    528  H   LEU A 110      -1.651   8.110   7.836  1.00  0.00           H  
ATOM    529  HA  LEU A 110       0.732   8.924   6.601  1.00  0.00           H  
ATOM    530  HB2 LEU A 110      -1.983  10.060   6.963  1.00  0.00           H  
ATOM    531  HB3 LEU A 110      -0.707  11.211   6.562  1.00  0.00           H  
ATOM    532  HG  LEU A 110      -1.119   8.634   5.032  1.00  0.00           H  
ATOM    533 HD11 LEU A 110      -2.454  11.308   4.762  1.00  0.00           H  
ATOM    534 HD12 LEU A 110      -3.139   9.694   4.570  1.00  0.00           H  
ATOM    535 HD13 LEU A 110      -2.106  10.368   3.310  1.00  0.00           H  
ATOM    536 HD21 LEU A 110      -0.050  10.873   3.553  1.00  0.00           H  
ATOM    537 HD22 LEU A 110       0.691   9.306   3.870  1.00  0.00           H  
ATOM    538 HD23 LEU A 110       0.901  10.627   5.017  1.00  0.00           H  
ATOM    539  N   ASN A 111       0.087  10.342   9.487  1.00  0.00           N  
ATOM    540  CA  ASN A 111       0.675  11.144  10.553  1.00  0.00           C  
ATOM    541  C   ASN A 111       2.167  10.851  10.677  1.00  0.00           C  
ATOM    542  O   ASN A 111       2.922  11.653  11.229  1.00  0.00           O  
ATOM    543  CB  ASN A 111      -0.019  10.836  11.882  1.00  0.00           C  
ATOM    544  CG  ASN A 111      -1.357  11.564  11.952  1.00  0.00           C  
ATOM    545  OD1 ASN A 111      -1.457  12.722  11.546  1.00  0.00           O  
ATOM    546  ND2 ASN A 111      -2.398  10.952  12.448  1.00  0.00           N  
ATOM    547  H   ASN A 111      -0.787   9.920   9.628  1.00  0.00           H  
ATOM    548  HA  ASN A 111       0.539  12.189  10.323  1.00  0.00           H  
ATOM    549  HB2 ASN A 111      -0.186   9.772  11.961  1.00  0.00           H  
ATOM    550  HB3 ASN A 111       0.608  11.162  12.698  1.00  0.00           H  
ATOM    551 HD21 ASN A 111      -2.316  10.031  12.771  1.00  0.00           H  
ATOM    552 HD22 ASN A 111      -3.261  11.413  12.496  1.00  0.00           H  
ATOM    553  N   GLY A 112       2.585   9.699  10.162  1.00  0.00           N  
ATOM    554  CA  GLY A 112       3.988   9.309  10.223  1.00  0.00           C  
ATOM    555  C   GLY A 112       4.773   9.893   9.052  1.00  0.00           C  
ATOM    556  O   GLY A 112       5.950  10.225   9.191  1.00  0.00           O  
ATOM    557  H   GLY A 112       1.938   9.099   9.736  1.00  0.00           H  
ATOM    558  HA2 GLY A 112       4.416   9.666  11.149  1.00  0.00           H  
ATOM    559  HA3 GLY A 112       4.057   8.231  10.190  1.00  0.00           H  
ATOM    560  N   LEU A 113       4.122  10.016   7.897  1.00  0.00           N  
ATOM    561  CA  LEU A 113       4.782  10.563   6.717  1.00  0.00           C  
ATOM    562  C   LEU A 113       4.573  12.072   6.634  1.00  0.00           C  
ATOM    563  O   LEU A 113       5.396  12.791   6.068  1.00  0.00           O  
ATOM    564  CB  LEU A 113       4.224   9.900   5.456  1.00  0.00           C  
ATOM    565  CG  LEU A 113       5.242  10.023   4.322  1.00  0.00           C  
ATOM    566  CD1 LEU A 113       6.109   8.763   4.276  1.00  0.00           C  
ATOM    567  CD2 LEU A 113       4.505  10.183   2.991  1.00  0.00           C  
ATOM    568  H   LEU A 113       3.183   9.738   7.834  1.00  0.00           H  
ATOM    569  HA  LEU A 113       5.839  10.357   6.780  1.00  0.00           H  
ATOM    570  HB2 LEU A 113       4.029   8.856   5.654  1.00  0.00           H  
ATOM    571  HB3 LEU A 113       3.306  10.390   5.167  1.00  0.00           H  
ATOM    572  HG  LEU A 113       5.871  10.885   4.494  1.00  0.00           H  
ATOM    573 HD11 LEU A 113       6.479   8.546   5.268  1.00  0.00           H  
ATOM    574 HD12 LEU A 113       6.942   8.924   3.609  1.00  0.00           H  
ATOM    575 HD13 LEU A 113       5.518   7.932   3.922  1.00  0.00           H  
ATOM    576 HD21 LEU A 113       5.162   9.905   2.179  1.00  0.00           H  
ATOM    577 HD22 LEU A 113       4.199  11.212   2.870  1.00  0.00           H  
ATOM    578 HD23 LEU A 113       3.633   9.545   2.983  1.00  0.00           H  
ATOM    579  N   LEU A 114       3.465  12.540   7.200  1.00  0.00           N  
ATOM    580  CA  LEU A 114       3.149  13.966   7.187  1.00  0.00           C  
ATOM    581  C   LEU A 114       4.411  14.793   7.415  1.00  0.00           C  
ATOM    582  O   LEU A 114       4.960  14.811   8.516  1.00  0.00           O  
ATOM    583  CB  LEU A 114       2.125  14.281   8.284  1.00  0.00           C  
ATOM    584  CG  LEU A 114       0.959  15.095   7.710  1.00  0.00           C  
ATOM    585  CD1 LEU A 114       1.494  16.359   7.031  1.00  0.00           C  
ATOM    586  CD2 LEU A 114       0.190  14.251   6.690  1.00  0.00           C  
ATOM    587  H   LEU A 114       2.848  11.913   7.631  1.00  0.00           H  
ATOM    588  HA  LEU A 114       2.732  14.223   6.227  1.00  0.00           H  
ATOM    589  HB2 LEU A 114       1.748  13.356   8.694  1.00  0.00           H  
ATOM    590  HB3 LEU A 114       2.605  14.848   9.067  1.00  0.00           H  
ATOM    591  HG  LEU A 114       0.296  15.379   8.515  1.00  0.00           H  
ATOM    592 HD11 LEU A 114       2.494  16.563   7.384  1.00  0.00           H  
ATOM    593 HD12 LEU A 114       0.851  17.194   7.267  1.00  0.00           H  
ATOM    594 HD13 LEU A 114       1.513  16.211   5.961  1.00  0.00           H  
ATOM    595 HD21 LEU A 114       0.251  14.717   5.717  1.00  0.00           H  
ATOM    596 HD22 LEU A 114      -0.846  14.179   6.989  1.00  0.00           H  
ATOM    597 HD23 LEU A 114       0.620  13.261   6.642  1.00  0.00           H  
ATOM    598  N   ALA A 115       4.861  15.476   6.364  1.00  0.00           N  
ATOM    599  CA  ALA A 115       6.058  16.306   6.450  1.00  0.00           C  
ATOM    600  C   ALA A 115       5.704  17.774   6.218  1.00  0.00           C  
ATOM    601  O   ALA A 115       4.630  18.087   5.704  1.00  0.00           O  
ATOM    602  CB  ALA A 115       7.076  15.855   5.401  1.00  0.00           C  
ATOM    603  H   ALA A 115       4.377  15.425   5.515  1.00  0.00           H  
ATOM    604  HA  ALA A 115       6.494  16.197   7.430  1.00  0.00           H  
ATOM    605  HB1 ALA A 115       6.661  15.045   4.820  1.00  0.00           H  
ATOM    606  HB2 ALA A 115       7.976  15.519   5.895  1.00  0.00           H  
ATOM    607  HB3 ALA A 115       7.312  16.683   4.747  1.00  0.00           H  
ATOM    608  N   PRO A 116       6.582  18.672   6.584  1.00  0.00           N  
ATOM    609  CA  PRO A 116       6.356  20.137   6.409  1.00  0.00           C  
ATOM    610  C   PRO A 116       6.438  20.563   4.946  1.00  0.00           C  
ATOM    611  O   PRO A 116       7.482  20.426   4.308  1.00  0.00           O  
ATOM    612  CB  PRO A 116       7.481  20.777   7.225  1.00  0.00           C  
ATOM    613  CG  PRO A 116       8.569  19.757   7.262  1.00  0.00           C  
ATOM    614  CD  PRO A 116       7.887  18.391   7.207  1.00  0.00           C  
ATOM    615  HA  PRO A 116       5.404  20.420   6.828  1.00  0.00           H  
ATOM    616  HB2 PRO A 116       7.825  21.680   6.741  1.00  0.00           H  
ATOM    617  HB3 PRO A 116       7.143  20.992   8.227  1.00  0.00           H  
ATOM    618  HG2 PRO A 116       9.223  19.883   6.409  1.00  0.00           H  
ATOM    619  HG3 PRO A 116       9.130  19.845   8.178  1.00  0.00           H  
ATOM    620  HD2 PRO A 116       8.463  17.705   6.601  1.00  0.00           H  
ATOM    621  HD3 PRO A 116       7.750  17.998   8.203  1.00  0.00           H  
ATOM    622  N   GLY A 117       5.335  21.086   4.422  1.00  0.00           N  
ATOM    623  CA  GLY A 117       5.296  21.537   3.035  1.00  0.00           C  
ATOM    624  C   GLY A 117       4.999  20.380   2.086  1.00  0.00           C  
ATOM    625  O   GLY A 117       5.111  20.523   0.868  1.00  0.00           O  
ATOM    626  H   GLY A 117       4.533  21.175   4.979  1.00  0.00           H  
ATOM    627  HA2 GLY A 117       4.527  22.290   2.929  1.00  0.00           H  
ATOM    628  HA3 GLY A 117       6.253  21.967   2.776  1.00  0.00           H  
ATOM    629  N   VAL A 118       4.621  19.237   2.648  1.00  0.00           N  
ATOM    630  CA  VAL A 118       4.312  18.066   1.834  1.00  0.00           C  
ATOM    631  C   VAL A 118       2.933  18.205   1.198  1.00  0.00           C  
ATOM    632  O   VAL A 118       1.975  18.611   1.856  1.00  0.00           O  
ATOM    633  CB  VAL A 118       4.354  16.804   2.698  1.00  0.00           C  
ATOM    634  CG1 VAL A 118       3.041  16.665   3.472  1.00  0.00           C  
ATOM    635  CG2 VAL A 118       4.546  15.580   1.801  1.00  0.00           C  
ATOM    636  H   VAL A 118       4.549  19.178   3.623  1.00  0.00           H  
ATOM    637  HA  VAL A 118       5.051  17.978   1.051  1.00  0.00           H  
ATOM    638  HB  VAL A 118       5.176  16.873   3.396  1.00  0.00           H  
ATOM    639 HG11 VAL A 118       3.179  15.982   4.296  1.00  0.00           H  
ATOM    640 HG12 VAL A 118       2.273  16.282   2.816  1.00  0.00           H  
ATOM    641 HG13 VAL A 118       2.742  17.631   3.852  1.00  0.00           H  
ATOM    642 HG21 VAL A 118       4.320  14.684   2.359  1.00  0.00           H  
ATOM    643 HG22 VAL A 118       5.570  15.541   1.458  1.00  0.00           H  
ATOM    644 HG23 VAL A 118       3.884  15.650   0.950  1.00  0.00           H  
ATOM    645  N   ASN A 119       2.835  17.863  -0.082  1.00  0.00           N  
ATOM    646  CA  ASN A 119       1.564  17.951  -0.788  1.00  0.00           C  
ATOM    647  C   ASN A 119       0.912  16.576  -0.876  1.00  0.00           C  
ATOM    648  O   ASN A 119       1.587  15.573  -1.119  1.00  0.00           O  
ATOM    649  CB  ASN A 119       1.785  18.503  -2.199  1.00  0.00           C  
ATOM    650  CG  ASN A 119       0.662  19.467  -2.563  1.00  0.00           C  
ATOM    651  OD1 ASN A 119      -0.149  19.174  -3.442  1.00  0.00           O  
ATOM    652  ND2 ASN A 119       0.566  20.608  -1.937  1.00  0.00           N  
ATOM    653  H   ASN A 119       3.628  17.545  -0.562  1.00  0.00           H  
ATOM    654  HA  ASN A 119       0.908  18.619  -0.251  1.00  0.00           H  
ATOM    655  HB2 ASN A 119       2.731  19.023  -2.235  1.00  0.00           H  
ATOM    656  HB3 ASN A 119       1.799  17.686  -2.905  1.00  0.00           H  
ATOM    657 HD21 ASN A 119       1.214  20.840  -1.238  1.00  0.00           H  
ATOM    658 HD22 ASN A 119      -0.152  21.233  -2.166  1.00  0.00           H  
ATOM    659  N   VAL A 120      -0.402  16.532  -0.679  1.00  0.00           N  
ATOM    660  CA  VAL A 120      -1.135  15.274  -0.740  1.00  0.00           C  
ATOM    661  C   VAL A 120      -2.264  15.371  -1.755  1.00  0.00           C  
ATOM    662  O   VAL A 120      -2.955  16.387  -1.839  1.00  0.00           O  
ATOM    663  CB  VAL A 120      -1.709  14.937   0.636  1.00  0.00           C  
ATOM    664  CG1 VAL A 120      -2.571  13.676   0.534  1.00  0.00           C  
ATOM    665  CG2 VAL A 120      -0.562  14.691   1.619  1.00  0.00           C  
ATOM    666  H   VAL A 120      -0.897  17.359  -0.495  1.00  0.00           H  
ATOM    667  HA  VAL A 120      -0.463  14.487  -1.040  1.00  0.00           H  
ATOM    668  HB  VAL A 120      -2.316  15.760   0.985  1.00  0.00           H  
ATOM    669 HG11 VAL A 120      -3.610  13.956   0.445  1.00  0.00           H  
ATOM    670 HG12 VAL A 120      -2.434  13.074   1.419  1.00  0.00           H  
ATOM    671 HG13 VAL A 120      -2.276  13.108  -0.337  1.00  0.00           H  
ATOM    672 HG21 VAL A 120       0.152  15.498   1.547  1.00  0.00           H  
ATOM    673 HG22 VAL A 120      -0.076  13.757   1.379  1.00  0.00           H  
ATOM    674 HG23 VAL A 120      -0.953  14.645   2.625  1.00  0.00           H  
ATOM    675  N   ILE A 121      -2.456  14.303  -2.516  1.00  0.00           N  
ATOM    676  CA  ILE A 121      -3.512  14.263  -3.517  1.00  0.00           C  
ATOM    677  C   ILE A 121      -4.172  12.891  -3.497  1.00  0.00           C  
ATOM    678  O   ILE A 121      -3.843  12.023  -4.308  1.00  0.00           O  
ATOM    679  CB  ILE A 121      -2.934  14.535  -4.909  1.00  0.00           C  
ATOM    680  CG1 ILE A 121      -2.272  15.916  -4.931  1.00  0.00           C  
ATOM    681  CG2 ILE A 121      -4.056  14.493  -5.949  1.00  0.00           C  
ATOM    682  CD1 ILE A 121      -0.775  15.770  -4.654  1.00  0.00           C  
ATOM    683  H   ILE A 121      -1.889  13.512  -2.398  1.00  0.00           H  
ATOM    684  HA  ILE A 121      -4.250  15.015  -3.284  1.00  0.00           H  
ATOM    685  HB  ILE A 121      -2.199  13.779  -5.146  1.00  0.00           H  
ATOM    686 HG12 ILE A 121      -2.418  16.367  -5.902  1.00  0.00           H  
ATOM    687 HG13 ILE A 121      -2.717  16.543  -4.174  1.00  0.00           H  
ATOM    688 HG21 ILE A 121      -4.183  13.480  -6.299  1.00  0.00           H  
ATOM    689 HG22 ILE A 121      -3.800  15.133  -6.780  1.00  0.00           H  
ATOM    690 HG23 ILE A 121      -4.976  14.837  -5.501  1.00  0.00           H  
ATOM    691 HD11 ILE A 121      -0.266  15.493  -5.566  1.00  0.00           H  
ATOM    692 HD12 ILE A 121      -0.619  15.003  -3.909  1.00  0.00           H  
ATOM    693 HD13 ILE A 121      -0.382  16.708  -4.293  1.00  0.00           H  
ATOM    694  N   ASP A 122      -5.095  12.699  -2.559  1.00  0.00           N  
ATOM    695  CA  ASP A 122      -5.788  11.424  -2.430  1.00  0.00           C  
ATOM    696  C   ASP A 122      -7.277  11.591  -2.703  1.00  0.00           C  
ATOM    697  O   ASP A 122      -7.967  12.342  -2.013  1.00  0.00           O  
ATOM    698  CB  ASP A 122      -5.576  10.858  -1.020  1.00  0.00           C  
ATOM    699  CG  ASP A 122      -6.505  11.546  -0.026  1.00  0.00           C  
ATOM    700  OD1 ASP A 122      -6.626  12.759  -0.099  1.00  0.00           O1-
ATOM    701  OD2 ASP A 122      -7.083  10.852   0.794  1.00  0.00           O  
ATOM    702  H   ASP A 122      -5.313  13.424  -1.936  1.00  0.00           H  
ATOM    703  HA  ASP A 122      -5.382  10.729  -3.145  1.00  0.00           H  
ATOM    704  HB2 ASP A 122      -5.783   9.797  -1.026  1.00  0.00           H  
ATOM    705  HB3 ASP A 122      -4.551  11.022  -0.719  1.00  0.00           H  
ATOM    706  N   GLN A 123      -7.767  10.884  -3.717  1.00  0.00           N  
ATOM    707  CA  GLN A 123      -9.174  10.957  -4.072  1.00  0.00           C  
ATOM    708  C   GLN A 123      -9.773   9.561  -4.127  1.00  0.00           C  
ATOM    709  O   GLN A 123      -9.520   8.800  -5.061  1.00  0.00           O  
ATOM    710  CB  GLN A 123      -9.326  11.616  -5.442  1.00  0.00           C  
ATOM    711  CG  GLN A 123      -8.687  13.007  -5.416  1.00  0.00           C  
ATOM    712  CD  GLN A 123      -7.292  12.950  -6.029  1.00  0.00           C  
ATOM    713  OE1 GLN A 123      -6.456  12.155  -5.599  1.00  0.00           O  
ATOM    714  NE2 GLN A 123      -6.989  13.751  -7.014  1.00  0.00           N  
ATOM    715  H   GLN A 123      -7.172  10.306  -4.234  1.00  0.00           H  
ATOM    716  HA  GLN A 123      -9.704  11.543  -3.338  1.00  0.00           H  
ATOM    717  HB2 GLN A 123      -8.834  11.006  -6.188  1.00  0.00           H  
ATOM    718  HB3 GLN A 123     -10.375  11.708  -5.683  1.00  0.00           H  
ATOM    719  HG2 GLN A 123      -9.301  13.693  -5.982  1.00  0.00           H  
ATOM    720  HG3 GLN A 123      -8.615  13.349  -4.394  1.00  0.00           H  
ATOM    721 HE21 GLN A 123      -7.656  14.384  -7.354  1.00  0.00           H  
ATOM    722 HE22 GLN A 123      -6.094  13.720  -7.413  1.00  0.00           H  
ATOM    723  N   ILE A 124     -10.559   9.234  -3.113  1.00  0.00           N  
ATOM    724  CA  ILE A 124     -11.196   7.929  -3.024  1.00  0.00           C  
ATOM    725  C   ILE A 124     -12.709   8.088  -2.979  1.00  0.00           C  
ATOM    726  O   ILE A 124     -13.223   9.017  -2.355  1.00  0.00           O  
ATOM    727  CB  ILE A 124     -10.711   7.206  -1.769  1.00  0.00           C  
ATOM    728  CG1 ILE A 124      -9.522   7.970  -1.177  1.00  0.00           C  
ATOM    729  CG2 ILE A 124     -10.279   5.786  -2.139  1.00  0.00           C  
ATOM    730  CD1 ILE A 124      -8.928   7.183  -0.006  1.00  0.00           C  
ATOM    731  H   ILE A 124     -10.699   9.871  -2.384  1.00  0.00           H  
ATOM    732  HA  ILE A 124     -10.929   7.343  -3.891  1.00  0.00           H  
ATOM    733  HB  ILE A 124     -11.512   7.162  -1.045  1.00  0.00           H  
ATOM    734 HG12 ILE A 124      -8.767   8.105  -1.939  1.00  0.00           H  
ATOM    735 HG13 ILE A 124      -9.856   8.936  -0.825  1.00  0.00           H  
ATOM    736 HG21 ILE A 124     -10.087   5.220  -1.241  1.00  0.00           H  
ATOM    737 HG22 ILE A 124      -9.381   5.828  -2.737  1.00  0.00           H  
ATOM    738 HG23 ILE A 124     -11.065   5.307  -2.702  1.00  0.00           H  
ATOM    739 HD11 ILE A 124      -8.717   7.857   0.811  1.00  0.00           H  
ATOM    740 HD12 ILE A 124      -8.014   6.702  -0.323  1.00  0.00           H  
ATOM    741 HD13 ILE A 124      -9.635   6.433   0.318  1.00  0.00           H  
ATOM    742  N   HIS A 125     -13.421   7.179  -3.635  1.00  0.00           N  
ATOM    743  CA  HIS A 125     -14.876   7.233  -3.649  1.00  0.00           C  
ATOM    744  C   HIS A 125     -15.450   6.200  -2.688  1.00  0.00           C  
ATOM    745  O   HIS A 125     -14.828   5.169  -2.428  1.00  0.00           O  
ATOM    746  CB  HIS A 125     -15.396   6.965  -5.063  1.00  0.00           C  
ATOM    747  CG  HIS A 125     -16.704   7.681  -5.260  1.00  0.00           C  
ATOM    748  ND1 HIS A 125     -17.903   7.173  -4.786  1.00  0.00           N  
ATOM    749  CD2 HIS A 125     -17.015   8.867  -5.878  1.00  0.00           C  
ATOM    750  CE1 HIS A 125     -18.873   8.044  -5.124  1.00  0.00           C  
ATOM    751  NE2 HIS A 125     -18.386   9.094  -5.791  1.00  0.00           N  
ATOM    752  H   HIS A 125     -12.966   6.445  -4.098  1.00  0.00           H  
ATOM    753  HA  HIS A 125     -15.196   8.217  -3.339  1.00  0.00           H  
ATOM    754  HB2 HIS A 125     -14.676   7.323  -5.784  1.00  0.00           H  
ATOM    755  HB3 HIS A 125     -15.543   5.905  -5.197  1.00  0.00           H  
ATOM    756  HD1 HIS A 125     -18.023   6.334  -4.295  1.00  0.00           H  
ATOM    757  HD2 HIS A 125     -16.306   9.525  -6.358  1.00  0.00           H  
ATOM    758  HE1 HIS A 125     -19.918   7.909  -4.885  1.00  0.00           H  
ATOM    759  HE2 HIS A 125     -18.886   9.859  -6.144  1.00  0.00           H  
ATOM    760  N   VAL A 126     -16.636   6.477  -2.161  1.00  0.00           N  
ATOM    761  CA  VAL A 126     -17.273   5.554  -1.231  1.00  0.00           C  
ATOM    762  C   VAL A 126     -18.114   4.538  -1.995  1.00  0.00           C  
ATOM    763  O   VAL A 126     -18.737   4.866  -3.005  1.00  0.00           O  
ATOM    764  CB  VAL A 126     -18.142   6.323  -0.233  1.00  0.00           C  
ATOM    765  CG1 VAL A 126     -18.702   5.358   0.816  1.00  0.00           C  
ATOM    766  CG2 VAL A 126     -17.286   7.386   0.463  1.00  0.00           C  
ATOM    767  H   VAL A 126     -17.088   7.312  -2.401  1.00  0.00           H  
ATOM    768  HA  VAL A 126     -16.502   5.027  -0.687  1.00  0.00           H  
ATOM    769  HB  VAL A 126     -18.957   6.800  -0.757  1.00  0.00           H  
ATOM    770 HG11 VAL A 126     -18.303   4.369   0.647  1.00  0.00           H  
ATOM    771 HG12 VAL A 126     -19.779   5.329   0.739  1.00  0.00           H  
ATOM    772 HG13 VAL A 126     -18.421   5.695   1.802  1.00  0.00           H  
ATOM    773 HG21 VAL A 126     -17.465   7.354   1.529  1.00  0.00           H  
ATOM    774 HG22 VAL A 126     -17.544   8.363   0.083  1.00  0.00           H  
ATOM    775 HG23 VAL A 126     -16.240   7.189   0.270  1.00  0.00           H  
ATOM    776  N   ASP A 127     -18.126   3.305  -1.505  1.00  0.00           N  
ATOM    777  CA  ASP A 127     -18.895   2.245  -2.147  1.00  0.00           C  
ATOM    778  C   ASP A 127     -19.128   1.085  -1.180  1.00  0.00           C  
ATOM    779  O   ASP A 127     -18.391   0.101  -1.203  1.00  0.00           O  
ATOM    780  CB  ASP A 127     -18.149   1.738  -3.382  1.00  0.00           C  
ATOM    781  CG  ASP A 127     -18.467   2.624  -4.581  1.00  0.00           C  
ATOM    782  OD1 ASP A 127     -19.505   2.416  -5.187  1.00  0.00           O  
ATOM    783  OD2 ASP A 127     -17.668   3.498  -4.876  1.00  0.00           O1-
ATOM    784  H   ASP A 127     -17.627   3.113  -0.684  1.00  0.00           H  
ATOM    785  HA  ASP A 127     -19.846   2.644  -2.461  1.00  0.00           H  
ATOM    786  HB2 ASP A 127     -17.084   1.761  -3.193  1.00  0.00           H  
ATOM    787  HB3 ASP A 127     -18.456   0.725  -3.595  1.00  0.00           H  
ATOM    788  N   PRO A 128     -20.122   1.174  -0.335  1.00  0.00           N  
ATOM    789  CA  PRO A 128     -20.433   0.097   0.655  1.00  0.00           C  
ATOM    790  C   PRO A 128     -20.529  -1.293   0.017  1.00  0.00           C  
ATOM    791  O   PRO A 128     -20.803  -2.275   0.708  1.00  0.00           O  
ATOM    792  CB  PRO A 128     -21.782   0.518   1.243  1.00  0.00           C  
ATOM    793  CG  PRO A 128     -21.863   1.994   1.040  1.00  0.00           C  
ATOM    794  CD  PRO A 128     -21.059   2.306  -0.221  1.00  0.00           C  
ATOM    795  HA  PRO A 128     -19.692   0.092   1.437  1.00  0.00           H  
ATOM    796  HB2 PRO A 128     -22.589   0.020   0.720  1.00  0.00           H  
ATOM    797  HB3 PRO A 128     -21.819   0.288   2.297  1.00  0.00           H  
ATOM    798  HG2 PRO A 128     -22.894   2.293   0.911  1.00  0.00           H  
ATOM    799  HG3 PRO A 128     -21.428   2.508   1.883  1.00  0.00           H  
ATOM    800  HD2 PRO A 128     -21.711   2.350  -1.082  1.00  0.00           H  
ATOM    801  HD3 PRO A 128     -20.514   3.229  -0.106  1.00  0.00           H  
ATOM    802  N   VAL A 129     -20.305  -1.374  -1.296  1.00  0.00           N  
ATOM    803  CA  VAL A 129     -20.374  -2.653  -2.001  1.00  0.00           C  
ATOM    804  C   VAL A 129     -18.983  -3.115  -2.439  1.00  0.00           C  
ATOM    805  O   VAL A 129     -18.751  -4.308  -2.634  1.00  0.00           O  
ATOM    806  CB  VAL A 129     -21.276  -2.519  -3.227  1.00  0.00           C  
ATOM    807  CG1 VAL A 129     -21.818  -3.896  -3.617  1.00  0.00           C  
ATOM    808  CG2 VAL A 129     -22.445  -1.587  -2.899  1.00  0.00           C  
ATOM    809  H   VAL A 129     -20.091  -0.565  -1.801  1.00  0.00           H  
ATOM    810  HA  VAL A 129     -20.795  -3.395  -1.341  1.00  0.00           H  
ATOM    811  HB  VAL A 129     -20.707  -2.110  -4.050  1.00  0.00           H  
ATOM    812 HG11 VAL A 129     -22.402  -4.297  -2.802  1.00  0.00           H  
ATOM    813 HG12 VAL A 129     -20.993  -4.560  -3.830  1.00  0.00           H  
ATOM    814 HG13 VAL A 129     -22.440  -3.802  -4.494  1.00  0.00           H  
ATOM    815 HG21 VAL A 129     -22.118  -0.560  -2.974  1.00  0.00           H  
ATOM    816 HG22 VAL A 129     -22.792  -1.782  -1.896  1.00  0.00           H  
ATOM    817 HG23 VAL A 129     -23.250  -1.759  -3.599  1.00  0.00           H  
ATOM    818  N   VAL A 130     -18.063  -2.166  -2.592  1.00  0.00           N  
ATOM    819  CA  VAL A 130     -16.699  -2.497  -3.006  1.00  0.00           C  
ATOM    820  C   VAL A 130     -16.028  -3.361  -1.945  1.00  0.00           C  
ATOM    821  O   VAL A 130     -16.623  -3.652  -0.906  1.00  0.00           O  
ATOM    822  CB  VAL A 130     -15.889  -1.205  -3.209  1.00  0.00           C  
ATOM    823  CG1 VAL A 130     -15.565  -0.588  -1.845  1.00  0.00           C  
ATOM    824  CG2 VAL A 130     -14.571  -1.497  -3.942  1.00  0.00           C  
ATOM    825  H   VAL A 130     -18.304  -1.233  -2.420  1.00  0.00           H  
ATOM    826  HA  VAL A 130     -16.741  -3.043  -3.935  1.00  0.00           H  
ATOM    827  HB  VAL A 130     -16.474  -0.505  -3.788  1.00  0.00           H  
ATOM    828 HG11 VAL A 130     -15.592   0.489  -1.922  1.00  0.00           H  
ATOM    829 HG12 VAL A 130     -14.580  -0.901  -1.534  1.00  0.00           H  
ATOM    830 HG13 VAL A 130     -16.293  -0.914  -1.118  1.00  0.00           H  
ATOM    831 HG21 VAL A 130     -13.806  -1.745  -3.220  1.00  0.00           H  
ATOM    832 HG22 VAL A 130     -14.268  -0.618  -4.492  1.00  0.00           H  
ATOM    833 HG23 VAL A 130     -14.701  -2.319  -4.629  1.00  0.00           H  
ATOM    834  N   ARG A 131     -14.783  -3.755  -2.193  1.00  0.00           N  
ATOM    835  CA  ARG A 131     -14.037  -4.563  -1.241  1.00  0.00           C  
ATOM    836  C   ARG A 131     -12.583  -4.106  -1.255  1.00  0.00           C  
ATOM    837  O   ARG A 131     -12.005  -3.905  -2.324  1.00  0.00           O  
ATOM    838  CB  ARG A 131     -14.122  -6.044  -1.617  1.00  0.00           C  
ATOM    839  CG  ARG A 131     -15.243  -6.710  -0.818  1.00  0.00           C  
ATOM    840  CD  ARG A 131     -15.370  -8.175  -1.239  1.00  0.00           C  
ATOM    841  NE  ARG A 131     -15.112  -9.052  -0.103  1.00  0.00           N  
ATOM    842  CZ  ARG A 131     -16.071  -9.350   0.767  1.00  0.00           C  
ATOM    843  NH1 ARG A 131     -17.270  -8.859   0.610  1.00  0.00           N  
ATOM    844  NH2 ARG A 131     -15.816 -10.136   1.777  1.00  0.00           N1+
ATOM    845  H   ARG A 131     -14.330  -3.492  -3.018  1.00  0.00           H  
ATOM    846  HA  ARG A 131     -14.447  -4.420  -0.252  1.00  0.00           H  
ATOM    847  HB2 ARG A 131     -14.328  -6.136  -2.673  1.00  0.00           H  
ATOM    848  HB3 ARG A 131     -13.184  -6.528  -1.390  1.00  0.00           H  
ATOM    849  HG2 ARG A 131     -15.014  -6.656   0.237  1.00  0.00           H  
ATOM    850  HG3 ARG A 131     -16.175  -6.201  -1.011  1.00  0.00           H  
ATOM    851  HD2 ARG A 131     -16.368  -8.357  -1.608  1.00  0.00           H  
ATOM    852  HD3 ARG A 131     -14.657  -8.383  -2.025  1.00  0.00           H  
ATOM    853  HE  ARG A 131     -14.214  -9.427   0.022  1.00  0.00           H  
ATOM    854 HH11 ARG A 131     -17.466  -8.258  -0.165  1.00  0.00           H  
ATOM    855 HH12 ARG A 131     -17.992  -9.084   1.263  1.00  0.00           H  
ATOM    856 HH21 ARG A 131     -14.897 -10.513   1.897  1.00  0.00           H  
ATOM    857 HH22 ARG A 131     -16.537 -10.361   2.432  1.00  0.00           H  
ATOM    858  N   SER A 132     -11.999  -3.920  -0.080  1.00  0.00           N  
ATOM    859  CA  SER A 132     -10.618  -3.461  -0.007  1.00  0.00           C  
ATOM    860  C   SER A 132      -9.877  -4.113   1.151  1.00  0.00           C  
ATOM    861  O   SER A 132     -10.453  -4.876   1.926  1.00  0.00           O  
ATOM    862  CB  SER A 132     -10.584  -1.943   0.159  1.00  0.00           C  
ATOM    863  OG  SER A 132     -11.137  -1.598   1.422  1.00  0.00           O  
ATOM    864  H   SER A 132     -12.502  -4.081   0.746  1.00  0.00           H  
ATOM    865  HA  SER A 132     -10.116  -3.717  -0.928  1.00  0.00           H  
ATOM    866  HB2 SER A 132      -9.566  -1.597   0.112  1.00  0.00           H  
ATOM    867  HB3 SER A 132     -11.156  -1.482  -0.635  1.00  0.00           H  
ATOM    868  HG  SER A 132     -11.685  -2.330   1.716  1.00  0.00           H  
ATOM    869  N   LEU A 133      -8.593  -3.792   1.264  1.00  0.00           N  
ATOM    870  CA  LEU A 133      -7.769  -4.334   2.333  1.00  0.00           C  
ATOM    871  C   LEU A 133      -8.215  -3.766   3.671  1.00  0.00           C  
ATOM    872  O   LEU A 133      -8.513  -2.576   3.781  1.00  0.00           O  
ATOM    873  CB  LEU A 133      -6.304  -3.985   2.089  1.00  0.00           C  
ATOM    874  CG  LEU A 133      -5.590  -5.192   1.485  1.00  0.00           C  
ATOM    875  CD1 LEU A 133      -6.288  -5.613   0.192  1.00  0.00           C  
ATOM    876  CD2 LEU A 133      -4.146  -4.814   1.177  1.00  0.00           C  
ATOM    877  H   LEU A 133      -8.200  -3.166   0.619  1.00  0.00           H  
ATOM    878  HA  LEU A 133      -7.876  -5.408   2.350  1.00  0.00           H  
ATOM    879  HB2 LEU A 133      -6.242  -3.148   1.405  1.00  0.00           H  
ATOM    880  HB3 LEU A 133      -5.836  -3.722   3.027  1.00  0.00           H  
ATOM    881  HG  LEU A 133      -5.609  -6.011   2.189  1.00  0.00           H  
ATOM    882 HD11 LEU A 133      -6.876  -6.500   0.374  1.00  0.00           H  
ATOM    883 HD12 LEU A 133      -5.544  -5.823  -0.563  1.00  0.00           H  
ATOM    884 HD13 LEU A 133      -6.931  -4.816  -0.147  1.00  0.00           H  
ATOM    885 HD21 LEU A 133      -3.508  -5.664   1.360  1.00  0.00           H  
ATOM    886 HD22 LEU A 133      -3.848  -3.995   1.812  1.00  0.00           H  
ATOM    887 HD23 LEU A 133      -4.065  -4.518   0.144  1.00  0.00           H  
ATOM    888  N   ASP A 134      -8.288  -4.622   4.679  1.00  0.00           N  
ATOM    889  CA  ASP A 134      -8.735  -4.181   5.996  1.00  0.00           C  
ATOM    890  C   ASP A 134      -7.744  -3.199   6.613  1.00  0.00           C  
ATOM    891  O   ASP A 134      -6.790  -3.598   7.281  1.00  0.00           O  
ATOM    892  CB  ASP A 134      -8.899  -5.390   6.919  1.00  0.00           C  
ATOM    893  CG  ASP A 134      -9.936  -6.347   6.341  1.00  0.00           C  
ATOM    894  OD1 ASP A 134     -10.507  -6.019   5.314  1.00  0.00           O  
ATOM    895  OD2 ASP A 134     -10.143  -7.393   6.933  1.00  0.00           O1-
ATOM    896  H   ASP A 134      -8.063  -5.564   4.530  1.00  0.00           H  
ATOM    897  HA  ASP A 134      -9.692  -3.692   5.894  1.00  0.00           H  
ATOM    898  HB2 ASP A 134      -7.951  -5.901   7.013  1.00  0.00           H  
ATOM    899  HB3 ASP A 134      -9.225  -5.057   7.893  1.00  0.00           H  
ATOM    900  N   PHE A 135      -7.971  -1.912   6.365  1.00  0.00           N  
ATOM    901  CA  PHE A 135      -7.089  -0.872   6.879  1.00  0.00           C  
ATOM    902  C   PHE A 135      -6.959  -0.939   8.396  1.00  0.00           C  
ATOM    903  O   PHE A 135      -6.034  -0.364   8.970  1.00  0.00           O  
ATOM    904  CB  PHE A 135      -7.619   0.505   6.478  1.00  0.00           C  
ATOM    905  CG  PHE A 135      -8.076   0.467   5.041  1.00  0.00           C  
ATOM    906  CD1 PHE A 135      -7.133   0.392   4.011  1.00  0.00           C  
ATOM    907  CD2 PHE A 135      -9.443   0.506   4.739  1.00  0.00           C  
ATOM    908  CE1 PHE A 135      -7.556   0.357   2.677  1.00  0.00           C  
ATOM    909  CE2 PHE A 135      -9.866   0.469   3.405  1.00  0.00           C  
ATOM    910  CZ  PHE A 135      -8.921   0.395   2.374  1.00  0.00           C  
ATOM    911  H   PHE A 135      -8.726  -1.657   5.794  1.00  0.00           H  
ATOM    912  HA  PHE A 135      -6.116  -1.004   6.440  1.00  0.00           H  
ATOM    913  HB2 PHE A 135      -8.451   0.770   7.116  1.00  0.00           H  
ATOM    914  HB3 PHE A 135      -6.833   1.239   6.585  1.00  0.00           H  
ATOM    915  HD1 PHE A 135      -6.079   0.362   4.244  1.00  0.00           H  
ATOM    916  HD2 PHE A 135     -10.171   0.563   5.535  1.00  0.00           H  
ATOM    917  HE1 PHE A 135      -6.827   0.299   1.881  1.00  0.00           H  
ATOM    918  HE2 PHE A 135     -10.919   0.499   3.172  1.00  0.00           H  
ATOM    919  HZ  PHE A 135      -9.247   0.369   1.345  1.00  0.00           H  
ATOM    920  N   SER A 136      -7.889  -1.631   9.044  1.00  0.00           N  
ATOM    921  CA  SER A 136      -7.861  -1.747  10.499  1.00  0.00           C  
ATOM    922  C   SER A 136      -6.434  -1.972  10.992  1.00  0.00           C  
ATOM    923  O   SER A 136      -6.041  -1.461  12.041  1.00  0.00           O  
ATOM    924  CB  SER A 136      -8.747  -2.910  10.947  1.00  0.00           C  
ATOM    925  OG  SER A 136      -8.023  -4.128  10.826  1.00  0.00           O  
ATOM    926  H   SER A 136      -8.612  -2.061   8.540  1.00  0.00           H  
ATOM    927  HA  SER A 136      -8.241  -0.833  10.929  1.00  0.00           H  
ATOM    928  HB2 SER A 136      -9.034  -2.770  11.975  1.00  0.00           H  
ATOM    929  HB3 SER A 136      -9.635  -2.943  10.329  1.00  0.00           H  
ATOM    930  HG  SER A 136      -7.256  -3.964  10.271  1.00  0.00           H  
ATOM    931  N   SER A 137      -5.668  -2.747  10.229  1.00  0.00           N  
ATOM    932  CA  SER A 137      -4.285  -3.052  10.584  1.00  0.00           C  
ATOM    933  C   SER A 137      -3.331  -2.580   9.484  1.00  0.00           C  
ATOM    934  O   SER A 137      -2.277  -3.183   9.237  1.00  0.00           O  
ATOM    935  CB  SER A 137      -4.133  -4.558  10.810  1.00  0.00           C  
ATOM    936  OG  SER A 137      -4.475  -4.864  12.156  1.00  0.00           O  
ATOM    937  H   SER A 137      -6.043  -3.133   9.409  1.00  0.00           H  
ATOM    938  HA  SER A 137      -4.036  -2.539  11.501  1.00  0.00           H  
ATOM    939  HB2 SER A 137      -4.799  -5.090  10.148  1.00  0.00           H  
ATOM    940  HB3 SER A 137      -3.113  -4.856  10.611  1.00  0.00           H  
ATOM    941  HG  SER A 137      -4.167  -4.144  12.711  1.00  0.00           H  
ATOM    942  N   ALA A 138      -3.665  -1.459   8.859  1.00  0.00           N  
ATOM    943  CA  ALA A 138      -2.795  -0.910   7.839  1.00  0.00           C  
ATOM    944  C   ALA A 138      -1.730  -0.078   8.518  1.00  0.00           C  
ATOM    945  O   ALA A 138      -0.616   0.047   8.025  1.00  0.00           O  
ATOM    946  CB  ALA A 138      -3.577  -0.048   6.851  1.00  0.00           C  
ATOM    947  H   ALA A 138      -4.459  -0.953   9.133  1.00  0.00           H  
ATOM    948  HA  ALA A 138      -2.323  -1.720   7.305  1.00  0.00           H  
ATOM    949  HB1 ALA A 138      -2.955   0.769   6.515  1.00  0.00           H  
ATOM    950  HB2 ALA A 138      -4.458   0.346   7.334  1.00  0.00           H  
ATOM    951  HB3 ALA A 138      -3.864  -0.653   6.001  1.00  0.00           H  
ATOM    952  N   GLU A 139      -2.065   0.449   9.689  1.00  0.00           N  
ATOM    953  CA  GLU A 139      -1.101   1.219  10.444  1.00  0.00           C  
ATOM    954  C   GLU A 139       0.167   0.387  10.597  1.00  0.00           C  
ATOM    955  O   GLU A 139       1.216   0.753  10.073  1.00  0.00           O  
ATOM    956  CB  GLU A 139      -1.660   1.602  11.822  1.00  0.00           C  
ATOM    957  CG  GLU A 139      -2.126   3.062  11.807  1.00  0.00           C  
ATOM    958  CD  GLU A 139      -0.930   4.002  11.930  1.00  0.00           C  
ATOM    959  OE1 GLU A 139       0.068   3.753  11.277  1.00  0.00           O1-
ATOM    960  OE2 GLU A 139      -1.032   4.961  12.677  1.00  0.00           O  
ATOM    961  H   GLU A 139      -2.954   0.279  10.066  1.00  0.00           H  
ATOM    962  HA  GLU A 139      -0.865   2.118   9.895  1.00  0.00           H  
ATOM    963  HB2 GLU A 139      -2.497   0.964  12.062  1.00  0.00           H  
ATOM    964  HB3 GLU A 139      -0.890   1.482  12.569  1.00  0.00           H  
ATOM    965  HG2 GLU A 139      -2.647   3.263  10.882  1.00  0.00           H  
ATOM    966  HG3 GLU A 139      -2.796   3.230  12.637  1.00  0.00           H  
ATOM    967  N   PRO A 140       0.093  -0.739  11.272  1.00  0.00           N  
ATOM    968  CA  PRO A 140       1.271  -1.625  11.450  1.00  0.00           C  
ATOM    969  C   PRO A 140       1.977  -1.894  10.122  1.00  0.00           C  
ATOM    970  O   PRO A 140       3.207  -1.881  10.057  1.00  0.00           O  
ATOM    971  CB  PRO A 140       0.710  -2.923  12.049  1.00  0.00           C  
ATOM    972  CG  PRO A 140      -0.777  -2.770  12.107  1.00  0.00           C  
ATOM    973  CD  PRO A 140      -1.098  -1.287  11.940  1.00  0.00           C  
ATOM    974  HA  PRO A 140       1.962  -1.181  12.147  1.00  0.00           H  
ATOM    975  HB2 PRO A 140       0.971  -3.763  11.420  1.00  0.00           H  
ATOM    976  HB3 PRO A 140       1.101  -3.071  13.043  1.00  0.00           H  
ATOM    977  HG2 PRO A 140      -1.232  -3.340  11.311  1.00  0.00           H  
ATOM    978  HG3 PRO A 140      -1.144  -3.114  13.061  1.00  0.00           H  
ATOM    979  HD2 PRO A 140      -1.978  -1.172  11.328  1.00  0.00           H  
ATOM    980  HD3 PRO A 140      -1.237  -0.818  12.901  1.00  0.00           H  
ATOM    981  N   VAL A 141       1.204  -2.134   9.059  1.00  0.00           N  
ATOM    982  CA  VAL A 141       1.819  -2.393   7.757  1.00  0.00           C  
ATOM    983  C   VAL A 141       2.387  -1.106   7.156  1.00  0.00           C  
ATOM    984  O   VAL A 141       3.600  -0.966   7.000  1.00  0.00           O  
ATOM    985  CB  VAL A 141       0.791  -2.992   6.799  1.00  0.00           C  
ATOM    986  CG1 VAL A 141       1.288  -2.843   5.360  1.00  0.00           C  
ATOM    987  CG2 VAL A 141       0.602  -4.475   7.121  1.00  0.00           C  
ATOM    988  H   VAL A 141       0.220  -2.130   9.150  1.00  0.00           H  
ATOM    989  HA  VAL A 141       2.625  -3.100   7.888  1.00  0.00           H  
ATOM    990  HB  VAL A 141      -0.149  -2.473   6.910  1.00  0.00           H  
ATOM    991 HG11 VAL A 141       2.357  -2.999   5.331  1.00  0.00           H  
ATOM    992 HG12 VAL A 141       1.059  -1.850   5.001  1.00  0.00           H  
ATOM    993 HG13 VAL A 141       0.801  -3.575   4.733  1.00  0.00           H  
ATOM    994 HG21 VAL A 141       1.544  -4.990   7.005  1.00  0.00           H  
ATOM    995 HG22 VAL A 141      -0.127  -4.901   6.447  1.00  0.00           H  
ATOM    996 HG23 VAL A 141       0.256  -4.582   8.139  1.00  0.00           H  
ATOM    997  N   PHE A 142       1.502  -0.171   6.819  1.00  0.00           N  
ATOM    998  CA  PHE A 142       1.932   1.098   6.234  1.00  0.00           C  
ATOM    999  C   PHE A 142       3.096   1.680   7.031  1.00  0.00           C  
ATOM   1000  O   PHE A 142       4.045   2.220   6.458  1.00  0.00           O  
ATOM   1001  CB  PHE A 142       0.771   2.096   6.216  1.00  0.00           C  
ATOM   1002  CG  PHE A 142       0.751   2.829   4.896  1.00  0.00           C  
ATOM   1003  CD1 PHE A 142       0.491   2.127   3.712  1.00  0.00           C  
ATOM   1004  CD2 PHE A 142       0.986   4.210   4.854  1.00  0.00           C  
ATOM   1005  CE1 PHE A 142       0.467   2.804   2.487  1.00  0.00           C  
ATOM   1006  CE2 PHE A 142       0.960   4.886   3.628  1.00  0.00           C  
ATOM   1007  CZ  PHE A 142       0.701   4.183   2.446  1.00  0.00           C  
ATOM   1008  H   PHE A 142       0.551  -0.352   6.960  1.00  0.00           H  
ATOM   1009  HA  PHE A 142       2.256   0.922   5.218  1.00  0.00           H  
ATOM   1010  HB2 PHE A 142      -0.162   1.565   6.341  1.00  0.00           H  
ATOM   1011  HB3 PHE A 142       0.894   2.806   7.021  1.00  0.00           H  
ATOM   1012  HD1 PHE A 142       0.310   1.063   3.745  1.00  0.00           H  
ATOM   1013  HD2 PHE A 142       1.187   4.753   5.765  1.00  0.00           H  
ATOM   1014  HE1 PHE A 142       0.266   2.263   1.575  1.00  0.00           H  
ATOM   1015  HE2 PHE A 142       1.141   5.950   3.596  1.00  0.00           H  
ATOM   1016  HZ  PHE A 142       0.679   4.706   1.501  1.00  0.00           H  
ATOM   1017  N   THR A 143       3.025   1.555   8.353  1.00  0.00           N  
ATOM   1018  CA  THR A 143       4.092   2.064   9.211  1.00  0.00           C  
ATOM   1019  C   THR A 143       5.385   1.308   8.941  1.00  0.00           C  
ATOM   1020  O   THR A 143       6.480   1.849   9.090  1.00  0.00           O  
ATOM   1021  CB  THR A 143       3.713   1.911  10.686  1.00  0.00           C  
ATOM   1022  OG1 THR A 143       3.388   0.554  10.954  1.00  0.00           O  
ATOM   1023  CG2 THR A 143       2.513   2.805  11.002  1.00  0.00           C  
ATOM   1024  H   THR A 143       2.249   1.110   8.752  1.00  0.00           H  
ATOM   1025  HA  THR A 143       4.245   3.109   8.997  1.00  0.00           H  
ATOM   1026  HB  THR A 143       4.547   2.209  11.303  1.00  0.00           H  
ATOM   1027  HG1 THR A 143       3.386   0.079  10.119  1.00  0.00           H  
ATOM   1028 HG21 THR A 143       1.877   2.312  11.722  1.00  0.00           H  
ATOM   1029 HG22 THR A 143       1.955   2.989  10.095  1.00  0.00           H  
ATOM   1030 HG23 THR A 143       2.858   3.743  11.408  1.00  0.00           H  
ATOM   1031  N   ALA A 144       5.245   0.051   8.535  1.00  0.00           N  
ATOM   1032  CA  ALA A 144       6.404  -0.780   8.236  1.00  0.00           C  
ATOM   1033  C   ALA A 144       7.050  -0.333   6.928  1.00  0.00           C  
ATOM   1034  O   ALA A 144       8.217  -0.624   6.671  1.00  0.00           O  
ATOM   1035  CB  ALA A 144       5.981  -2.246   8.129  1.00  0.00           C  
ATOM   1036  H   ALA A 144       4.342  -0.316   8.431  1.00  0.00           H  
ATOM   1037  HA  ALA A 144       7.122  -0.680   9.035  1.00  0.00           H  
ATOM   1038  HB1 ALA A 144       5.483  -2.409   7.184  1.00  0.00           H  
ATOM   1039  HB2 ALA A 144       5.306  -2.487   8.937  1.00  0.00           H  
ATOM   1040  HB3 ALA A 144       6.855  -2.878   8.189  1.00  0.00           H  
ATOM   1041  N   SER A 145       6.276   0.374   6.107  1.00  0.00           N  
ATOM   1042  CA  SER A 145       6.772   0.861   4.823  1.00  0.00           C  
ATOM   1043  C   SER A 145       6.883   2.384   4.822  1.00  0.00           C  
ATOM   1044  O   SER A 145       7.105   2.997   3.777  1.00  0.00           O  
ATOM   1045  CB  SER A 145       5.828   0.418   3.706  1.00  0.00           C  
ATOM   1046  OG  SER A 145       5.413   1.557   2.968  1.00  0.00           O  
ATOM   1047  H   SER A 145       5.354   0.571   6.373  1.00  0.00           H  
ATOM   1048  HA  SER A 145       7.748   0.439   4.640  1.00  0.00           H  
ATOM   1049  HB2 SER A 145       6.340  -0.265   3.047  1.00  0.00           H  
ATOM   1050  HB3 SER A 145       4.968  -0.078   4.140  1.00  0.00           H  
ATOM   1051  HG  SER A 145       4.862   2.096   3.540  1.00  0.00           H  
ATOM   1052  N   VAL A 146       6.723   2.989   5.994  1.00  0.00           N  
ATOM   1053  CA  VAL A 146       6.803   4.441   6.111  1.00  0.00           C  
ATOM   1054  C   VAL A 146       8.164   4.980   5.652  1.00  0.00           C  
ATOM   1055  O   VAL A 146       8.212   5.961   4.908  1.00  0.00           O  
ATOM   1056  CB  VAL A 146       6.506   4.868   7.560  1.00  0.00           C  
ATOM   1057  CG1 VAL A 146       7.392   6.050   7.980  1.00  0.00           C  
ATOM   1058  CG2 VAL A 146       5.038   5.291   7.659  1.00  0.00           C  
ATOM   1059  H   VAL A 146       6.546   2.451   6.794  1.00  0.00           H  
ATOM   1060  HA  VAL A 146       6.044   4.867   5.473  1.00  0.00           H  
ATOM   1061  HB  VAL A 146       6.682   4.034   8.222  1.00  0.00           H  
ATOM   1062 HG11 VAL A 146       7.343   6.830   7.232  1.00  0.00           H  
ATOM   1063 HG12 VAL A 146       8.414   5.719   8.095  1.00  0.00           H  
ATOM   1064 HG13 VAL A 146       7.038   6.440   8.923  1.00  0.00           H  
ATOM   1065 HG21 VAL A 146       4.417   4.554   7.170  1.00  0.00           H  
ATOM   1066 HG22 VAL A 146       4.906   6.249   7.180  1.00  0.00           H  
ATOM   1067 HG23 VAL A 146       4.756   5.367   8.698  1.00  0.00           H  
ATOM   1068  N   PRO A 147       9.265   4.391   6.068  1.00  0.00           N  
ATOM   1069  CA  PRO A 147      10.611   4.884   5.659  1.00  0.00           C  
ATOM   1070  C   PRO A 147      10.887   4.629   4.180  1.00  0.00           C  
ATOM   1071  O   PRO A 147      12.036   4.640   3.739  1.00  0.00           O  
ATOM   1072  CB  PRO A 147      11.595   4.121   6.549  1.00  0.00           C  
ATOM   1073  CG  PRO A 147      10.855   2.948   7.104  1.00  0.00           C  
ATOM   1074  CD  PRO A 147       9.354   3.215   6.954  1.00  0.00           C  
ATOM   1075  HA  PRO A 147      10.690   5.939   5.866  1.00  0.00           H  
ATOM   1076  HB2 PRO A 147      12.439   3.786   5.963  1.00  0.00           H  
ATOM   1077  HB3 PRO A 147      11.933   4.754   7.356  1.00  0.00           H  
ATOM   1078  HG2 PRO A 147      11.127   2.054   6.557  1.00  0.00           H  
ATOM   1079  HG3 PRO A 147      11.095   2.824   8.148  1.00  0.00           H  
ATOM   1080  HD2 PRO A 147       8.881   2.358   6.503  1.00  0.00           H  
ATOM   1081  HD3 PRO A 147       8.913   3.433   7.913  1.00  0.00           H  
ATOM   1082  N   ILE A 148       9.818   4.406   3.422  1.00  0.00           N  
ATOM   1083  CA  ILE A 148       9.935   4.154   1.991  1.00  0.00           C  
ATOM   1084  C   ILE A 148       8.940   5.029   1.226  1.00  0.00           C  
ATOM   1085  O   ILE A 148       7.889   4.557   0.797  1.00  0.00           O  
ATOM   1086  CB  ILE A 148       9.657   2.677   1.699  1.00  0.00           C  
ATOM   1087  CG1 ILE A 148      10.280   1.812   2.798  1.00  0.00           C  
ATOM   1088  CG2 ILE A 148      10.272   2.300   0.350  1.00  0.00           C  
ATOM   1089  CD1 ILE A 148      10.057   0.336   2.471  1.00  0.00           C  
ATOM   1090  H   ILE A 148       8.930   4.414   3.833  1.00  0.00           H  
ATOM   1091  HA  ILE A 148      10.937   4.389   1.671  1.00  0.00           H  
ATOM   1092  HB  ILE A 148       8.590   2.508   1.669  1.00  0.00           H  
ATOM   1093 HG12 ILE A 148      11.339   2.013   2.857  1.00  0.00           H  
ATOM   1094 HG13 ILE A 148       9.816   2.040   3.746  1.00  0.00           H  
ATOM   1095 HG21 ILE A 148      11.343   2.211   0.456  1.00  0.00           H  
ATOM   1096 HG22 ILE A 148      10.045   3.066  -0.377  1.00  0.00           H  
ATOM   1097 HG23 ILE A 148       9.864   1.356   0.019  1.00  0.00           H  
ATOM   1098 HD11 ILE A 148      10.282  -0.263   3.341  1.00  0.00           H  
ATOM   1099 HD12 ILE A 148      10.704   0.046   1.656  1.00  0.00           H  
ATOM   1100 HD13 ILE A 148       9.026   0.184   2.186  1.00  0.00           H  
ATOM   1101  N   PRO A 149       9.243   6.293   1.065  1.00  0.00           N  
ATOM   1102  CA  PRO A 149       8.347   7.247   0.355  1.00  0.00           C  
ATOM   1103  C   PRO A 149       8.442   7.124  -1.162  1.00  0.00           C  
ATOM   1104  O   PRO A 149       7.935   7.977  -1.892  1.00  0.00           O  
ATOM   1105  CB  PRO A 149       8.839   8.616   0.824  1.00  0.00           C  
ATOM   1106  CG  PRO A 149      10.275   8.430   1.191  1.00  0.00           C  
ATOM   1107  CD  PRO A 149      10.473   6.951   1.538  1.00  0.00           C  
ATOM   1108  HA  PRO A 149       7.328   7.107   0.675  1.00  0.00           H  
ATOM   1109  HB2 PRO A 149       8.745   9.339   0.025  1.00  0.00           H  
ATOM   1110  HB3 PRO A 149       8.278   8.938   1.688  1.00  0.00           H  
ATOM   1111  HG2 PRO A 149      10.904   8.701   0.353  1.00  0.00           H  
ATOM   1112  HG3 PRO A 149      10.518   9.038   2.048  1.00  0.00           H  
ATOM   1113  HD2 PRO A 149      11.338   6.562   1.019  1.00  0.00           H  
ATOM   1114  HD3 PRO A 149      10.579   6.822   2.604  1.00  0.00           H  
ATOM   1115  N   ASP A 150       9.090   6.062  -1.631  1.00  0.00           N  
ATOM   1116  CA  ASP A 150       9.252   5.829  -3.062  1.00  0.00           C  
ATOM   1117  C   ASP A 150       8.637   4.485  -3.442  1.00  0.00           C  
ATOM   1118  O   ASP A 150       9.119   3.805  -4.349  1.00  0.00           O  
ATOM   1119  CB  ASP A 150      10.736   5.836  -3.429  1.00  0.00           C  
ATOM   1120  CG  ASP A 150      10.898   6.034  -4.933  1.00  0.00           C  
ATOM   1121  OD1 ASP A 150      10.802   7.167  -5.375  1.00  0.00           O1-
ATOM   1122  OD2 ASP A 150      11.115   5.050  -5.619  1.00  0.00           O  
ATOM   1123  H   ASP A 150       9.479   5.409  -1.010  1.00  0.00           H  
ATOM   1124  HA  ASP A 150       8.755   6.611  -3.603  1.00  0.00           H  
ATOM   1125  HB2 ASP A 150      11.230   6.643  -2.905  1.00  0.00           H  
ATOM   1126  HB3 ASP A 150      11.181   4.894  -3.142  1.00  0.00           H  
ATOM   1127  N   PHE A 151       7.591   4.098  -2.713  1.00  0.00           N  
ATOM   1128  CA  PHE A 151       6.933   2.809  -2.947  1.00  0.00           C  
ATOM   1129  C   PHE A 151       5.440   2.955  -3.220  1.00  0.00           C  
ATOM   1130  O   PHE A 151       4.950   4.034  -3.551  1.00  0.00           O  
ATOM   1131  CB  PHE A 151       7.125   1.906  -1.725  1.00  0.00           C  
ATOM   1132  CG  PHE A 151       5.984   2.101  -0.749  1.00  0.00           C  
ATOM   1133  CD1 PHE A 151       5.608   3.389  -0.351  1.00  0.00           C  
ATOM   1134  CD2 PHE A 151       5.301   0.986  -0.244  1.00  0.00           C  
ATOM   1135  CE1 PHE A 151       4.551   3.563   0.551  1.00  0.00           C  
ATOM   1136  CE2 PHE A 151       4.244   1.162   0.658  1.00  0.00           C  
ATOM   1137  CZ  PHE A 151       3.869   2.450   1.055  1.00  0.00           C  
ATOM   1138  H   PHE A 151       7.269   4.683  -2.000  1.00  0.00           H  
ATOM   1139  HA  PHE A 151       7.393   2.333  -3.798  1.00  0.00           H  
ATOM   1140  HB2 PHE A 151       7.142   0.877  -2.048  1.00  0.00           H  
ATOM   1141  HB3 PHE A 151       8.059   2.151  -1.240  1.00  0.00           H  
ATOM   1142  HD1 PHE A 151       6.131   4.249  -0.736  1.00  0.00           H  
ATOM   1143  HD2 PHE A 151       5.589  -0.009  -0.548  1.00  0.00           H  
ATOM   1144  HE1 PHE A 151       4.261   4.557   0.858  1.00  0.00           H  
ATOM   1145  HE2 PHE A 151       3.719   0.303   1.047  1.00  0.00           H  
ATOM   1146  HZ  PHE A 151       3.055   2.584   1.750  1.00  0.00           H  
ATOM   1147  N   GLY A 152       4.731   1.838  -3.064  1.00  0.00           N  
ATOM   1148  CA  GLY A 152       3.292   1.828  -3.283  1.00  0.00           C  
ATOM   1149  C   GLY A 152       2.661   0.458  -3.038  1.00  0.00           C  
ATOM   1150  O   GLY A 152       3.310  -0.588  -3.164  1.00  0.00           O  
ATOM   1151  H   GLY A 152       5.212   1.029  -2.787  1.00  0.00           H  
ATOM   1152  HA2 GLY A 152       2.835   2.544  -2.615  1.00  0.00           H  
ATOM   1153  HA3 GLY A 152       3.095   2.125  -4.304  1.00  0.00           H  
ATOM   1154  N   LEU A 153       1.369   0.498  -2.728  1.00  0.00           N  
ATOM   1155  CA  LEU A 153       0.583  -0.707  -2.499  1.00  0.00           C  
ATOM   1156  C   LEU A 153      -0.268  -0.952  -3.734  1.00  0.00           C  
ATOM   1157  O   LEU A 153      -0.792   0.001  -4.312  1.00  0.00           O  
ATOM   1158  CB  LEU A 153      -0.334  -0.521  -1.278  1.00  0.00           C  
ATOM   1159  CG  LEU A 153       0.104  -1.435  -0.125  1.00  0.00           C  
ATOM   1160  CD1 LEU A 153      -0.021  -2.905  -0.541  1.00  0.00           C  
ATOM   1161  CD2 LEU A 153       1.556  -1.128   0.241  1.00  0.00           C  
ATOM   1162  H   LEU A 153       0.927   1.373  -2.684  1.00  0.00           H  
ATOM   1163  HA  LEU A 153       1.244  -1.545  -2.338  1.00  0.00           H  
ATOM   1164  HB2 LEU A 153      -0.287   0.508  -0.953  1.00  0.00           H  
ATOM   1165  HB3 LEU A 153      -1.351  -0.759  -1.555  1.00  0.00           H  
ATOM   1166  HG  LEU A 153      -0.529  -1.257   0.735  1.00  0.00           H  
ATOM   1167 HD11 LEU A 153      -0.682  -2.986  -1.390  1.00  0.00           H  
ATOM   1168 HD12 LEU A 153      -0.421  -3.478   0.283  1.00  0.00           H  
ATOM   1169 HD13 LEU A 153       0.953  -3.289  -0.804  1.00  0.00           H  
ATOM   1170 HD21 LEU A 153       1.891  -0.262  -0.309  1.00  0.00           H  
ATOM   1171 HD22 LEU A 153       2.175  -1.974  -0.009  1.00  0.00           H  
ATOM   1172 HD23 LEU A 153       1.627  -0.931   1.300  1.00  0.00           H  
ATOM   1173  N   LYS A 154      -0.404  -2.206  -4.153  1.00  0.00           N  
ATOM   1174  CA  LYS A 154      -1.195  -2.503  -5.338  1.00  0.00           C  
ATOM   1175  C   LYS A 154      -2.129  -3.681  -5.093  1.00  0.00           C  
ATOM   1176  O   LYS A 154      -1.687  -4.786  -4.777  1.00  0.00           O  
ATOM   1177  CB  LYS A 154      -0.264  -2.829  -6.510  1.00  0.00           C  
ATOM   1178  CG  LYS A 154      -0.568  -1.917  -7.700  1.00  0.00           C  
ATOM   1179  CD  LYS A 154      -1.906  -2.319  -8.325  1.00  0.00           C  
ATOM   1180  CE  LYS A 154      -2.510  -1.120  -9.058  1.00  0.00           C  
ATOM   1181  NZ  LYS A 154      -3.587  -1.588  -9.977  1.00  0.00           N1+
ATOM   1182  H   LYS A 154       0.026  -2.947  -3.681  1.00  0.00           H  
ATOM   1183  HA  LYS A 154      -1.789  -1.643  -5.587  1.00  0.00           H  
ATOM   1184  HB2 LYS A 154       0.761  -2.686  -6.202  1.00  0.00           H  
ATOM   1185  HB3 LYS A 154      -0.407  -3.859  -6.805  1.00  0.00           H  
ATOM   1186  HG2 LYS A 154      -0.615  -0.891  -7.368  1.00  0.00           H  
ATOM   1187  HG3 LYS A 154       0.213  -2.019  -8.437  1.00  0.00           H  
ATOM   1188  HD2 LYS A 154      -1.747  -3.127  -9.025  1.00  0.00           H  
ATOM   1189  HD3 LYS A 154      -2.584  -2.644  -7.550  1.00  0.00           H  
ATOM   1190  HE2 LYS A 154      -2.925  -0.431  -8.339  1.00  0.00           H  
ATOM   1191  HE3 LYS A 154      -1.741  -0.623  -9.630  1.00  0.00           H  
ATOM   1192  HZ1 LYS A 154      -4.383  -1.956  -9.419  1.00  0.00           H  
ATOM   1193  HZ2 LYS A 154      -3.215  -2.342 -10.591  1.00  0.00           H  
ATOM   1194  HZ3 LYS A 154      -3.914  -0.794 -10.561  1.00  0.00           H  
ATOM   1195  N   VAL A 155      -3.424  -3.432  -5.259  1.00  0.00           N  
ATOM   1196  CA  VAL A 155      -4.431  -4.468  -5.076  1.00  0.00           C  
ATOM   1197  C   VAL A 155      -5.173  -4.692  -6.383  1.00  0.00           C  
ATOM   1198  O   VAL A 155      -5.534  -3.733  -7.067  1.00  0.00           O  
ATOM   1199  CB  VAL A 155      -5.421  -4.057  -3.987  1.00  0.00           C  
ATOM   1200  CG1 VAL A 155      -6.480  -5.147  -3.814  1.00  0.00           C  
ATOM   1201  CG2 VAL A 155      -4.673  -3.861  -2.666  1.00  0.00           C  
ATOM   1202  H   VAL A 155      -3.710  -2.532  -5.524  1.00  0.00           H  
ATOM   1203  HA  VAL A 155      -3.950  -5.381  -4.786  1.00  0.00           H  
ATOM   1204  HB  VAL A 155      -5.900  -3.134  -4.271  1.00  0.00           H  
ATOM   1205 HG11 VAL A 155      -6.826  -5.154  -2.791  1.00  0.00           H  
ATOM   1206 HG12 VAL A 155      -6.052  -6.109  -4.055  1.00  0.00           H  
ATOM   1207 HG13 VAL A 155      -7.312  -4.949  -4.473  1.00  0.00           H  
ATOM   1208 HG21 VAL A 155      -4.019  -4.703  -2.495  1.00  0.00           H  
ATOM   1209 HG22 VAL A 155      -5.384  -3.786  -1.857  1.00  0.00           H  
ATOM   1210 HG23 VAL A 155      -4.087  -2.955  -2.716  1.00  0.00           H  
ATOM   1211  N   GLU A 156      -5.402  -5.951  -6.739  1.00  0.00           N  
ATOM   1212  CA  GLU A 156      -6.098  -6.292  -7.967  1.00  0.00           C  
ATOM   1213  C   GLU A 156      -7.540  -6.665  -7.655  1.00  0.00           C  
ATOM   1214  O   GLU A 156      -8.119  -6.186  -6.679  1.00  0.00           O  
ATOM   1215  CB  GLU A 156      -5.401  -7.466  -8.658  1.00  0.00           C  
ATOM   1216  CG  GLU A 156      -5.567  -7.342 -10.173  1.00  0.00           C  
ATOM   1217  CD  GLU A 156      -4.548  -6.355 -10.732  1.00  0.00           C  
ATOM   1218  OE1 GLU A 156      -3.407  -6.748 -10.908  1.00  0.00           O  
ATOM   1219  OE2 GLU A 156      -4.922  -5.218 -10.973  1.00  0.00           O1-
ATOM   1220  H   GLU A 156      -5.115  -6.713  -6.192  1.00  0.00           H  
ATOM   1221  HA  GLU A 156      -6.088  -5.439  -8.629  1.00  0.00           H  
ATOM   1222  HB2 GLU A 156      -4.349  -7.456  -8.409  1.00  0.00           H  
ATOM   1223  HB3 GLU A 156      -5.841  -8.393  -8.324  1.00  0.00           H  
ATOM   1224  HG2 GLU A 156      -5.417  -8.309 -10.630  1.00  0.00           H  
ATOM   1225  HG3 GLU A 156      -6.563  -6.991 -10.398  1.00  0.00           H  
ATOM   1226  N   ARG A 157      -8.100  -7.558  -8.460  1.00  0.00           N  
ATOM   1227  CA  ARG A 157      -9.456  -8.024  -8.222  1.00  0.00           C  
ATOM   1228  C   ARG A 157      -9.498  -8.755  -6.880  1.00  0.00           C  
ATOM   1229  O   ARG A 157     -10.141  -8.303  -5.933  1.00  0.00           O  
ATOM   1230  CB  ARG A 157      -9.898  -8.971  -9.340  1.00  0.00           C  
ATOM   1231  CG  ARG A 157     -10.527  -8.166 -10.480  1.00  0.00           C  
ATOM   1232  CD  ARG A 157     -10.989  -9.120 -11.583  1.00  0.00           C  
ATOM   1233  NE  ARG A 157     -11.999  -8.479 -12.417  1.00  0.00           N  
ATOM   1234  CZ  ARG A 157     -13.285  -8.496 -12.076  1.00  0.00           C  
ATOM   1235  NH1 ARG A 157     -13.660  -9.086 -10.974  1.00  0.00           N  
ATOM   1236  NH2 ARG A 157     -14.171  -7.921 -12.844  1.00  0.00           N1+
ATOM   1237  H   ARG A 157      -7.558  -7.962  -9.170  1.00  0.00           H  
ATOM   1238  HA  ARG A 157     -10.123  -7.176  -8.185  1.00  0.00           H  
ATOM   1239  HB2 ARG A 157      -9.040  -9.512  -9.713  1.00  0.00           H  
ATOM   1240  HB3 ARG A 157     -10.624  -9.670  -8.953  1.00  0.00           H  
ATOM   1241  HG2 ARG A 157     -11.373  -7.610 -10.103  1.00  0.00           H  
ATOM   1242  HG3 ARG A 157      -9.797  -7.481 -10.883  1.00  0.00           H  
ATOM   1243  HD2 ARG A 157     -10.144  -9.394 -12.195  1.00  0.00           H  
ATOM   1244  HD3 ARG A 157     -11.406 -10.010 -11.133  1.00  0.00           H  
ATOM   1245  HE  ARG A 157     -11.726  -8.030 -13.244  1.00  0.00           H  
ATOM   1246 HH11 ARG A 157     -12.983  -9.526 -10.386  1.00  0.00           H  
ATOM   1247 HH12 ARG A 157     -14.628  -9.098 -10.718  1.00  0.00           H  
ATOM   1248 HH21 ARG A 157     -13.883  -7.468 -13.687  1.00  0.00           H  
ATOM   1249 HH22 ARG A 157     -15.137  -7.931 -12.586  1.00  0.00           H  
ATOM   1250  N   ASP A 158      -8.803  -9.893  -6.816  1.00  0.00           N  
ATOM   1251  CA  ASP A 158      -8.759 -10.691  -5.591  1.00  0.00           C  
ATOM   1252  C   ASP A 158      -7.319 -11.042  -5.202  1.00  0.00           C  
ATOM   1253  O   ASP A 158      -7.089 -12.004  -4.469  1.00  0.00           O  
ATOM   1254  CB  ASP A 158      -9.563 -11.978  -5.781  1.00  0.00           C  
ATOM   1255  CG  ASP A 158     -10.068 -12.481  -4.433  1.00  0.00           C  
ATOM   1256  OD1 ASP A 158      -9.295 -13.113  -3.732  1.00  0.00           O1-
ATOM   1257  OD2 ASP A 158     -11.220 -12.225  -4.121  1.00  0.00           O  
ATOM   1258  H   ASP A 158      -8.324 -10.198  -7.614  1.00  0.00           H  
ATOM   1259  HA  ASP A 158      -9.204 -10.122  -4.789  1.00  0.00           H  
ATOM   1260  HB2 ASP A 158     -10.405 -11.781  -6.428  1.00  0.00           H  
ATOM   1261  HB3 ASP A 158      -8.933 -12.731  -6.231  1.00  0.00           H  
ATOM   1262  N   THR A 159      -6.358 -10.259  -5.690  1.00  0.00           N  
ATOM   1263  CA  THR A 159      -4.945 -10.497  -5.378  1.00  0.00           C  
ATOM   1264  C   THR A 159      -4.301  -9.207  -4.872  1.00  0.00           C  
ATOM   1265  O   THR A 159      -4.834  -8.122  -5.100  1.00  0.00           O  
ATOM   1266  CB  THR A 159      -4.217 -10.987  -6.635  1.00  0.00           C  
ATOM   1267  OG1 THR A 159      -4.578 -12.338  -6.890  1.00  0.00           O  
ATOM   1268  CG2 THR A 159      -2.704 -10.893  -6.432  1.00  0.00           C  
ATOM   1269  H   THR A 159      -6.594  -9.505  -6.269  1.00  0.00           H  
ATOM   1270  HA  THR A 159      -4.872 -11.254  -4.611  1.00  0.00           H  
ATOM   1271  HB  THR A 159      -4.501 -10.375  -7.477  1.00  0.00           H  
ATOM   1272  HG1 THR A 159      -5.078 -12.659  -6.136  1.00  0.00           H  
ATOM   1273 HG21 THR A 159      -2.391  -9.864  -6.515  1.00  0.00           H  
ATOM   1274 HG22 THR A 159      -2.204 -11.483  -7.185  1.00  0.00           H  
ATOM   1275 HG23 THR A 159      -2.449 -11.269  -5.453  1.00  0.00           H  
ATOM   1276  N   VAL A 160      -3.161  -9.319  -4.182  1.00  0.00           N  
ATOM   1277  CA  VAL A 160      -2.483  -8.133  -3.658  1.00  0.00           C  
ATOM   1278  C   VAL A 160      -0.977  -8.200  -3.905  1.00  0.00           C  
ATOM   1279  O   VAL A 160      -0.334  -9.206  -3.610  1.00  0.00           O  
ATOM   1280  CB  VAL A 160      -2.744  -8.003  -2.157  1.00  0.00           C  
ATOM   1281  CG1 VAL A 160      -2.060  -6.743  -1.623  1.00  0.00           C  
ATOM   1282  CG2 VAL A 160      -4.250  -7.906  -1.909  1.00  0.00           C  
ATOM   1283  H   VAL A 160      -2.761 -10.197  -4.012  1.00  0.00           H  
ATOM   1284  HA  VAL A 160      -2.873  -7.265  -4.151  1.00  0.00           H  
ATOM   1285  HB  VAL A 160      -2.349  -8.870  -1.646  1.00  0.00           H  
ATOM   1286 HG11 VAL A 160      -2.762  -6.175  -1.032  1.00  0.00           H  
ATOM   1287 HG12 VAL A 160      -1.717  -6.141  -2.453  1.00  0.00           H  
ATOM   1288 HG13 VAL A 160      -1.216  -7.023  -1.011  1.00  0.00           H  
ATOM   1289 HG21 VAL A 160      -4.741  -8.768  -2.336  1.00  0.00           H  
ATOM   1290 HG22 VAL A 160      -4.633  -7.008  -2.371  1.00  0.00           H  
ATOM   1291 HG23 VAL A 160      -4.439  -7.873  -0.846  1.00  0.00           H  
ATOM   1292  N   THR A 161      -0.427  -7.117  -4.458  1.00  0.00           N  
ATOM   1293  CA  THR A 161       1.005  -7.057  -4.753  1.00  0.00           C  
ATOM   1294  C   THR A 161       1.658  -5.822  -4.128  1.00  0.00           C  
ATOM   1295  O   THR A 161       1.086  -4.731  -4.120  1.00  0.00           O  
ATOM   1296  CB  THR A 161       1.220  -7.050  -6.267  1.00  0.00           C  
ATOM   1297  OG1 THR A 161       0.716  -8.258  -6.819  1.00  0.00           O  
ATOM   1298  CG2 THR A 161       2.713  -6.928  -6.586  1.00  0.00           C  
ATOM   1299  H   THR A 161      -1.005  -6.358  -4.680  1.00  0.00           H  
ATOM   1300  HA  THR A 161       1.478  -7.935  -4.344  1.00  0.00           H  
ATOM   1301  HB  THR A 161       0.696  -6.216  -6.695  1.00  0.00           H  
ATOM   1302  HG1 THR A 161       1.067  -8.348  -7.707  1.00  0.00           H  
ATOM   1303 HG21 THR A 161       3.290  -7.124  -5.695  1.00  0.00           H  
ATOM   1304 HG22 THR A 161       2.927  -5.931  -6.941  1.00  0.00           H  
ATOM   1305 HG23 THR A 161       2.978  -7.648  -7.347  1.00  0.00           H  
ATOM   1306  N   LEU A 162       2.861  -6.031  -3.599  1.00  0.00           N  
ATOM   1307  CA  LEU A 162       3.616  -4.958  -2.952  1.00  0.00           C  
ATOM   1308  C   LEU A 162       4.958  -4.731  -3.640  1.00  0.00           C  
ATOM   1309  O   LEU A 162       5.706  -5.677  -3.884  1.00  0.00           O  
ATOM   1310  CB  LEU A 162       3.859  -5.315  -1.479  1.00  0.00           C  
ATOM   1311  CG  LEU A 162       4.195  -4.063  -0.653  1.00  0.00           C  
ATOM   1312  CD1 LEU A 162       3.578  -4.193   0.741  1.00  0.00           C  
ATOM   1313  CD2 LEU A 162       5.714  -3.936  -0.518  1.00  0.00           C  
ATOM   1314  H   LEU A 162       3.221  -6.939  -3.648  1.00  0.00           H  
ATOM   1315  HA  LEU A 162       3.036  -4.052  -3.009  1.00  0.00           H  
ATOM   1316  HB2 LEU A 162       2.975  -5.782  -1.078  1.00  0.00           H  
ATOM   1317  HB3 LEU A 162       4.682  -6.006  -1.414  1.00  0.00           H  
ATOM   1318  HG  LEU A 162       3.804  -3.183  -1.135  1.00  0.00           H  
ATOM   1319 HD11 LEU A 162       3.830  -3.323   1.329  1.00  0.00           H  
ATOM   1320 HD12 LEU A 162       3.964  -5.079   1.223  1.00  0.00           H  
ATOM   1321 HD13 LEU A 162       2.505  -4.270   0.653  1.00  0.00           H  
ATOM   1322 HD21 LEU A 162       5.950  -3.043   0.043  1.00  0.00           H  
ATOM   1323 HD22 LEU A 162       6.159  -3.872  -1.498  1.00  0.00           H  
ATOM   1324 HD23 LEU A 162       6.103  -4.800   0.001  1.00  0.00           H  
ATOM   1325  N   THR A 163       5.268  -3.470  -3.940  1.00  0.00           N  
ATOM   1326  CA  THR A 163       6.540  -3.157  -4.585  1.00  0.00           C  
ATOM   1327  C   THR A 163       7.129  -1.869  -4.023  1.00  0.00           C  
ATOM   1328  O   THR A 163       6.449  -0.845  -3.948  1.00  0.00           O  
ATOM   1329  CB  THR A 163       6.336  -3.010  -6.094  1.00  0.00           C  
ATOM   1330  OG1 THR A 163       5.407  -1.966  -6.345  1.00  0.00           O  
ATOM   1331  CG2 THR A 163       5.799  -4.322  -6.668  1.00  0.00           C  
ATOM   1332  H   THR A 163       4.636  -2.748  -3.720  1.00  0.00           H  
ATOM   1333  HA  THR A 163       7.232  -3.964  -4.405  1.00  0.00           H  
ATOM   1334  HB  THR A 163       7.278  -2.775  -6.564  1.00  0.00           H  
ATOM   1335  HG1 THR A 163       4.553  -2.240  -6.000  1.00  0.00           H  
ATOM   1336 HG21 THR A 163       4.811  -4.508  -6.276  1.00  0.00           H  
ATOM   1337 HG22 THR A 163       6.456  -5.133  -6.389  1.00  0.00           H  
ATOM   1338 HG23 THR A 163       5.752  -4.251  -7.744  1.00  0.00           H  
ATOM   1339  N   GLY A 164       8.399  -1.927  -3.627  1.00  0.00           N  
ATOM   1340  CA  GLY A 164       9.071  -0.760  -3.071  1.00  0.00           C  
ATOM   1341  C   GLY A 164      10.583  -0.873  -3.218  1.00  0.00           C  
ATOM   1342  O   GLY A 164      11.171  -1.900  -2.878  1.00  0.00           O  
ATOM   1343  H   GLY A 164       8.894  -2.770  -3.699  1.00  0.00           H  
ATOM   1344  HA2 GLY A 164       8.730   0.126  -3.588  1.00  0.00           H  
ATOM   1345  HA3 GLY A 164       8.828  -0.683  -2.021  1.00  0.00           H  
ATOM   1346  N   THR A 165      11.214   0.190  -3.703  1.00  0.00           N  
ATOM   1347  CA  THR A 165      12.662   0.190  -3.863  1.00  0.00           C  
ATOM   1348  C   THR A 165      13.325   0.422  -2.510  1.00  0.00           C  
ATOM   1349  O   THR A 165      12.944   1.343  -1.787  1.00  0.00           O  
ATOM   1350  CB  THR A 165      13.081   1.291  -4.837  1.00  0.00           C  
ATOM   1351  OG1 THR A 165      12.835   2.560  -4.246  1.00  0.00           O  
ATOM   1352  CG2 THR A 165      12.280   1.163  -6.133  1.00  0.00           C  
ATOM   1353  H   THR A 165      10.704   0.990  -3.949  1.00  0.00           H  
ATOM   1354  HA  THR A 165      12.969  -0.763  -4.254  1.00  0.00           H  
ATOM   1355  HB  THR A 165      14.131   1.193  -5.057  1.00  0.00           H  
ATOM   1356  HG1 THR A 165      12.448   2.413  -3.380  1.00  0.00           H  
ATOM   1357 HG21 THR A 165      12.602   1.919  -6.832  1.00  0.00           H  
ATOM   1358 HG22 THR A 165      11.229   1.294  -5.920  1.00  0.00           H  
ATOM   1359 HG23 THR A 165      12.441   0.184  -6.560  1.00  0.00           H  
ATOM   1360  N   ALA A 166      14.300  -0.418  -2.146  1.00  0.00           N  
ATOM   1361  CA  ALA A 166      14.958  -0.263  -0.851  1.00  0.00           C  
ATOM   1362  C   ALA A 166      16.465  -0.504  -0.947  1.00  0.00           C  
ATOM   1363  O   ALA A 166      16.946  -1.100  -1.911  1.00  0.00           O  
ATOM   1364  CB  ALA A 166      14.356  -1.250   0.146  1.00  0.00           C  
ATOM   1365  H   ALA A 166      14.568  -1.158  -2.741  1.00  0.00           H  
ATOM   1366  HA  ALA A 166      14.781   0.737  -0.493  1.00  0.00           H  
ATOM   1367  HB1 ALA A 166      13.936  -0.711   0.981  1.00  0.00           H  
ATOM   1368  HB2 ALA A 166      15.128  -1.919   0.498  1.00  0.00           H  
ATOM   1369  HB3 ALA A 166      13.582  -1.822  -0.342  1.00  0.00           H  
ATOM   1370  N   PRO A 167      17.211  -0.066   0.042  1.00  0.00           N  
ATOM   1371  CA  PRO A 167      18.687  -0.254   0.076  1.00  0.00           C  
ATOM   1372  C   PRO A 167      19.095  -1.676  -0.301  1.00  0.00           C  
ATOM   1373  O   PRO A 167      20.272  -1.946  -0.542  1.00  0.00           O  
ATOM   1374  CB  PRO A 167      19.069   0.037   1.529  1.00  0.00           C  
ATOM   1375  CG  PRO A 167      17.975   0.886   2.088  1.00  0.00           C  
ATOM   1376  CD  PRO A 167      16.727   0.661   1.230  1.00  0.00           C  
ATOM   1377  HA  PRO A 167      19.169   0.458  -0.572  1.00  0.00           H  
ATOM   1378  HB2 PRO A 167      19.146  -0.887   2.084  1.00  0.00           H  
ATOM   1379  HB3 PRO A 167      20.004   0.574   1.567  1.00  0.00           H  
ATOM   1380  HG2 PRO A 167      17.777   0.599   3.112  1.00  0.00           H  
ATOM   1381  HG3 PRO A 167      18.259   1.926   2.046  1.00  0.00           H  
ATOM   1382  HD2 PRO A 167      16.000   0.069   1.770  1.00  0.00           H  
ATOM   1383  HD3 PRO A 167      16.305   1.611   0.941  1.00  0.00           H  
ATOM   1384  N   SER A 168      18.118  -2.582  -0.345  1.00  0.00           N  
ATOM   1385  CA  SER A 168      18.385  -3.976  -0.688  1.00  0.00           C  
ATOM   1386  C   SER A 168      18.890  -4.744   0.532  1.00  0.00           C  
ATOM   1387  O   SER A 168      20.063  -4.653   0.891  1.00  0.00           O  
ATOM   1388  CB  SER A 168      19.423  -4.059  -1.809  1.00  0.00           C  
ATOM   1389  OG  SER A 168      19.349  -2.885  -2.606  1.00  0.00           O  
ATOM   1390  H   SER A 168      17.198  -2.314  -0.139  1.00  0.00           H  
ATOM   1391  HA  SER A 168      17.469  -4.432  -1.030  1.00  0.00           H  
ATOM   1392  HB2 SER A 168      20.411  -4.138  -1.384  1.00  0.00           H  
ATOM   1393  HB3 SER A 168      19.224  -4.933  -2.416  1.00  0.00           H  
ATOM   1394  HG  SER A 168      19.908  -2.217  -2.203  1.00  0.00           H  
ATOM   1395  N   SER A 169      17.996  -5.503   1.162  1.00  0.00           N  
ATOM   1396  CA  SER A 169      18.370  -6.282   2.338  1.00  0.00           C  
ATOM   1397  C   SER A 169      17.134  -6.783   3.084  1.00  0.00           C  
ATOM   1398  O   SER A 169      16.002  -6.472   2.715  1.00  0.00           O  
ATOM   1399  CB  SER A 169      19.220  -5.430   3.279  1.00  0.00           C  
ATOM   1400  OG  SER A 169      18.876  -4.060   3.111  1.00  0.00           O  
ATOM   1401  H   SER A 169      17.074  -5.540   0.831  1.00  0.00           H  
ATOM   1402  HA  SER A 169      18.954  -7.133   2.020  1.00  0.00           H  
ATOM   1403  HB2 SER A 169      19.032  -5.719   4.300  1.00  0.00           H  
ATOM   1404  HB3 SER A 169      20.268  -5.579   3.051  1.00  0.00           H  
ATOM   1405  HG  SER A 169      18.139  -3.866   3.694  1.00  0.00           H  
ATOM   1406  N   GLU A 170      17.371  -7.561   4.137  1.00  0.00           N  
ATOM   1407  CA  GLU A 170      16.286  -8.110   4.945  1.00  0.00           C  
ATOM   1408  C   GLU A 170      15.252  -7.038   5.276  1.00  0.00           C  
ATOM   1409  O   GLU A 170      14.108  -7.347   5.606  1.00  0.00           O  
ATOM   1410  CB  GLU A 170      16.850  -8.693   6.242  1.00  0.00           C  
ATOM   1411  CG  GLU A 170      17.838  -7.702   6.857  1.00  0.00           C  
ATOM   1412  CD  GLU A 170      18.286  -8.194   8.229  1.00  0.00           C  
ATOM   1413  OE1 GLU A 170      17.518  -8.898   8.864  1.00  0.00           O  
ATOM   1414  OE2 GLU A 170      19.391  -7.861   8.625  1.00  0.00           O1-
ATOM   1415  H   GLU A 170      18.297  -7.769   4.377  1.00  0.00           H  
ATOM   1416  HA  GLU A 170      15.803  -8.901   4.391  1.00  0.00           H  
ATOM   1417  HB2 GLU A 170      16.042  -8.876   6.935  1.00  0.00           H  
ATOM   1418  HB3 GLU A 170      17.358  -9.621   6.028  1.00  0.00           H  
ATOM   1419  HG2 GLU A 170      18.699  -7.608   6.212  1.00  0.00           H  
ATOM   1420  HG3 GLU A 170      17.362  -6.739   6.962  1.00  0.00           H  
ATOM   1421  N   HIS A 171      15.664  -5.779   5.195  1.00  0.00           N  
ATOM   1422  CA  HIS A 171      14.766  -4.670   5.493  1.00  0.00           C  
ATOM   1423  C   HIS A 171      13.406  -4.870   4.828  1.00  0.00           C  
ATOM   1424  O   HIS A 171      12.402  -4.315   5.273  1.00  0.00           O  
ATOM   1425  CB  HIS A 171      15.382  -3.354   5.012  1.00  0.00           C  
ATOM   1426  CG  HIS A 171      16.412  -2.891   6.006  1.00  0.00           C  
ATOM   1427  ND1 HIS A 171      16.360  -1.636   6.594  1.00  0.00           N  
ATOM   1428  CD2 HIS A 171      17.523  -3.505   6.530  1.00  0.00           C  
ATOM   1429  CE1 HIS A 171      17.410  -1.537   7.430  1.00  0.00           C  
ATOM   1430  NE2 HIS A 171      18.151  -2.648   7.429  1.00  0.00           N  
ATOM   1431  H   HIS A 171      16.588  -5.593   4.926  1.00  0.00           H  
ATOM   1432  HA  HIS A 171      14.625  -4.614   6.562  1.00  0.00           H  
ATOM   1433  HB2 HIS A 171      15.849  -3.505   4.050  1.00  0.00           H  
ATOM   1434  HB3 HIS A 171      14.608  -2.607   4.922  1.00  0.00           H  
ATOM   1435  HD1 HIS A 171      15.683  -0.947   6.430  1.00  0.00           H  
ATOM   1436  HD2 HIS A 171      17.858  -4.501   6.282  1.00  0.00           H  
ATOM   1437  HE1 HIS A 171      17.627  -0.665   8.029  1.00  0.00           H  
ATOM   1438  HE2 HIS A 171      18.962  -2.823   7.950  1.00  0.00           H  
ATOM   1439  N   LYS A 172      13.377  -5.664   3.759  1.00  0.00           N  
ATOM   1440  CA  LYS A 172      12.131  -5.924   3.043  1.00  0.00           C  
ATOM   1441  C   LYS A 172      11.323  -7.024   3.729  1.00  0.00           C  
ATOM   1442  O   LYS A 172      10.100  -7.076   3.608  1.00  0.00           O  
ATOM   1443  CB  LYS A 172      12.438  -6.348   1.607  1.00  0.00           C  
ATOM   1444  CG  LYS A 172      13.266  -7.635   1.620  1.00  0.00           C  
ATOM   1445  CD  LYS A 172      14.267  -7.613   0.463  1.00  0.00           C  
ATOM   1446  CE  LYS A 172      15.067  -8.917   0.455  1.00  0.00           C  
ATOM   1447  NZ  LYS A 172      14.171 -10.046   0.077  1.00  0.00           N1+
ATOM   1448  H   LYS A 172      14.202  -6.088   3.447  1.00  0.00           H  
ATOM   1449  HA  LYS A 172      11.543  -5.019   3.021  1.00  0.00           H  
ATOM   1450  HB2 LYS A 172      11.514  -6.521   1.078  1.00  0.00           H  
ATOM   1451  HB3 LYS A 172      12.997  -5.568   1.112  1.00  0.00           H  
ATOM   1452  HG2 LYS A 172      13.799  -7.710   2.558  1.00  0.00           H  
ATOM   1453  HG3 LYS A 172      12.610  -8.485   1.510  1.00  0.00           H  
ATOM   1454  HD2 LYS A 172      13.735  -7.509  -0.470  1.00  0.00           H  
ATOM   1455  HD3 LYS A 172      14.942  -6.779   0.587  1.00  0.00           H  
ATOM   1456  HE2 LYS A 172      15.872  -8.841  -0.260  1.00  0.00           H  
ATOM   1457  HE3 LYS A 172      15.475  -9.095   1.439  1.00  0.00           H  
ATOM   1458  HZ1 LYS A 172      14.724 -10.924   0.024  1.00  0.00           H  
ATOM   1459  HZ2 LYS A 172      13.740  -9.850  -0.850  1.00  0.00           H  
ATOM   1460  HZ3 LYS A 172      13.424 -10.151   0.791  1.00  0.00           H  
ATOM   1461  N   ASP A 173      12.018  -7.907   4.436  1.00  0.00           N  
ATOM   1462  CA  ASP A 173      11.361  -9.011   5.126  1.00  0.00           C  
ATOM   1463  C   ASP A 173      10.228  -8.510   6.018  1.00  0.00           C  
ATOM   1464  O   ASP A 173       9.088  -8.958   5.896  1.00  0.00           O  
ATOM   1465  CB  ASP A 173      12.378  -9.774   5.977  1.00  0.00           C  
ATOM   1466  CG  ASP A 173      13.448 -10.392   5.083  1.00  0.00           C  
ATOM   1467  OD1 ASP A 173      13.198 -10.519   3.897  1.00  0.00           O1-
ATOM   1468  OD2 ASP A 173      14.501 -10.728   5.600  1.00  0.00           O  
ATOM   1469  H   ASP A 173      12.991  -7.817   4.491  1.00  0.00           H  
ATOM   1470  HA  ASP A 173      10.950  -9.686   4.390  1.00  0.00           H  
ATOM   1471  HB2 ASP A 173      12.842  -9.093   6.675  1.00  0.00           H  
ATOM   1472  HB3 ASP A 173      11.872 -10.557   6.523  1.00  0.00           H  
ATOM   1473  N   ALA A 174      10.546  -7.588   6.921  1.00  0.00           N  
ATOM   1474  CA  ALA A 174       9.545  -7.048   7.833  1.00  0.00           C  
ATOM   1475  C   ALA A 174       8.331  -6.524   7.074  1.00  0.00           C  
ATOM   1476  O   ALA A 174       7.191  -6.745   7.484  1.00  0.00           O  
ATOM   1477  CB  ALA A 174      10.153  -5.915   8.661  1.00  0.00           C  
ATOM   1478  H   ALA A 174      11.470  -7.266   6.986  1.00  0.00           H  
ATOM   1479  HA  ALA A 174       9.225  -7.831   8.503  1.00  0.00           H  
ATOM   1480  HB1 ALA A 174      10.709  -5.254   8.013  1.00  0.00           H  
ATOM   1481  HB2 ALA A 174      10.816  -6.329   9.407  1.00  0.00           H  
ATOM   1482  HB3 ALA A 174       9.363  -5.361   9.148  1.00  0.00           H  
ATOM   1483  N   VAL A 175       8.576  -5.825   5.971  1.00  0.00           N  
ATOM   1484  CA  VAL A 175       7.486  -5.272   5.175  1.00  0.00           C  
ATOM   1485  C   VAL A 175       6.577  -6.383   4.658  1.00  0.00           C  
ATOM   1486  O   VAL A 175       5.352  -6.281   4.739  1.00  0.00           O  
ATOM   1487  CB  VAL A 175       8.050  -4.478   3.995  1.00  0.00           C  
ATOM   1488  CG1 VAL A 175       6.905  -3.791   3.246  1.00  0.00           C  
ATOM   1489  CG2 VAL A 175       9.024  -3.418   4.513  1.00  0.00           C  
ATOM   1490  H   VAL A 175       9.501  -5.672   5.688  1.00  0.00           H  
ATOM   1491  HA  VAL A 175       6.905  -4.607   5.796  1.00  0.00           H  
ATOM   1492  HB  VAL A 175       8.567  -5.149   3.324  1.00  0.00           H  
ATOM   1493 HG11 VAL A 175       6.877  -4.148   2.227  1.00  0.00           H  
ATOM   1494 HG12 VAL A 175       7.063  -2.723   3.250  1.00  0.00           H  
ATOM   1495 HG13 VAL A 175       5.968  -4.017   3.732  1.00  0.00           H  
ATOM   1496 HG21 VAL A 175       9.526  -2.951   3.679  1.00  0.00           H  
ATOM   1497 HG22 VAL A 175       9.755  -3.885   5.157  1.00  0.00           H  
ATOM   1498 HG23 VAL A 175       8.479  -2.670   5.071  1.00  0.00           H  
ATOM   1499  N   LYS A 176       7.179  -7.441   4.125  1.00  0.00           N  
ATOM   1500  CA  LYS A 176       6.410  -8.561   3.594  1.00  0.00           C  
ATOM   1501  C   LYS A 176       5.675  -9.293   4.712  1.00  0.00           C  
ATOM   1502  O   LYS A 176       4.492  -9.612   4.587  1.00  0.00           O  
ATOM   1503  CB  LYS A 176       7.349  -9.536   2.879  1.00  0.00           C  
ATOM   1504  CG  LYS A 176       6.544 -10.706   2.308  1.00  0.00           C  
ATOM   1505  CD  LYS A 176       6.902 -11.988   3.063  1.00  0.00           C  
ATOM   1506  CE  LYS A 176       8.351 -12.375   2.761  1.00  0.00           C  
ATOM   1507  NZ  LYS A 176       9.109 -12.496   4.038  1.00  0.00           N1+
ATOM   1508  H   LYS A 176       8.158  -7.474   4.079  1.00  0.00           H  
ATOM   1509  HA  LYS A 176       5.689  -8.187   2.884  1.00  0.00           H  
ATOM   1510  HB2 LYS A 176       7.858  -9.021   2.075  1.00  0.00           H  
ATOM   1511  HB3 LYS A 176       8.077  -9.912   3.581  1.00  0.00           H  
ATOM   1512  HG2 LYS A 176       5.489 -10.506   2.417  1.00  0.00           H  
ATOM   1513  HG3 LYS A 176       6.781 -10.829   1.261  1.00  0.00           H  
ATOM   1514  HD2 LYS A 176       6.787 -11.823   4.125  1.00  0.00           H  
ATOM   1515  HD3 LYS A 176       6.246 -12.786   2.750  1.00  0.00           H  
ATOM   1516  HE2 LYS A 176       8.370 -13.321   2.240  1.00  0.00           H  
ATOM   1517  HE3 LYS A 176       8.806 -11.615   2.142  1.00  0.00           H  
ATOM   1518  HZ1 LYS A 176      10.121 -12.617   3.832  1.00  0.00           H  
ATOM   1519  HZ2 LYS A 176       8.762 -13.321   4.569  1.00  0.00           H  
ATOM   1520  HZ3 LYS A 176       8.974 -11.636   4.605  1.00  0.00           H  
ATOM   1521  N   ARG A 177       6.385  -9.562   5.800  1.00  0.00           N  
ATOM   1522  CA  ARG A 177       5.797 -10.265   6.936  1.00  0.00           C  
ATOM   1523  C   ARG A 177       4.581  -9.513   7.469  1.00  0.00           C  
ATOM   1524  O   ARG A 177       3.559 -10.118   7.795  1.00  0.00           O  
ATOM   1525  CB  ARG A 177       6.838 -10.407   8.048  1.00  0.00           C  
ATOM   1526  CG  ARG A 177       6.491 -11.609   8.927  1.00  0.00           C  
ATOM   1527  CD  ARG A 177       7.427 -11.638  10.137  1.00  0.00           C  
ATOM   1528  NE  ARG A 177       7.113 -12.777  10.992  1.00  0.00           N  
ATOM   1529  CZ  ARG A 177       7.601 -13.986  10.733  1.00  0.00           C  
ATOM   1530  NH1 ARG A 177       8.372 -14.170   9.696  1.00  0.00           N  
ATOM   1531  NH2 ARG A 177       7.310 -14.988  11.517  1.00  0.00           N1+
ATOM   1532  H   ARG A 177       7.325  -9.287   5.842  1.00  0.00           H  
ATOM   1533  HA  ARG A 177       5.490 -11.249   6.619  1.00  0.00           H  
ATOM   1534  HB2 ARG A 177       7.815 -10.550   7.609  1.00  0.00           H  
ATOM   1535  HB3 ARG A 177       6.843  -9.512   8.652  1.00  0.00           H  
ATOM   1536  HG2 ARG A 177       5.468 -11.527   9.263  1.00  0.00           H  
ATOM   1537  HG3 ARG A 177       6.613 -12.519   8.359  1.00  0.00           H  
ATOM   1538  HD2 ARG A 177       8.448 -11.721   9.797  1.00  0.00           H  
ATOM   1539  HD3 ARG A 177       7.311 -10.723  10.700  1.00  0.00           H  
ATOM   1540  HE  ARG A 177       6.534 -12.649  11.773  1.00  0.00           H  
ATOM   1541 HH11 ARG A 177       8.595 -13.402   9.096  1.00  0.00           H  
ATOM   1542 HH12 ARG A 177       8.739 -15.080   9.503  1.00  0.00           H  
ATOM   1543 HH21 ARG A 177       6.719 -14.847  12.312  1.00  0.00           H  
ATOM   1544 HH22 ARG A 177       7.677 -15.897  11.322  1.00  0.00           H  
ATOM   1545  N   ALA A 178       4.704  -8.194   7.566  1.00  0.00           N  
ATOM   1546  CA  ALA A 178       3.613  -7.370   8.074  1.00  0.00           C  
ATOM   1547  C   ALA A 178       2.390  -7.448   7.164  1.00  0.00           C  
ATOM   1548  O   ALA A 178       1.258  -7.537   7.639  1.00  0.00           O  
ATOM   1549  CB  ALA A 178       4.070  -5.914   8.190  1.00  0.00           C  
ATOM   1550  H   ALA A 178       5.546  -7.769   7.300  1.00  0.00           H  
ATOM   1551  HA  ALA A 178       3.337  -7.724   9.057  1.00  0.00           H  
ATOM   1552  HB1 ALA A 178       3.476  -5.408   8.936  1.00  0.00           H  
ATOM   1553  HB2 ALA A 178       3.946  -5.422   7.237  1.00  0.00           H  
ATOM   1554  HB3 ALA A 178       5.111  -5.886   8.477  1.00  0.00           H  
ATOM   1555  N   ALA A 179       2.620  -7.405   5.855  1.00  0.00           N  
ATOM   1556  CA  ALA A 179       1.518  -7.462   4.899  1.00  0.00           C  
ATOM   1557  C   ALA A 179       0.857  -8.838   4.909  1.00  0.00           C  
ATOM   1558  O   ALA A 179      -0.368  -8.946   4.950  1.00  0.00           O  
ATOM   1559  CB  ALA A 179       2.023  -7.148   3.490  1.00  0.00           C  
ATOM   1560  H   ALA A 179       3.541  -7.328   5.528  1.00  0.00           H  
ATOM   1561  HA  ALA A 179       0.785  -6.721   5.172  1.00  0.00           H  
ATOM   1562  HB1 ALA A 179       2.866  -6.475   3.551  1.00  0.00           H  
ATOM   1563  HB2 ALA A 179       1.230  -6.680   2.920  1.00  0.00           H  
ATOM   1564  HB3 ALA A 179       2.325  -8.062   3.002  1.00  0.00           H  
ATOM   1565  N   THR A 180       1.674  -9.886   4.862  1.00  0.00           N  
ATOM   1566  CA  THR A 180       1.155 -11.251   4.855  1.00  0.00           C  
ATOM   1567  C   THR A 180       0.260 -11.510   6.064  1.00  0.00           C  
ATOM   1568  O   THR A 180      -0.827 -12.074   5.932  1.00  0.00           O  
ATOM   1569  CB  THR A 180       2.316 -12.249   4.861  1.00  0.00           C  
ATOM   1570  OG1 THR A 180       3.222 -11.909   5.900  1.00  0.00           O  
ATOM   1571  CG2 THR A 180       3.038 -12.204   3.514  1.00  0.00           C  
ATOM   1572  H   THR A 180       2.643  -9.745   4.821  1.00  0.00           H  
ATOM   1573  HA  THR A 180       0.577 -11.400   3.956  1.00  0.00           H  
ATOM   1574  HB  THR A 180       1.933 -13.244   5.027  1.00  0.00           H  
ATOM   1575  HG1 THR A 180       2.777 -12.048   6.740  1.00  0.00           H  
ATOM   1576 HG21 THR A 180       3.271 -11.181   3.263  1.00  0.00           H  
ATOM   1577 HG22 THR A 180       2.403 -12.627   2.750  1.00  0.00           H  
ATOM   1578 HG23 THR A 180       3.952 -12.777   3.578  1.00  0.00           H  
ATOM   1579  N   SER A 181       0.723 -11.107   7.244  1.00  0.00           N  
ATOM   1580  CA  SER A 181      -0.046 -11.314   8.468  1.00  0.00           C  
ATOM   1581  C   SER A 181      -1.362 -10.544   8.424  1.00  0.00           C  
ATOM   1582  O   SER A 181      -2.336 -10.924   9.075  1.00  0.00           O  
ATOM   1583  CB  SER A 181       0.772 -10.861   9.678  1.00  0.00           C  
ATOM   1584  OG  SER A 181       1.600 -11.931  10.114  1.00  0.00           O  
ATOM   1585  H   SER A 181       1.597 -10.667   7.298  1.00  0.00           H  
ATOM   1586  HA  SER A 181      -0.261 -12.367   8.571  1.00  0.00           H  
ATOM   1587  HB2 SER A 181       1.391 -10.023   9.401  1.00  0.00           H  
ATOM   1588  HB3 SER A 181       0.101 -10.563  10.472  1.00  0.00           H  
ATOM   1589  HG  SER A 181       1.944 -12.375   9.335  1.00  0.00           H  
ATOM   1590  N   THR A 182      -1.386  -9.462   7.655  1.00  0.00           N  
ATOM   1591  CA  THR A 182      -2.593  -8.650   7.539  1.00  0.00           C  
ATOM   1592  C   THR A 182      -3.503  -9.198   6.452  1.00  0.00           C  
ATOM   1593  O   THR A 182      -4.720  -9.011   6.495  1.00  0.00           O  
ATOM   1594  CB  THR A 182      -2.233  -7.205   7.202  1.00  0.00           C  
ATOM   1595  OG1 THR A 182      -0.896  -7.149   6.730  1.00  0.00           O  
ATOM   1596  CG2 THR A 182      -2.373  -6.337   8.452  1.00  0.00           C  
ATOM   1597  H   THR A 182      -0.579  -9.210   7.160  1.00  0.00           H  
ATOM   1598  HA  THR A 182      -3.120  -8.668   8.481  1.00  0.00           H  
ATOM   1599  HB  THR A 182      -2.905  -6.836   6.436  1.00  0.00           H  
ATOM   1600  HG1 THR A 182      -0.921  -7.117   5.771  1.00  0.00           H  
ATOM   1601 HG21 THR A 182      -2.086  -5.322   8.220  1.00  0.00           H  
ATOM   1602 HG22 THR A 182      -1.732  -6.725   9.231  1.00  0.00           H  
ATOM   1603 HG23 THR A 182      -3.398  -6.355   8.786  1.00  0.00           H  
ATOM   1604  N   TRP A 183      -2.909  -9.867   5.472  1.00  0.00           N  
ATOM   1605  CA  TRP A 183      -3.669 -10.428   4.367  1.00  0.00           C  
ATOM   1606  C   TRP A 183      -3.069 -11.776   3.972  1.00  0.00           C  
ATOM   1607  O   TRP A 183      -2.557 -11.942   2.866  1.00  0.00           O  
ATOM   1608  CB  TRP A 183      -3.606  -9.456   3.189  1.00  0.00           C  
ATOM   1609  CG  TRP A 183      -3.977  -8.086   3.670  1.00  0.00           C  
ATOM   1610  CD1 TRP A 183      -5.161  -7.768   4.233  1.00  0.00           C  
ATOM   1611  CD2 TRP A 183      -3.192  -6.855   3.651  1.00  0.00           C  
ATOM   1612  NE1 TRP A 183      -5.167  -6.425   4.551  1.00  0.00           N  
ATOM   1613  CE2 TRP A 183      -3.976  -5.814   4.213  1.00  0.00           C  
ATOM   1614  CE3 TRP A 183      -1.896  -6.537   3.204  1.00  0.00           C  
ATOM   1615  CZ2 TRP A 183      -3.489  -4.510   4.327  1.00  0.00           C  
ATOM   1616  CZ3 TRP A 183      -1.406  -5.223   3.317  1.00  0.00           C  
ATOM   1617  CH2 TRP A 183      -2.200  -4.215   3.876  1.00  0.00           C  
ATOM   1618  H   TRP A 183      -1.937  -9.990   5.471  1.00  0.00           H  
ATOM   1619  HA  TRP A 183      -4.697 -10.561   4.664  1.00  0.00           H  
ATOM   1620  HB2 TRP A 183      -2.601  -9.440   2.786  1.00  0.00           H  
ATOM   1621  HB3 TRP A 183      -4.300  -9.770   2.423  1.00  0.00           H  
ATOM   1622  HD1 TRP A 183      -5.973  -8.453   4.406  1.00  0.00           H  
ATOM   1623  HE1 TRP A 183      -5.922  -5.953   4.958  1.00  0.00           H  
ATOM   1624  HE3 TRP A 183      -1.273  -7.307   2.772  1.00  0.00           H  
ATOM   1625  HZ2 TRP A 183      -4.107  -3.736   4.758  1.00  0.00           H  
ATOM   1626  HZ3 TRP A 183      -0.412  -4.989   2.972  1.00  0.00           H  
ATOM   1627  HH2 TRP A 183      -1.815  -3.207   3.954  1.00  0.00           H  
ATOM   1628  N   PRO A 184      -3.094 -12.722   4.874  1.00  0.00           N  
ATOM   1629  CA  PRO A 184      -2.505 -14.075   4.648  1.00  0.00           C  
ATOM   1630  C   PRO A 184      -3.311 -14.972   3.704  1.00  0.00           C  
ATOM   1631  O   PRO A 184      -2.741 -15.855   3.064  1.00  0.00           O  
ATOM   1632  CB  PRO A 184      -2.447 -14.680   6.050  1.00  0.00           C  
ATOM   1633  CG  PRO A 184      -3.516 -13.990   6.831  1.00  0.00           C  
ATOM   1634  CD  PRO A 184      -3.693 -12.602   6.214  1.00  0.00           C  
ATOM   1635  HA  PRO A 184      -1.500 -13.974   4.274  1.00  0.00           H  
ATOM   1636  HB2 PRO A 184      -2.640 -15.744   6.007  1.00  0.00           H  
ATOM   1637  HB3 PRO A 184      -1.483 -14.491   6.501  1.00  0.00           H  
ATOM   1638  HG2 PRO A 184      -4.440 -14.549   6.762  1.00  0.00           H  
ATOM   1639  HG3 PRO A 184      -3.217 -13.893   7.862  1.00  0.00           H  
ATOM   1640  HD2 PRO A 184      -4.744 -12.356   6.143  1.00  0.00           H  
ATOM   1641  HD3 PRO A 184      -3.165 -11.860   6.794  1.00  0.00           H  
ATOM   1642  N   ASP A 185      -4.624 -14.775   3.621  1.00  0.00           N  
ATOM   1643  CA  ASP A 185      -5.441 -15.619   2.749  1.00  0.00           C  
ATOM   1644  C   ASP A 185      -5.599 -15.001   1.361  1.00  0.00           C  
ATOM   1645  O   ASP A 185      -6.342 -15.519   0.527  1.00  0.00           O  
ATOM   1646  CB  ASP A 185      -6.822 -15.824   3.374  1.00  0.00           C  
ATOM   1647  CG  ASP A 185      -7.629 -16.815   2.540  1.00  0.00           C  
ATOM   1648  OD1 ASP A 185      -7.133 -17.905   2.308  1.00  0.00           O1-
ATOM   1649  OD2 ASP A 185      -8.731 -16.467   2.147  1.00  0.00           O  
ATOM   1650  H   ASP A 185      -5.067 -14.075   4.147  1.00  0.00           H  
ATOM   1651  HA  ASP A 185      -4.962 -16.580   2.648  1.00  0.00           H  
ATOM   1652  HB2 ASP A 185      -6.707 -16.209   4.377  1.00  0.00           H  
ATOM   1653  HB3 ASP A 185      -7.343 -14.879   3.409  1.00  0.00           H  
ATOM   1654  N   MET A 186      -4.898 -13.897   1.122  1.00  0.00           N  
ATOM   1655  CA  MET A 186      -4.970 -13.218  -0.171  1.00  0.00           C  
ATOM   1656  C   MET A 186      -3.624 -13.272  -0.883  1.00  0.00           C  
ATOM   1657  O   MET A 186      -2.592 -12.944  -0.297  1.00  0.00           O  
ATOM   1658  CB  MET A 186      -5.374 -11.757   0.027  1.00  0.00           C  
ATOM   1659  CG  MET A 186      -6.746 -11.689   0.699  1.00  0.00           C  
ATOM   1660  SD  MET A 186      -7.964 -11.043  -0.475  1.00  0.00           S  
ATOM   1661  CE  MET A 186      -7.229  -9.402  -0.691  1.00  0.00           C  
ATOM   1662  H   MET A 186      -4.324 -13.534   1.829  1.00  0.00           H  
ATOM   1663  HA  MET A 186      -5.711 -13.704  -0.787  1.00  0.00           H  
ATOM   1664  HB2 MET A 186      -4.641 -11.264   0.650  1.00  0.00           H  
ATOM   1665  HB3 MET A 186      -5.419 -11.266  -0.933  1.00  0.00           H  
ATOM   1666  HG2 MET A 186      -7.042 -12.678   1.016  1.00  0.00           H  
ATOM   1667  HG3 MET A 186      -6.693 -11.037   1.559  1.00  0.00           H  
ATOM   1668  HE1 MET A 186      -7.954  -8.646  -0.422  1.00  0.00           H  
ATOM   1669  HE2 MET A 186      -6.942  -9.269  -1.722  1.00  0.00           H  
ATOM   1670  HE3 MET A 186      -6.355  -9.312  -0.061  1.00  0.00           H  
ATOM   1671  N   LYS A 187      -3.636 -13.686  -2.148  1.00  0.00           N  
ATOM   1672  CA  LYS A 187      -2.403 -13.771  -2.920  1.00  0.00           C  
ATOM   1673  C   LYS A 187      -1.530 -12.549  -2.660  1.00  0.00           C  
ATOM   1674  O   LYS A 187      -1.768 -11.474  -3.210  1.00  0.00           O  
ATOM   1675  CB  LYS A 187      -2.725 -13.865  -4.414  1.00  0.00           C  
ATOM   1676  CG  LYS A 187      -2.997 -15.323  -4.788  1.00  0.00           C  
ATOM   1677  CD  LYS A 187      -3.750 -15.378  -6.119  1.00  0.00           C  
ATOM   1678  CE  LYS A 187      -3.968 -16.836  -6.526  1.00  0.00           C  
ATOM   1679  NZ  LYS A 187      -4.450 -17.613  -5.349  1.00  0.00           N1+
ATOM   1680  H   LYS A 187      -4.481 -13.940  -2.573  1.00  0.00           H  
ATOM   1681  HA  LYS A 187      -1.863 -14.658  -2.623  1.00  0.00           H  
ATOM   1682  HB2 LYS A 187      -3.597 -13.266  -4.631  1.00  0.00           H  
ATOM   1683  HB3 LYS A 187      -1.885 -13.499  -4.985  1.00  0.00           H  
ATOM   1684  HG2 LYS A 187      -2.060 -15.852  -4.881  1.00  0.00           H  
ATOM   1685  HG3 LYS A 187      -3.597 -15.786  -4.019  1.00  0.00           H  
ATOM   1686  HD2 LYS A 187      -4.707 -14.886  -6.012  1.00  0.00           H  
ATOM   1687  HD3 LYS A 187      -3.172 -14.876  -6.881  1.00  0.00           H  
ATOM   1688  HE2 LYS A 187      -4.702 -16.884  -7.316  1.00  0.00           H  
ATOM   1689  HE3 LYS A 187      -3.036 -17.255  -6.876  1.00  0.00           H  
ATOM   1690  HZ1 LYS A 187      -3.641 -17.883  -4.756  1.00  0.00           H  
ATOM   1691  HZ2 LYS A 187      -4.943 -18.469  -5.678  1.00  0.00           H  
ATOM   1692  HZ3 LYS A 187      -5.105 -17.027  -4.793  1.00  0.00           H  
ATOM   1693  N   ILE A 188      -0.519 -12.728  -1.818  1.00  0.00           N  
ATOM   1694  CA  ILE A 188       0.390 -11.641  -1.485  1.00  0.00           C  
ATOM   1695  C   ILE A 188       1.747 -11.857  -2.140  1.00  0.00           C  
ATOM   1696  O   ILE A 188       2.421 -12.853  -1.872  1.00  0.00           O  
ATOM   1697  CB  ILE A 188       0.558 -11.552   0.032  1.00  0.00           C  
ATOM   1698  CG1 ILE A 188      -0.599 -10.739   0.619  1.00  0.00           C  
ATOM   1699  CG2 ILE A 188       1.891 -10.881   0.375  1.00  0.00           C  
ATOM   1700  CD1 ILE A 188      -0.251  -9.247   0.625  1.00  0.00           C  
ATOM   1701  H   ILE A 188      -0.389 -13.613  -1.419  1.00  0.00           H  
ATOM   1702  HA  ILE A 188      -0.027 -10.714  -1.843  1.00  0.00           H  
ATOM   1703  HB  ILE A 188       0.543 -12.549   0.450  1.00  0.00           H  
ATOM   1704 HG12 ILE A 188      -1.486 -10.897   0.022  1.00  0.00           H  
ATOM   1705 HG13 ILE A 188      -0.785 -11.068   1.627  1.00  0.00           H  
ATOM   1706 HG21 ILE A 188       2.695 -11.594   0.263  1.00  0.00           H  
ATOM   1707 HG22 ILE A 188       1.866 -10.531   1.398  1.00  0.00           H  
ATOM   1708 HG23 ILE A 188       2.056 -10.043  -0.287  1.00  0.00           H  
ATOM   1709 HD11 ILE A 188      -1.157  -8.667   0.725  1.00  0.00           H  
ATOM   1710 HD12 ILE A 188       0.240  -8.985  -0.300  1.00  0.00           H  
ATOM   1711 HD13 ILE A 188       0.406  -9.032   1.455  1.00  0.00           H  
ATOM   1712  N   VAL A 189       2.152 -10.908  -2.981  1.00  0.00           N  
ATOM   1713  CA  VAL A 189       3.445 -10.996  -3.647  1.00  0.00           C  
ATOM   1714  C   VAL A 189       4.212  -9.698  -3.440  1.00  0.00           C  
ATOM   1715  O   VAL A 189       3.921  -8.686  -4.075  1.00  0.00           O  
ATOM   1716  CB  VAL A 189       3.273 -11.280  -5.148  1.00  0.00           C  
ATOM   1717  CG1 VAL A 189       2.178 -10.393  -5.749  1.00  0.00           C  
ATOM   1718  CG2 VAL A 189       4.594 -11.002  -5.867  1.00  0.00           C  
ATOM   1719  H   VAL A 189       1.579 -10.124  -3.140  1.00  0.00           H  
ATOM   1720  HA  VAL A 189       4.011 -11.803  -3.205  1.00  0.00           H  
ATOM   1721  HB  VAL A 189       3.004 -12.312  -5.286  1.00  0.00           H  
ATOM   1722 HG11 VAL A 189       1.925 -10.756  -6.733  1.00  0.00           H  
ATOM   1723 HG12 VAL A 189       2.538  -9.384  -5.824  1.00  0.00           H  
ATOM   1724 HG13 VAL A 189       1.300 -10.417  -5.123  1.00  0.00           H  
ATOM   1725 HG21 VAL A 189       5.416 -11.342  -5.256  1.00  0.00           H  
ATOM   1726 HG22 VAL A 189       4.693  -9.941  -6.045  1.00  0.00           H  
ATOM   1727 HG23 VAL A 189       4.607 -11.527  -6.812  1.00  0.00           H  
ATOM   1728  N   ASN A 190       5.187  -9.734  -2.538  1.00  0.00           N  
ATOM   1729  CA  ASN A 190       5.986  -8.553  -2.241  1.00  0.00           C  
ATOM   1730  C   ASN A 190       7.389  -8.711  -2.799  1.00  0.00           C  
ATOM   1731  O   ASN A 190       8.197  -9.475  -2.271  1.00  0.00           O  
ATOM   1732  CB  ASN A 190       6.044  -8.326  -0.731  1.00  0.00           C  
ATOM   1733  CG  ASN A 190       4.646  -8.464  -0.138  1.00  0.00           C  
ATOM   1734  OD1 ASN A 190       4.492  -8.917   0.995  1.00  0.00           O  
ATOM   1735  ND2 ASN A 190       3.609  -8.100  -0.842  1.00  0.00           N  
ATOM   1736  H   ASN A 190       5.367 -10.569  -2.057  1.00  0.00           H  
ATOM   1737  HA  ASN A 190       5.528  -7.697  -2.705  1.00  0.00           H  
ATOM   1738  HB2 ASN A 190       6.700  -9.059  -0.283  1.00  0.00           H  
ATOM   1739  HB3 ASN A 190       6.421  -7.333  -0.531  1.00  0.00           H  
ATOM   1740 HD21 ASN A 190       3.734  -7.740  -1.749  1.00  0.00           H  
ATOM   1741 HD22 ASN A 190       2.706  -8.188  -0.465  1.00  0.00           H  
ATOM   1742  N   ASN A 191       7.655  -7.997  -3.888  1.00  0.00           N  
ATOM   1743  CA  ASN A 191       8.959  -8.086  -4.535  1.00  0.00           C  
ATOM   1744  C   ASN A 191       9.731  -6.771  -4.491  1.00  0.00           C  
ATOM   1745  O   ASN A 191       9.660  -5.964  -5.417  1.00  0.00           O  
ATOM   1746  CB  ASN A 191       8.771  -8.501  -5.994  1.00  0.00           C  
ATOM   1747  CG  ASN A 191       8.149  -9.890  -6.063  1.00  0.00           C  
ATOM   1748  OD1 ASN A 191       8.693 -10.845  -5.511  1.00  0.00           O  
ATOM   1749  ND2 ASN A 191       7.030 -10.061  -6.713  1.00  0.00           N  
ATOM   1750  H   ASN A 191       6.944  -7.428  -4.258  1.00  0.00           H  
ATOM   1751  HA  ASN A 191       9.545  -8.844  -4.042  1.00  0.00           H  
ATOM   1752  HB2 ASN A 191       8.120  -7.792  -6.486  1.00  0.00           H  
ATOM   1753  HB3 ASN A 191       9.730  -8.514  -6.490  1.00  0.00           H  
ATOM   1754 HD21 ASN A 191       6.596  -9.295  -7.153  1.00  0.00           H  
ATOM   1755 HD22 ASN A 191       6.622 -10.954  -6.764  1.00  0.00           H  
ATOM   1756  N   ILE A 192      10.495  -6.582  -3.420  1.00  0.00           N  
ATOM   1757  CA  ILE A 192      11.319  -5.392  -3.252  1.00  0.00           C  
ATOM   1758  C   ILE A 192      12.532  -5.480  -4.171  1.00  0.00           C  
ATOM   1759  O   ILE A 192      13.064  -6.568  -4.390  1.00  0.00           O  
ATOM   1760  CB  ILE A 192      11.771  -5.272  -1.795  1.00  0.00           C  
ATOM   1761  CG1 ILE A 192      10.677  -4.578  -0.981  1.00  0.00           C  
ATOM   1762  CG2 ILE A 192      13.060  -4.452  -1.717  1.00  0.00           C  
ATOM   1763  CD1 ILE A 192       9.389  -5.400  -1.051  1.00  0.00           C  
ATOM   1764  H   ILE A 192      10.517  -7.249  -2.702  1.00  0.00           H  
ATOM   1765  HA  ILE A 192      10.738  -4.520  -3.516  1.00  0.00           H  
ATOM   1766  HB  ILE A 192      11.948  -6.260  -1.393  1.00  0.00           H  
ATOM   1767 HG12 ILE A 192      10.995  -4.493   0.048  1.00  0.00           H  
ATOM   1768 HG13 ILE A 192      10.495  -3.592  -1.385  1.00  0.00           H  
ATOM   1769 HG21 ILE A 192      13.198  -4.098  -0.707  1.00  0.00           H  
ATOM   1770 HG22 ILE A 192      12.993  -3.609  -2.388  1.00  0.00           H  
ATOM   1771 HG23 ILE A 192      13.899  -5.072  -1.999  1.00  0.00           H  
ATOM   1772 HD11 ILE A 192       8.856  -5.158  -1.959  1.00  0.00           H  
ATOM   1773 HD12 ILE A 192       8.768  -5.170  -0.198  1.00  0.00           H  
ATOM   1774 HD13 ILE A 192       9.632  -6.452  -1.046  1.00  0.00           H  
ATOM   1775  N   GLU A 193      12.990  -4.343  -4.684  1.00  0.00           N  
ATOM   1776  CA  GLU A 193      14.165  -4.324  -5.544  1.00  0.00           C  
ATOM   1777  C   GLU A 193      15.052  -3.154  -5.129  1.00  0.00           C  
ATOM   1778  O   GLU A 193      14.638  -2.315  -4.336  1.00  0.00           O  
ATOM   1779  CB  GLU A 193      13.753  -4.171  -7.010  1.00  0.00           C  
ATOM   1780  CG  GLU A 193      13.051  -5.445  -7.483  1.00  0.00           C  
ATOM   1781  CD  GLU A 193      12.873  -5.413  -8.997  1.00  0.00           C  
ATOM   1782  OE1 GLU A 193      11.968  -4.733  -9.452  1.00  0.00           O1-
ATOM   1783  OE2 GLU A 193      13.645  -6.067  -9.678  1.00  0.00           O  
ATOM   1784  H   GLU A 193      12.590  -3.482  -4.439  1.00  0.00           H  
ATOM   1785  HA  GLU A 193      14.713  -5.246  -5.420  1.00  0.00           H  
ATOM   1786  HB2 GLU A 193      13.080  -3.331  -7.108  1.00  0.00           H  
ATOM   1787  HB3 GLU A 193      14.631  -4.001  -7.614  1.00  0.00           H  
ATOM   1788  HG2 GLU A 193      13.645  -6.305  -7.210  1.00  0.00           H  
ATOM   1789  HG3 GLU A 193      12.082  -5.516  -7.011  1.00  0.00           H  
ATOM   1790  N   VAL A 194      16.274  -3.105  -5.632  1.00  0.00           N  
ATOM   1791  CA  VAL A 194      17.189  -2.030  -5.266  1.00  0.00           C  
ATOM   1792  C   VAL A 194      16.806  -0.714  -5.933  1.00  0.00           C  
ATOM   1793  O   VAL A 194      16.082  -0.692  -6.929  1.00  0.00           O  
ATOM   1794  CB  VAL A 194      18.609  -2.420  -5.652  1.00  0.00           C  
ATOM   1795  CG1 VAL A 194      18.896  -3.808  -5.085  1.00  0.00           C  
ATOM   1796  CG2 VAL A 194      18.738  -2.450  -7.176  1.00  0.00           C  
ATOM   1797  H   VAL A 194      16.594  -3.806  -6.238  1.00  0.00           H  
ATOM   1798  HA  VAL A 194      17.149  -1.896  -4.193  1.00  0.00           H  
ATOM   1799  HB  VAL A 194      19.308  -1.707  -5.237  1.00  0.00           H  
ATOM   1800 HG11 VAL A 194      18.802  -4.544  -5.870  1.00  0.00           H  
ATOM   1801 HG12 VAL A 194      18.180  -4.024  -4.304  1.00  0.00           H  
ATOM   1802 HG13 VAL A 194      19.895  -3.835  -4.680  1.00  0.00           H  
ATOM   1803 HG21 VAL A 194      19.160  -1.517  -7.520  1.00  0.00           H  
ATOM   1804 HG22 VAL A 194      17.760  -2.587  -7.617  1.00  0.00           H  
ATOM   1805 HG23 VAL A 194      19.381  -3.267  -7.468  1.00  0.00           H  
ATOM   1806  N   THR A 195      17.309   0.382  -5.373  1.00  0.00           N  
ATOM   1807  CA  THR A 195      17.031   1.709  -5.911  1.00  0.00           C  
ATOM   1808  C   THR A 195      18.004   2.039  -7.038  1.00  0.00           C  
ATOM   1809  O   THR A 195      19.113   2.515  -6.793  1.00  0.00           O  
ATOM   1810  CB  THR A 195      17.150   2.760  -4.805  1.00  0.00           C  
ATOM   1811  OG1 THR A 195      18.468   2.738  -4.273  1.00  0.00           O  
ATOM   1812  CG2 THR A 195      16.145   2.459  -3.692  1.00  0.00           C  
ATOM   1813  H   THR A 195      17.896   0.289  -4.594  1.00  0.00           H  
ATOM   1814  HA  THR A 195      16.025   1.727  -6.303  1.00  0.00           H  
ATOM   1815  HB  THR A 195      16.945   3.738  -5.213  1.00  0.00           H  
ATOM   1816  HG1 THR A 195      18.788   3.642  -4.231  1.00  0.00           H  
ATOM   1817 HG21 THR A 195      16.529   2.823  -2.751  1.00  0.00           H  
ATOM   1818 HG22 THR A 195      15.988   1.392  -3.627  1.00  0.00           H  
ATOM   1819 HG23 THR A 195      15.207   2.948  -3.912  1.00  0.00           H  
ATOM   1820  N   GLY A 196      17.581   1.780  -8.271  1.00  0.00           N  
ATOM   1821  CA  GLY A 196      18.425   2.050  -9.430  1.00  0.00           C  
ATOM   1822  C   GLY A 196      19.724   1.257  -9.350  1.00  0.00           C  
ATOM   1823  O   GLY A 196      20.400   1.257  -8.322  1.00  0.00           O  
ATOM   1824  H   GLY A 196      16.689   1.399  -8.403  1.00  0.00           H  
ATOM   1825  HA2 GLY A 196      17.892   1.772 -10.328  1.00  0.00           H  
ATOM   1826  HA3 GLY A 196      18.657   3.104  -9.465  1.00  0.00           H  
ATOM   1827  N   GLN A 197      20.066   0.579 -10.441  1.00  0.00           N  
ATOM   1828  CA  GLN A 197      21.286  -0.216 -10.478  1.00  0.00           C  
ATOM   1829  C   GLN A 197      22.507   0.668 -10.250  1.00  0.00           C  
ATOM   1830  O   GLN A 197      23.231   1.003 -11.188  1.00  0.00           O  
ATOM   1831  CB  GLN A 197      21.408  -0.925 -11.830  1.00  0.00           C  
ATOM   1832  CG  GLN A 197      20.780  -2.316 -11.736  1.00  0.00           C  
ATOM   1833  CD  GLN A 197      19.346  -2.209 -11.230  1.00  0.00           C  
ATOM   1834  OE1 GLN A 197      18.414  -2.078 -12.025  1.00  0.00           O  
ATOM   1835  NE2 GLN A 197      19.111  -2.258  -9.948  1.00  0.00           N  
ATOM   1836  H   GLN A 197      19.488   0.614 -11.231  1.00  0.00           H  
ATOM   1837  HA  GLN A 197      21.242  -0.961  -9.698  1.00  0.00           H  
ATOM   1838  HB2 GLN A 197      20.895  -0.347 -12.585  1.00  0.00           H  
ATOM   1839  HB3 GLN A 197      22.450  -1.020 -12.095  1.00  0.00           H  
ATOM   1840  HG2 GLN A 197      20.783  -2.777 -12.713  1.00  0.00           H  
ATOM   1841  HG3 GLN A 197      21.355  -2.923 -11.052  1.00  0.00           H  
ATOM   1842 HE21 GLN A 197      19.857  -2.364  -9.316  1.00  0.00           H  
ATOM   1843 HE22 GLN A 197      18.188  -2.188  -9.615  1.00  0.00           H  
ATOM   1844  N   ALA A 198      22.730   1.046  -8.995  1.00  0.00           N  
ATOM   1845  CA  ALA A 198      23.866   1.893  -8.654  1.00  0.00           C  
ATOM   1846  C   ALA A 198      25.048   1.040  -8.198  1.00  0.00           C  
ATOM   1847  O   ALA A 198      24.874  -0.120  -7.820  1.00  0.00           O  
ATOM   1848  CB  ALA A 198      23.474   2.865  -7.540  1.00  0.00           C  
ATOM   1849  H   ALA A 198      22.120   0.750  -8.288  1.00  0.00           H  
ATOM   1850  HA  ALA A 198      24.150   2.458  -9.527  1.00  0.00           H  
ATOM   1851  HB1 ALA A 198      22.491   2.610  -7.170  1.00  0.00           H  
ATOM   1852  HB2 ALA A 198      23.461   3.873  -7.929  1.00  0.00           H  
ATOM   1853  HB3 ALA A 198      24.190   2.798  -6.735  1.00  0.00           H  
ATOM   1854  N   PRO A 199      26.239   1.583  -8.223  1.00  0.00           N  
ATOM   1855  CA  PRO A 199      27.465   0.846  -7.799  1.00  0.00           C  
ATOM   1856  C   PRO A 199      27.547   0.695  -6.275  1.00  0.00           C  
ATOM   1857  O   PRO A 199      26.919   1.456  -5.540  1.00  0.00           O  
ATOM   1858  CB  PRO A 199      28.604   1.724  -8.319  1.00  0.00           C  
ATOM   1859  CG  PRO A 199      28.043   3.106  -8.354  1.00  0.00           C  
ATOM   1860  CD  PRO A 199      26.551   2.957  -8.656  1.00  0.00           C  
ATOM   1861  HA  PRO A 199      27.501  -0.115  -8.280  1.00  0.00           H  
ATOM   1862  HB2 PRO A 199      29.452   1.676  -7.649  1.00  0.00           H  
ATOM   1863  HB3 PRO A 199      28.891   1.417  -9.313  1.00  0.00           H  
ATOM   1864  HG2 PRO A 199      28.186   3.588  -7.396  1.00  0.00           H  
ATOM   1865  HG3 PRO A 199      28.515   3.680  -9.136  1.00  0.00           H  
ATOM   1866  HD2 PRO A 199      25.977   3.680  -8.092  1.00  0.00           H  
ATOM   1867  HD3 PRO A 199      26.370   3.066  -9.714  1.00  0.00           H  
ATOM   1868  N   PRO A 200      28.309  -0.257  -5.788  1.00  0.00           N  
ATOM   1869  CA  PRO A 200      28.466  -0.481  -4.325  1.00  0.00           C  
ATOM   1870  C   PRO A 200      28.598   0.832  -3.558  1.00  0.00           C  
ATOM   1871  O   PRO A 200      29.455   1.658  -3.874  1.00  0.00           O  
ATOM   1872  CB  PRO A 200      29.753  -1.300  -4.223  1.00  0.00           C  
ATOM   1873  CG  PRO A 200      29.875  -2.026  -5.524  1.00  0.00           C  
ATOM   1874  CD  PRO A 200      29.101  -1.220  -6.573  1.00  0.00           C  
ATOM   1875  HA  PRO A 200      27.640  -1.059  -3.942  1.00  0.00           H  
ATOM   1876  HB2 PRO A 200      30.601  -0.645  -4.077  1.00  0.00           H  
ATOM   1877  HB3 PRO A 200      29.683  -2.009  -3.412  1.00  0.00           H  
ATOM   1878  HG2 PRO A 200      30.917  -2.100  -5.806  1.00  0.00           H  
ATOM   1879  HG3 PRO A 200      29.446  -3.012  -5.437  1.00  0.00           H  
ATOM   1880  HD2 PRO A 200      29.786  -0.704  -7.232  1.00  0.00           H  
ATOM   1881  HD3 PRO A 200      28.449  -1.870  -7.134  1.00  0.00           H  
ATOM   1882  N   GLY A 201      27.746   1.021  -2.554  1.00  0.00           N  
ATOM   1883  CA  GLY A 201      27.783   2.243  -1.757  1.00  0.00           C  
ATOM   1884  C   GLY A 201      26.634   3.177  -2.136  1.00  0.00           C  
ATOM   1885  O   GLY A 201      26.840   4.174  -2.826  1.00  0.00           O  
ATOM   1886  H   GLY A 201      27.083   0.330  -2.346  1.00  0.00           H  
ATOM   1887  HA2 GLY A 201      27.714   1.989  -0.711  1.00  0.00           H  
ATOM   1888  HA3 GLY A 201      28.718   2.752  -1.934  1.00  0.00           H  
ATOM   1889  N   PRO A 202      25.435   2.870  -1.707  1.00  0.00           N  
ATOM   1890  CA  PRO A 202      24.244   3.707  -2.022  1.00  0.00           C  
ATOM   1891  C   PRO A 202      24.407   5.167  -1.586  1.00  0.00           C  
ATOM   1892  O   PRO A 202      24.071   6.076  -2.345  1.00  0.00           O  
ATOM   1893  CB  PRO A 202      23.071   3.040  -1.296  1.00  0.00           C  
ATOM   1894  CG  PRO A 202      23.575   1.754  -0.715  1.00  0.00           C  
ATOM   1895  CD  PRO A 202      25.095   1.695  -0.889  1.00  0.00           C  
ATOM   1896  HA  PRO A 202      24.058   3.674  -3.084  1.00  0.00           H  
ATOM   1897  HB2 PRO A 202      22.700   3.686  -0.514  1.00  0.00           H  
ATOM   1898  HB3 PRO A 202      22.279   2.831  -2.000  1.00  0.00           H  
ATOM   1899  HG2 PRO A 202      23.327   1.711   0.337  1.00  0.00           H  
ATOM   1900  HG3 PRO A 202      23.124   0.920  -1.229  1.00  0.00           H  
ATOM   1901  HD2 PRO A 202      25.579   1.741   0.074  1.00  0.00           H  
ATOM   1902  HD3 PRO A 202      25.377   0.791  -1.406  1.00  0.00           H  
ATOM   1903  N   PRO A 203      24.910   5.422  -0.400  1.00  0.00           N  
ATOM   1904  CA  PRO A 203      25.103   6.809   0.094  1.00  0.00           C  
ATOM   1905  C   PRO A 203      26.420   7.413  -0.389  1.00  0.00           C  
ATOM   1906  O   PRO A 203      27.022   6.833  -1.277  1.00  0.00           O  
ATOM   1907  CB  PRO A 203      25.096   6.646   1.611  1.00  0.00           C  
ATOM   1908  CG  PRO A 203      25.601   5.263   1.868  1.00  0.00           C  
ATOM   1909  CD  PRO A 203      25.351   4.435   0.601  1.00  0.00           C  
ATOM   1910  OXT PRO A 203      26.805   8.444   0.136  1.00  0.00           O  
ATOM   1911  HA  PRO A 203      24.274   7.431  -0.204  1.00  0.00           H  
ATOM   1912  HB2 PRO A 203      25.750   7.377   2.067  1.00  0.00           H  
ATOM   1913  HB3 PRO A 203      24.093   6.749   1.995  1.00  0.00           H  
ATOM   1914  HG2 PRO A 203      26.660   5.294   2.087  1.00  0.00           H  
ATOM   1915  HG3 PRO A 203      25.067   4.826   2.697  1.00  0.00           H  
ATOM   1916  HD2 PRO A 203      26.265   3.954   0.290  1.00  0.00           H  
ATOM   1917  HD3 PRO A 203      24.579   3.707   0.779  1.00  0.00           H  
TER    1918      PRO A 203                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A  73     -14.943 -12.866  -5.511  1.00  0.00           N  
ATOM      2  CA  GLY A  73     -15.199 -11.917  -6.631  1.00  0.00           C  
ATOM      3  C   GLY A  73     -14.729 -12.535  -7.943  1.00  0.00           C  
ATOM      4  O   GLY A  73     -13.787 -12.048  -8.567  1.00  0.00           O  
ATOM      5  H1  GLY A  73     -15.633 -13.642  -5.550  1.00  0.00           H  
ATOM      6  H2  GLY A  73     -15.033 -12.364  -4.605  1.00  0.00           H  
ATOM      7  H3  GLY A  73     -13.982 -13.254  -5.599  1.00  0.00           H  
ATOM      8  HA2 GLY A  73     -16.259 -11.708  -6.689  1.00  0.00           H  
ATOM      9  HA3 GLY A  73     -14.661 -10.998  -6.456  1.00  0.00           H  
ATOM     10  N   ALA A  74     -15.393 -13.610  -8.355  1.00  0.00           N  
ATOM     11  CA  ALA A  74     -15.033 -14.287  -9.596  1.00  0.00           C  
ATOM     12  C   ALA A  74     -15.948 -13.845 -10.733  1.00  0.00           C  
ATOM     13  O   ALA A  74     -15.556 -13.856 -11.899  1.00  0.00           O  
ATOM     14  CB  ALA A  74     -15.141 -15.803  -9.414  1.00  0.00           C  
ATOM     15  H   ALA A  74     -16.136 -13.953  -7.817  1.00  0.00           H  
ATOM     16  HA  ALA A  74     -14.014 -14.038  -9.849  1.00  0.00           H  
ATOM     17  HB1 ALA A  74     -14.519 -16.298 -10.146  1.00  0.00           H  
ATOM     18  HB2 ALA A  74     -16.167 -16.109  -9.545  1.00  0.00           H  
ATOM     19  HB3 ALA A  74     -14.809 -16.070  -8.421  1.00  0.00           H  
ATOM     20  N   SER A  75     -17.170 -13.453 -10.384  1.00  0.00           N  
ATOM     21  CA  SER A  75     -18.133 -13.008 -11.384  1.00  0.00           C  
ATOM     22  C   SER A  75     -18.905 -11.794 -10.880  1.00  0.00           C  
ATOM     23  O   SER A  75     -19.775 -11.914 -10.017  1.00  0.00           O  
ATOM     24  CB  SER A  75     -19.111 -14.138 -11.708  1.00  0.00           C  
ATOM     25  OG  SER A  75     -19.912 -13.762 -12.821  1.00  0.00           O  
ATOM     26  H   SER A  75     -17.427 -13.466  -9.439  1.00  0.00           H  
ATOM     27  HA  SER A  75     -17.603 -12.737 -12.285  1.00  0.00           H  
ATOM     28  HB2 SER A  75     -18.563 -15.033 -11.952  1.00  0.00           H  
ATOM     29  HB3 SER A  75     -19.738 -14.327 -10.846  1.00  0.00           H  
ATOM     30  HG  SER A  75     -19.580 -14.223 -13.594  1.00  0.00           H  
ATOM     31  N   ALA A  76     -18.581 -10.625 -11.422  1.00  0.00           N  
ATOM     32  CA  ALA A  76     -19.254  -9.395 -11.018  1.00  0.00           C  
ATOM     33  C   ALA A  76     -18.717  -8.207 -11.809  1.00  0.00           C  
ATOM     34  O   ALA A  76     -17.516  -7.941 -11.811  1.00  0.00           O  
ATOM     35  CB  ALA A  76     -19.041  -9.153  -9.523  1.00  0.00           C  
ATOM     36  H   ALA A  76     -17.881 -10.589 -12.106  1.00  0.00           H  
ATOM     37  HA  ALA A  76     -20.311  -9.495 -11.208  1.00  0.00           H  
ATOM     38  HB1 ALA A  76     -19.788  -9.693  -8.960  1.00  0.00           H  
ATOM     39  HB2 ALA A  76     -19.128  -8.096  -9.315  1.00  0.00           H  
ATOM     40  HB3 ALA A  76     -18.057  -9.495  -9.239  1.00  0.00           H  
ATOM     41  N   LEU A  77     -19.618  -7.493 -12.476  1.00  0.00           N  
ATOM     42  CA  LEU A  77     -19.224  -6.332 -13.266  1.00  0.00           C  
ATOM     43  C   LEU A  77     -18.913  -5.150 -12.356  1.00  0.00           C  
ATOM     44  O   LEU A  77     -18.536  -4.076 -12.824  1.00  0.00           O  
ATOM     45  CB  LEU A  77     -20.345  -5.953 -14.235  1.00  0.00           C  
ATOM     46  CG  LEU A  77     -20.280  -6.853 -15.469  1.00  0.00           C  
ATOM     47  CD1 LEU A  77     -20.323  -8.318 -15.033  1.00  0.00           C  
ATOM     48  CD2 LEU A  77     -21.474  -6.557 -16.378  1.00  0.00           C  
ATOM     49  H   LEU A  77     -20.563  -7.751 -12.436  1.00  0.00           H  
ATOM     50  HA  LEU A  77     -18.340  -6.579 -13.834  1.00  0.00           H  
ATOM     51  HB2 LEU A  77     -21.301  -6.077 -13.746  1.00  0.00           H  
ATOM     52  HB3 LEU A  77     -20.226  -4.922 -14.536  1.00  0.00           H  
ATOM     53  HG  LEU A  77     -19.360  -6.664 -16.004  1.00  0.00           H  
ATOM     54 HD11 LEU A  77     -19.363  -8.603 -14.629  1.00  0.00           H  
ATOM     55 HD12 LEU A  77     -20.553  -8.941 -15.886  1.00  0.00           H  
ATOM     56 HD13 LEU A  77     -21.084  -8.448 -14.278  1.00  0.00           H  
ATOM     57 HD21 LEU A  77     -21.144  -6.526 -17.407  1.00  0.00           H  
ATOM     58 HD22 LEU A  77     -21.903  -5.602 -16.110  1.00  0.00           H  
ATOM     59 HD23 LEU A  77     -22.217  -7.331 -16.261  1.00  0.00           H  
ATOM     60  N   SER A  78     -19.072  -5.355 -11.052  1.00  0.00           N  
ATOM     61  CA  SER A  78     -18.803  -4.299 -10.084  1.00  0.00           C  
ATOM     62  C   SER A  78     -17.318  -3.956 -10.067  1.00  0.00           C  
ATOM     63  O   SER A  78     -16.484  -4.783  -9.700  1.00  0.00           O  
ATOM     64  CB  SER A  78     -19.241  -4.747  -8.690  1.00  0.00           C  
ATOM     65  OG  SER A  78     -20.471  -5.453  -8.787  1.00  0.00           O  
ATOM     66  H   SER A  78     -19.374  -6.233 -10.737  1.00  0.00           H  
ATOM     67  HA  SER A  78     -19.364  -3.419 -10.360  1.00  0.00           H  
ATOM     68  HB2 SER A  78     -18.493  -5.396  -8.265  1.00  0.00           H  
ATOM     69  HB3 SER A  78     -19.362  -3.878  -8.056  1.00  0.00           H  
ATOM     70  HG  SER A  78     -20.345  -6.185  -9.395  1.00  0.00           H  
ATOM     71  N   LEU A  79     -16.994  -2.731 -10.468  1.00  0.00           N  
ATOM     72  CA  LEU A  79     -15.605  -2.290 -10.493  1.00  0.00           C  
ATOM     73  C   LEU A  79     -14.970  -2.446  -9.118  1.00  0.00           C  
ATOM     74  O   LEU A  79     -15.657  -2.411  -8.098  1.00  0.00           O  
ATOM     75  CB  LEU A  79     -15.529  -0.823 -10.921  1.00  0.00           C  
ATOM     76  CG  LEU A  79     -15.609  -0.728 -12.445  1.00  0.00           C  
ATOM     77  CD1 LEU A  79     -16.924  -1.345 -12.926  1.00  0.00           C  
ATOM     78  CD2 LEU A  79     -15.553   0.743 -12.866  1.00  0.00           C  
ATOM     79  H   LEU A  79     -17.701  -2.113 -10.749  1.00  0.00           H  
ATOM     80  HA  LEU A  79     -15.058  -2.890 -11.204  1.00  0.00           H  
ATOM     81  HB2 LEU A  79     -16.352  -0.277 -10.482  1.00  0.00           H  
ATOM     82  HB3 LEU A  79     -14.595  -0.399 -10.584  1.00  0.00           H  
ATOM     83  HG  LEU A  79     -14.780  -1.263 -12.882  1.00  0.00           H  
ATOM     84 HD11 LEU A  79     -17.733  -1.005 -12.296  1.00  0.00           H  
ATOM     85 HD12 LEU A  79     -16.856  -2.421 -12.875  1.00  0.00           H  
ATOM     86 HD13 LEU A  79     -17.111  -1.044 -13.946  1.00  0.00           H  
ATOM     87 HD21 LEU A  79     -14.979   1.303 -12.144  1.00  0.00           H  
ATOM     88 HD22 LEU A  79     -16.555   1.142 -12.917  1.00  0.00           H  
ATOM     89 HD23 LEU A  79     -15.085   0.821 -13.837  1.00  0.00           H  
ATOM     90  N   SER A  80     -13.652  -2.605  -9.094  1.00  0.00           N  
ATOM     91  CA  SER A  80     -12.915  -2.752  -7.848  1.00  0.00           C  
ATOM     92  C   SER A  80     -11.453  -2.420  -8.121  1.00  0.00           C  
ATOM     93  O   SER A  80     -10.743  -3.198  -8.760  1.00  0.00           O  
ATOM     94  CB  SER A  80     -13.038  -4.184  -7.323  1.00  0.00           C  
ATOM     95  OG  SER A  80     -11.782  -4.602  -6.803  1.00  0.00           O  
ATOM     96  H   SER A  80     -13.136  -2.615  -9.924  1.00  0.00           H  
ATOM     97  HA  SER A  80     -13.308  -2.064  -7.114  1.00  0.00           H  
ATOM     98  HB2 SER A  80     -13.776  -4.219  -6.539  1.00  0.00           H  
ATOM     99  HB3 SER A  80     -13.342  -4.838  -8.129  1.00  0.00           H  
ATOM    100  HG  SER A  80     -11.937  -5.351  -6.222  1.00  0.00           H  
ATOM    101  N   LEU A  81     -11.001  -1.276  -7.626  1.00  0.00           N  
ATOM    102  CA  LEU A  81      -9.614  -0.868  -7.814  1.00  0.00           C  
ATOM    103  C   LEU A  81      -9.060  -0.276  -6.526  1.00  0.00           C  
ATOM    104  O   LEU A  81      -9.767   0.446  -5.822  1.00  0.00           O  
ATOM    105  CB  LEU A  81      -9.513   0.162  -8.941  1.00  0.00           C  
ATOM    106  CG  LEU A  81      -8.123   0.089  -9.576  1.00  0.00           C  
ATOM    107  CD1 LEU A  81      -8.139  -0.912 -10.734  1.00  0.00           C  
ATOM    108  CD2 LEU A  81      -7.733   1.470 -10.107  1.00  0.00           C  
ATOM    109  H   LEU A  81     -11.590  -0.716  -7.078  1.00  0.00           H  
ATOM    110  HA  LEU A  81      -9.028  -1.735  -8.080  1.00  0.00           H  
ATOM    111  HB2 LEU A  81     -10.264  -0.048  -9.689  1.00  0.00           H  
ATOM    112  HB3 LEU A  81      -9.672   1.151  -8.540  1.00  0.00           H  
ATOM    113  HG  LEU A  81      -7.403  -0.229  -8.835  1.00  0.00           H  
ATOM    114 HD11 LEU A  81      -8.431  -1.884 -10.364  1.00  0.00           H  
ATOM    115 HD12 LEU A  81      -7.154  -0.973 -11.170  1.00  0.00           H  
ATOM    116 HD13 LEU A  81      -8.846  -0.585 -11.483  1.00  0.00           H  
ATOM    117 HD21 LEU A  81      -8.566   1.899 -10.643  1.00  0.00           H  
ATOM    118 HD22 LEU A  81      -6.888   1.374 -10.773  1.00  0.00           H  
ATOM    119 HD23 LEU A  81      -7.468   2.111  -9.280  1.00  0.00           H  
ATOM    120  N   LEU A  82      -7.799  -0.552  -6.224  1.00  0.00           N  
ATOM    121  CA  LEU A  82      -7.179  -0.009  -5.026  1.00  0.00           C  
ATOM    122  C   LEU A  82      -5.682   0.135  -5.270  1.00  0.00           C  
ATOM    123  O   LEU A  82      -4.933  -0.838  -5.171  1.00  0.00           O  
ATOM    124  CB  LEU A  82      -7.432  -0.937  -3.832  1.00  0.00           C  
ATOM    125  CG  LEU A  82      -8.049  -0.141  -2.671  1.00  0.00           C  
ATOM    126  CD1 LEU A  82      -9.485   0.284  -3.008  1.00  0.00           C  
ATOM    127  CD2 LEU A  82      -8.069  -1.015  -1.417  1.00  0.00           C  
ATOM    128  H   LEU A  82      -7.250  -1.116  -6.809  1.00  0.00           H  
ATOM    129  HA  LEU A  82      -7.597   0.963  -4.818  1.00  0.00           H  
ATOM    130  HB2 LEU A  82      -8.102  -1.731  -4.128  1.00  0.00           H  
ATOM    131  HB3 LEU A  82      -6.495  -1.365  -3.509  1.00  0.00           H  
ATOM    132  HG  LEU A  82      -7.450   0.739  -2.485  1.00  0.00           H  
ATOM    133 HD11 LEU A  82      -9.943  -0.447  -3.657  1.00  0.00           H  
ATOM    134 HD12 LEU A  82      -9.474   1.245  -3.500  1.00  0.00           H  
ATOM    135 HD13 LEU A  82     -10.057   0.359  -2.095  1.00  0.00           H  
ATOM    136 HD21 LEU A  82      -8.778  -1.820  -1.553  1.00  0.00           H  
ATOM    137 HD22 LEU A  82      -8.363  -0.418  -0.566  1.00  0.00           H  
ATOM    138 HD23 LEU A  82      -7.086  -1.426  -1.246  1.00  0.00           H  
ATOM    139  N   SER A  83      -5.254   1.347  -5.615  1.00  0.00           N  
ATOM    140  CA  SER A  83      -3.845   1.598  -5.899  1.00  0.00           C  
ATOM    141  C   SER A  83      -3.342   2.818  -5.138  1.00  0.00           C  
ATOM    142  O   SER A  83      -3.970   3.877  -5.157  1.00  0.00           O  
ATOM    143  CB  SER A  83      -3.656   1.828  -7.399  1.00  0.00           C  
ATOM    144  OG  SER A  83      -2.271   1.982  -7.680  1.00  0.00           O  
ATOM    145  H   SER A  83      -5.890   2.088  -5.695  1.00  0.00           H  
ATOM    146  HA  SER A  83      -3.265   0.737  -5.604  1.00  0.00           H  
ATOM    147  HB2 SER A  83      -4.038   0.982  -7.946  1.00  0.00           H  
ATOM    148  HB3 SER A  83      -4.196   2.720  -7.695  1.00  0.00           H  
ATOM    149  HG  SER A  83      -1.951   1.157  -8.053  1.00  0.00           H  
ATOM    150  N   ILE A  84      -2.198   2.658  -4.479  1.00  0.00           N  
ATOM    151  CA  ILE A  84      -1.604   3.752  -3.720  1.00  0.00           C  
ATOM    152  C   ILE A  84      -0.145   3.951  -4.107  1.00  0.00           C  
ATOM    153  O   ILE A  84       0.632   2.998  -4.162  1.00  0.00           O  
ATOM    154  CB  ILE A  84      -1.701   3.479  -2.220  1.00  0.00           C  
ATOM    155  CG1 ILE A  84      -3.176   3.417  -1.812  1.00  0.00           C  
ATOM    156  CG2 ILE A  84      -1.005   4.609  -1.455  1.00  0.00           C  
ATOM    157  CD1 ILE A  84      -3.303   2.718  -0.458  1.00  0.00           C  
ATOM    158  H   ILE A  84      -1.753   1.786  -4.515  1.00  0.00           H  
ATOM    159  HA  ILE A  84      -2.143   4.659  -3.939  1.00  0.00           H  
ATOM    160  HB  ILE A  84      -1.220   2.539  -1.992  1.00  0.00           H  
ATOM    161 HG12 ILE A  84      -3.572   4.420  -1.740  1.00  0.00           H  
ATOM    162 HG13 ILE A  84      -3.731   2.863  -2.554  1.00  0.00           H  
ATOM    163 HG21 ILE A  84      -0.038   4.270  -1.114  1.00  0.00           H  
ATOM    164 HG22 ILE A  84      -1.606   4.895  -0.606  1.00  0.00           H  
ATOM    165 HG23 ILE A  84      -0.875   5.463  -2.108  1.00  0.00           H  
ATOM    166 HD11 ILE A  84      -4.299   2.866  -0.069  1.00  0.00           H  
ATOM    167 HD12 ILE A  84      -2.582   3.134   0.232  1.00  0.00           H  
ATOM    168 HD13 ILE A  84      -3.116   1.661  -0.578  1.00  0.00           H  
ATOM    169  N   SER A  85       0.213   5.205  -4.365  1.00  0.00           N  
ATOM    170  CA  SER A  85       1.578   5.546  -4.741  1.00  0.00           C  
ATOM    171  C   SER A  85       2.182   6.491  -3.709  1.00  0.00           C  
ATOM    172  O   SER A  85       1.523   7.422  -3.245  1.00  0.00           O  
ATOM    173  CB  SER A  85       1.589   6.213  -6.116  1.00  0.00           C  
ATOM    174  OG  SER A  85       1.936   7.584  -5.972  1.00  0.00           O  
ATOM    175  H   SER A  85      -0.458   5.916  -4.297  1.00  0.00           H  
ATOM    176  HA  SER A  85       2.170   4.646  -4.783  1.00  0.00           H  
ATOM    177  HB2 SER A  85       2.313   5.729  -6.748  1.00  0.00           H  
ATOM    178  HB3 SER A  85       0.607   6.126  -6.564  1.00  0.00           H  
ATOM    179  HG  SER A  85       2.890   7.658  -6.051  1.00  0.00           H  
ATOM    180  N   ARG A  86       3.439   6.250  -3.357  1.00  0.00           N  
ATOM    181  CA  ARG A  86       4.126   7.088  -2.384  1.00  0.00           C  
ATOM    182  C   ARG A  86       5.539   7.375  -2.876  1.00  0.00           C  
ATOM    183  O   ARG A  86       6.364   6.460  -2.972  1.00  0.00           O  
ATOM    184  CB  ARG A  86       4.192   6.368  -1.029  1.00  0.00           C  
ATOM    185  CG  ARG A  86       3.335   7.092   0.015  1.00  0.00           C  
ATOM    186  CD  ARG A  86       4.089   8.320   0.534  1.00  0.00           C  
ATOM    187  NE  ARG A  86       3.258   9.065   1.473  1.00  0.00           N  
ATOM    188  CZ  ARG A  86       3.582  10.297   1.850  1.00  0.00           C  
ATOM    189  NH1 ARG A  86       4.663  10.859   1.381  1.00  0.00           N  
ATOM    190  NH2 ARG A  86       2.821  10.943   2.690  1.00  0.00           N1+
ATOM    191  H   ARG A  86       3.924   5.501  -3.760  1.00  0.00           H  
ATOM    192  HA  ARG A  86       3.591   8.020  -2.275  1.00  0.00           H  
ATOM    193  HB2 ARG A  86       3.831   5.356  -1.148  1.00  0.00           H  
ATOM    194  HB3 ARG A  86       5.218   6.341  -0.692  1.00  0.00           H  
ATOM    195  HG2 ARG A  86       2.398   7.397  -0.425  1.00  0.00           H  
ATOM    196  HG3 ARG A  86       3.139   6.423   0.839  1.00  0.00           H  
ATOM    197  HD2 ARG A  86       4.988   7.998   1.035  1.00  0.00           H  
ATOM    198  HD3 ARG A  86       4.356   8.958  -0.295  1.00  0.00           H  
ATOM    199  HE  ARG A  86       2.446   8.650   1.832  1.00  0.00           H  
ATOM    200 HH11 ARG A  86       5.246  10.362   0.738  1.00  0.00           H  
ATOM    201 HH12 ARG A  86       4.907  11.786   1.662  1.00  0.00           H  
ATOM    202 HH21 ARG A  86       1.994  10.511   3.050  1.00  0.00           H  
ATOM    203 HH22 ARG A  86       3.064  11.871   2.974  1.00  0.00           H  
ATOM    204  N   SER A  87       5.808   8.644  -3.190  1.00  0.00           N  
ATOM    205  CA  SER A  87       7.124   9.047  -3.681  1.00  0.00           C  
ATOM    206  C   SER A  87       7.858   9.891  -2.643  1.00  0.00           C  
ATOM    207  O   SER A  87       9.014   9.619  -2.317  1.00  0.00           O  
ATOM    208  CB  SER A  87       6.973   9.852  -4.973  1.00  0.00           C  
ATOM    209  OG  SER A  87       6.445   9.012  -5.991  1.00  0.00           O  
ATOM    210  H   SER A  87       5.111   9.326  -3.091  1.00  0.00           H  
ATOM    211  HA  SER A  87       7.705   8.166  -3.891  1.00  0.00           H  
ATOM    212  HB2 SER A  87       6.300  10.677  -4.809  1.00  0.00           H  
ATOM    213  HB3 SER A  87       7.941  10.233  -5.272  1.00  0.00           H  
ATOM    214  HG  SER A  87       5.493   9.134  -6.013  1.00  0.00           H  
ATOM    215  N   GLY A  88       7.184  10.913  -2.126  1.00  0.00           N  
ATOM    216  CA  GLY A  88       7.791  11.784  -1.125  1.00  0.00           C  
ATOM    217  C   GLY A  88       7.050  13.112  -1.029  1.00  0.00           C  
ATOM    218  O   GLY A  88       6.004  13.205  -0.387  1.00  0.00           O  
ATOM    219  H   GLY A  88       6.265  11.085  -2.422  1.00  0.00           H  
ATOM    220  HA2 GLY A  88       7.763  11.290  -0.164  1.00  0.00           H  
ATOM    221  HA3 GLY A  88       8.819  11.973  -1.398  1.00  0.00           H  
ATOM    222  N   ASN A  89       7.603  14.139  -1.669  1.00  0.00           N  
ATOM    223  CA  ASN A  89       6.991  15.463  -1.647  1.00  0.00           C  
ATOM    224  C   ASN A  89       5.475  15.357  -1.784  1.00  0.00           C  
ATOM    225  O   ASN A  89       4.733  15.751  -0.885  1.00  0.00           O  
ATOM    226  CB  ASN A  89       7.550  16.315  -2.787  1.00  0.00           C  
ATOM    227  CG  ASN A  89       7.353  17.795  -2.475  1.00  0.00           C  
ATOM    228  OD1 ASN A  89       8.239  18.609  -2.735  1.00  0.00           O  
ATOM    229  ND2 ASN A  89       6.237  18.193  -1.928  1.00  0.00           N  
ATOM    230  H   ASN A  89       8.440  14.004  -2.162  1.00  0.00           H  
ATOM    231  HA  ASN A  89       7.225  15.941  -0.709  1.00  0.00           H  
ATOM    232  HB2 ASN A  89       8.604  16.110  -2.905  1.00  0.00           H  
ATOM    233  HB3 ASN A  89       7.033  16.072  -3.705  1.00  0.00           H  
ATOM    234 HD21 ASN A  89       5.532  17.543  -1.723  1.00  0.00           H  
ATOM    235 HD22 ASN A  89       6.102  19.143  -1.725  1.00  0.00           H  
ATOM    236  N   THR A  90       5.024  14.822  -2.915  1.00  0.00           N  
ATOM    237  CA  THR A  90       3.594  14.666  -3.162  1.00  0.00           C  
ATOM    238  C   THR A  90       3.194  13.197  -3.069  1.00  0.00           C  
ATOM    239  O   THR A  90       4.016  12.310  -3.295  1.00  0.00           O  
ATOM    240  CB  THR A  90       3.240  15.203  -4.550  1.00  0.00           C  
ATOM    241  OG1 THR A  90       3.951  14.466  -5.536  1.00  0.00           O  
ATOM    242  CG2 THR A  90       3.622  16.681  -4.639  1.00  0.00           C  
ATOM    243  H   THR A  90       5.663  14.524  -3.596  1.00  0.00           H  
ATOM    244  HA  THR A  90       3.046  15.226  -2.422  1.00  0.00           H  
ATOM    245  HB  THR A  90       2.180  15.099  -4.718  1.00  0.00           H  
ATOM    246  HG1 THR A  90       4.622  15.041  -5.911  1.00  0.00           H  
ATOM    247 HG21 THR A  90       2.772  17.253  -4.978  1.00  0.00           H  
ATOM    248 HG22 THR A  90       4.439  16.801  -5.337  1.00  0.00           H  
ATOM    249 HG23 THR A  90       3.929  17.033  -3.665  1.00  0.00           H  
ATOM    250  N   VAL A  91       1.926  12.949  -2.745  1.00  0.00           N  
ATOM    251  CA  VAL A  91       1.425  11.580  -2.635  1.00  0.00           C  
ATOM    252  C   VAL A  91       0.304  11.342  -3.642  1.00  0.00           C  
ATOM    253  O   VAL A  91      -0.518  12.226  -3.886  1.00  0.00           O  
ATOM    254  CB  VAL A  91       0.905  11.325  -1.221  1.00  0.00           C  
ATOM    255  CG1 VAL A  91       1.127   9.858  -0.851  1.00  0.00           C  
ATOM    256  CG2 VAL A  91       1.661  12.217  -0.232  1.00  0.00           C  
ATOM    257  H   VAL A  91       1.309  13.696  -2.582  1.00  0.00           H  
ATOM    258  HA  VAL A  91       2.230  10.891  -2.839  1.00  0.00           H  
ATOM    259  HB  VAL A  91      -0.149  11.548  -1.180  1.00  0.00           H  
ATOM    260 HG11 VAL A  91       2.156   9.715  -0.563  1.00  0.00           H  
ATOM    261 HG12 VAL A  91       0.902   9.235  -1.704  1.00  0.00           H  
ATOM    262 HG13 VAL A  91       0.481   9.593  -0.028  1.00  0.00           H  
ATOM    263 HG21 VAL A  91       1.477  11.874   0.776  1.00  0.00           H  
ATOM    264 HG22 VAL A  91       1.317  13.236  -0.335  1.00  0.00           H  
ATOM    265 HG23 VAL A  91       2.719  12.171  -0.443  1.00  0.00           H  
ATOM    266  N   THR A  92       0.287  10.147  -4.233  1.00  0.00           N  
ATOM    267  CA  THR A  92      -0.728   9.806  -5.227  1.00  0.00           C  
ATOM    268  C   THR A  92      -1.514   8.570  -4.805  1.00  0.00           C  
ATOM    269  O   THR A  92      -0.986   7.457  -4.810  1.00  0.00           O  
ATOM    270  CB  THR A  92      -0.061   9.548  -6.580  1.00  0.00           C  
ATOM    271  OG1 THR A  92       1.287   9.995  -6.535  1.00  0.00           O  
ATOM    272  CG2 THR A  92      -0.813  10.303  -7.677  1.00  0.00           C  
ATOM    273  H   THR A  92       0.979   9.490  -4.003  1.00  0.00           H  
ATOM    274  HA  THR A  92      -1.413  10.634  -5.332  1.00  0.00           H  
ATOM    275  HB  THR A  92      -0.084   8.491  -6.797  1.00  0.00           H  
ATOM    276  HG1 THR A  92       1.803   9.336  -6.065  1.00  0.00           H  
ATOM    277 HG21 THR A  92      -0.750  11.364  -7.490  1.00  0.00           H  
ATOM    278 HG22 THR A  92      -1.850   9.998  -7.678  1.00  0.00           H  
ATOM    279 HG23 THR A  92      -0.371  10.079  -8.636  1.00  0.00           H  
ATOM    280  N   LEU A  93      -2.780   8.775  -4.447  1.00  0.00           N  
ATOM    281  CA  LEU A  93      -3.639   7.675  -4.029  1.00  0.00           C  
ATOM    282  C   LEU A  93      -4.948   7.696  -4.813  1.00  0.00           C  
ATOM    283  O   LEU A  93      -5.609   8.728  -4.925  1.00  0.00           O  
ATOM    284  CB  LEU A  93      -3.929   7.757  -2.528  1.00  0.00           C  
ATOM    285  CG  LEU A  93      -2.657   8.173  -1.773  1.00  0.00           C  
ATOM    286  CD1 LEU A  93      -2.376   9.672  -1.954  1.00  0.00           C  
ATOM    287  CD2 LEU A  93      -2.834   7.873  -0.283  1.00  0.00           C  
ATOM    288  H   LEU A  93      -3.146   9.684  -4.465  1.00  0.00           H  
ATOM    289  HA  LEU A  93      -3.134   6.744  -4.233  1.00  0.00           H  
ATOM    290  HB2 LEU A  93      -4.717   8.470  -2.348  1.00  0.00           H  
ATOM    291  HB3 LEU A  93      -4.244   6.784  -2.175  1.00  0.00           H  
ATOM    292  HG  LEU A  93      -1.818   7.609  -2.153  1.00  0.00           H  
ATOM    293 HD11 LEU A  93      -2.343  10.150  -0.986  1.00  0.00           H  
ATOM    294 HD12 LEU A  93      -3.151  10.128  -2.551  1.00  0.00           H  
ATOM    295 HD13 LEU A  93      -1.425   9.800  -2.447  1.00  0.00           H  
ATOM    296 HD21 LEU A  93      -3.746   8.330   0.070  1.00  0.00           H  
ATOM    297 HD22 LEU A  93      -1.994   8.273   0.266  1.00  0.00           H  
ATOM    298 HD23 LEU A  93      -2.885   6.805  -0.135  1.00  0.00           H  
ATOM    299  N   ILE A  94      -5.299   6.541  -5.362  1.00  0.00           N  
ATOM    300  CA  ILE A  94      -6.520   6.417  -6.155  1.00  0.00           C  
ATOM    301  C   ILE A  94      -7.134   5.026  -6.012  1.00  0.00           C  
ATOM    302  O   ILE A  94      -6.445   4.014  -6.141  1.00  0.00           O  
ATOM    303  CB  ILE A  94      -6.200   6.685  -7.626  1.00  0.00           C  
ATOM    304  CG1 ILE A  94      -4.681   6.701  -7.822  1.00  0.00           C  
ATOM    305  CG2 ILE A  94      -6.781   8.044  -8.030  1.00  0.00           C  
ATOM    306  CD1 ILE A  94      -4.358   6.761  -9.317  1.00  0.00           C  
ATOM    307  H   ILE A  94      -4.706   5.773  -5.230  1.00  0.00           H  
ATOM    308  HA  ILE A  94      -7.235   7.158  -5.817  1.00  0.00           H  
ATOM    309  HB  ILE A  94      -6.635   5.907  -8.237  1.00  0.00           H  
ATOM    310 HG12 ILE A  94      -4.262   7.566  -7.329  1.00  0.00           H  
ATOM    311 HG13 ILE A  94      -4.252   5.804  -7.401  1.00  0.00           H  
ATOM    312 HG21 ILE A  94      -7.860   7.992  -8.015  1.00  0.00           H  
ATOM    313 HG22 ILE A  94      -6.446   8.298  -9.024  1.00  0.00           H  
ATOM    314 HG23 ILE A  94      -6.449   8.800  -7.334  1.00  0.00           H  
ATOM    315 HD11 ILE A  94      -4.810   5.918  -9.817  1.00  0.00           H  
ATOM    316 HD12 ILE A  94      -3.287   6.730  -9.456  1.00  0.00           H  
ATOM    317 HD13 ILE A  94      -4.748   7.678  -9.733  1.00  0.00           H  
ATOM    318  N   GLY A  95      -8.439   4.988  -5.752  1.00  0.00           N  
ATOM    319  CA  GLY A  95      -9.139   3.714  -5.602  1.00  0.00           C  
ATOM    320  C   GLY A  95     -10.573   3.907  -5.117  1.00  0.00           C  
ATOM    321  O   GLY A  95     -11.065   5.031  -5.020  1.00  0.00           O  
ATOM    322  H   GLY A  95      -8.929   5.833  -5.664  1.00  0.00           H  
ATOM    323  HA2 GLY A  95      -9.155   3.208  -6.557  1.00  0.00           H  
ATOM    324  HA3 GLY A  95      -8.606   3.102  -4.887  1.00  0.00           H  
ATOM    325  N   ASP A  96     -11.231   2.789  -4.811  1.00  0.00           N  
ATOM    326  CA  ASP A  96     -12.611   2.816  -4.329  1.00  0.00           C  
ATOM    327  C   ASP A  96     -12.688   2.236  -2.920  1.00  0.00           C  
ATOM    328  O   ASP A  96     -12.208   1.130  -2.669  1.00  0.00           O  
ATOM    329  CB  ASP A  96     -13.510   2.009  -5.269  1.00  0.00           C  
ATOM    330  CG  ASP A  96     -13.630   2.722  -6.611  1.00  0.00           C  
ATOM    331  OD1 ASP A  96     -12.670   3.361  -7.009  1.00  0.00           O1-
ATOM    332  OD2 ASP A  96     -14.681   2.619  -7.222  1.00  0.00           O  
ATOM    333  H   ASP A  96     -10.773   1.928  -4.908  1.00  0.00           H  
ATOM    334  HA  ASP A  96     -12.958   3.839  -4.307  1.00  0.00           H  
ATOM    335  HB2 ASP A  96     -13.081   1.029  -5.419  1.00  0.00           H  
ATOM    336  HB3 ASP A  96     -14.491   1.909  -4.829  1.00  0.00           H  
ATOM    337  N   PHE A  97     -13.282   2.995  -2.003  1.00  0.00           N  
ATOM    338  CA  PHE A  97     -13.405   2.558  -0.613  1.00  0.00           C  
ATOM    339  C   PHE A  97     -14.869   2.279  -0.269  1.00  0.00           C  
ATOM    340  O   PHE A  97     -15.771   2.778  -0.939  1.00  0.00           O  
ATOM    341  CB  PHE A  97     -12.871   3.658   0.311  1.00  0.00           C  
ATOM    342  CG  PHE A  97     -11.452   3.352   0.745  1.00  0.00           C  
ATOM    343  CD1 PHE A  97     -10.527   2.806  -0.157  1.00  0.00           C  
ATOM    344  CD2 PHE A  97     -11.063   3.627   2.060  1.00  0.00           C  
ATOM    345  CE1 PHE A  97      -9.219   2.534   0.259  1.00  0.00           C  
ATOM    346  CE2 PHE A  97      -9.752   3.356   2.475  1.00  0.00           C  
ATOM    347  CZ  PHE A  97      -8.831   2.809   1.575  1.00  0.00           C  
ATOM    348  H   PHE A  97     -13.637   3.871  -2.262  1.00  0.00           H  
ATOM    349  HA  PHE A  97     -12.829   1.660  -0.469  1.00  0.00           H  
ATOM    350  HB2 PHE A  97     -12.885   4.601  -0.216  1.00  0.00           H  
ATOM    351  HB3 PHE A  97     -13.505   3.729   1.184  1.00  0.00           H  
ATOM    352  HD1 PHE A  97     -10.822   2.597  -1.172  1.00  0.00           H  
ATOM    353  HD2 PHE A  97     -11.776   4.050   2.754  1.00  0.00           H  
ATOM    354  HE1 PHE A  97      -8.508   2.112  -0.436  1.00  0.00           H  
ATOM    355  HE2 PHE A  97      -9.451   3.570   3.489  1.00  0.00           H  
ATOM    356  HZ  PHE A  97      -7.821   2.600   1.895  1.00  0.00           H  
ATOM    357  N   PRO A  98     -15.128   1.509   0.762  1.00  0.00           N  
ATOM    358  CA  PRO A  98     -16.521   1.194   1.186  1.00  0.00           C  
ATOM    359  C   PRO A  98     -17.151   2.361   1.937  1.00  0.00           C  
ATOM    360  O   PRO A  98     -18.318   2.695   1.729  1.00  0.00           O  
ATOM    361  CB  PRO A  98     -16.345  -0.008   2.111  1.00  0.00           C  
ATOM    362  CG  PRO A  98     -14.985   0.159   2.699  1.00  0.00           C  
ATOM    363  CD  PRO A  98     -14.136   0.851   1.631  1.00  0.00           C  
ATOM    364  HA  PRO A  98     -17.122   0.919   0.340  1.00  0.00           H  
ATOM    365  HB2 PRO A  98     -17.100   0.000   2.886  1.00  0.00           H  
ATOM    366  HB3 PRO A  98     -16.394  -0.927   1.547  1.00  0.00           H  
ATOM    367  HG2 PRO A  98     -15.040   0.771   3.589  1.00  0.00           H  
ATOM    368  HG3 PRO A  98     -14.560  -0.804   2.933  1.00  0.00           H  
ATOM    369  HD2 PRO A  98     -13.475   1.577   2.082  1.00  0.00           H  
ATOM    370  HD3 PRO A  98     -13.578   0.121   1.069  1.00  0.00           H  
ATOM    371  N   ASP A  99     -16.362   2.974   2.808  1.00  0.00           N  
ATOM    372  CA  ASP A  99     -16.832   4.106   3.592  1.00  0.00           C  
ATOM    373  C   ASP A  99     -15.773   5.202   3.617  1.00  0.00           C  
ATOM    374  O   ASP A  99     -14.714   5.070   3.005  1.00  0.00           O  
ATOM    375  CB  ASP A  99     -17.143   3.659   5.022  1.00  0.00           C  
ATOM    376  CG  ASP A  99     -17.826   2.296   5.004  1.00  0.00           C  
ATOM    377  OD1 ASP A  99     -18.892   2.197   4.418  1.00  0.00           O  
ATOM    378  OD2 ASP A  99     -17.274   1.370   5.577  1.00  0.00           O1-
ATOM    379  H   ASP A  99     -15.444   2.653   2.930  1.00  0.00           H  
ATOM    380  HA  ASP A  99     -17.732   4.496   3.145  1.00  0.00           H  
ATOM    381  HB2 ASP A  99     -16.224   3.592   5.586  1.00  0.00           H  
ATOM    382  HB3 ASP A  99     -17.798   4.380   5.488  1.00  0.00           H  
ATOM    383  N   GLU A 100     -16.067   6.281   4.328  1.00  0.00           N  
ATOM    384  CA  GLU A 100     -15.133   7.390   4.426  1.00  0.00           C  
ATOM    385  C   GLU A 100     -14.310   7.291   5.709  1.00  0.00           C  
ATOM    386  O   GLU A 100     -13.166   7.732   5.753  1.00  0.00           O  
ATOM    387  CB  GLU A 100     -15.904   8.710   4.391  1.00  0.00           C  
ATOM    388  CG  GLU A 100     -16.015   9.207   2.950  1.00  0.00           C  
ATOM    389  CD  GLU A 100     -14.783  10.027   2.583  1.00  0.00           C  
ATOM    390  OE1 GLU A 100     -13.738   9.432   2.378  1.00  0.00           O  
ATOM    391  OE2 GLU A 100     -14.902  11.239   2.513  1.00  0.00           O1-
ATOM    392  H   GLU A 100     -16.925   6.330   4.796  1.00  0.00           H  
ATOM    393  HA  GLU A 100     -14.462   7.357   3.580  1.00  0.00           H  
ATOM    394  HB2 GLU A 100     -16.896   8.552   4.788  1.00  0.00           H  
ATOM    395  HB3 GLU A 100     -15.389   9.447   4.987  1.00  0.00           H  
ATOM    396  HG2 GLU A 100     -16.098   8.361   2.281  1.00  0.00           H  
ATOM    397  HG3 GLU A 100     -16.896   9.821   2.855  1.00  0.00           H  
ATOM    398  N   ALA A 101     -14.891   6.698   6.745  1.00  0.00           N  
ATOM    399  CA  ALA A 101     -14.184   6.543   8.015  1.00  0.00           C  
ATOM    400  C   ALA A 101     -12.939   5.677   7.825  1.00  0.00           C  
ATOM    401  O   ALA A 101     -11.937   5.843   8.518  1.00  0.00           O  
ATOM    402  CB  ALA A 101     -15.107   5.898   9.050  1.00  0.00           C  
ATOM    403  H   ALA A 101     -15.803   6.352   6.650  1.00  0.00           H  
ATOM    404  HA  ALA A 101     -13.883   7.517   8.371  1.00  0.00           H  
ATOM    405  HB1 ALA A 101     -16.054   6.414   9.059  1.00  0.00           H  
ATOM    406  HB2 ALA A 101     -14.652   5.963  10.029  1.00  0.00           H  
ATOM    407  HB3 ALA A 101     -15.263   4.860   8.795  1.00  0.00           H  
ATOM    408  N   ALA A 102     -13.023   4.757   6.873  1.00  0.00           N  
ATOM    409  CA  ALA A 102     -11.908   3.861   6.580  1.00  0.00           C  
ATOM    410  C   ALA A 102     -10.615   4.660   6.387  1.00  0.00           C  
ATOM    411  O   ALA A 102      -9.512   4.169   6.653  1.00  0.00           O  
ATOM    412  CB  ALA A 102     -12.215   3.048   5.317  1.00  0.00           C  
ATOM    413  H   ALA A 102     -13.860   4.692   6.366  1.00  0.00           H  
ATOM    414  HA  ALA A 102     -11.779   3.181   7.409  1.00  0.00           H  
ATOM    415  HB1 ALA A 102     -12.598   2.078   5.597  1.00  0.00           H  
ATOM    416  HB2 ALA A 102     -11.311   2.925   4.742  1.00  0.00           H  
ATOM    417  HB3 ALA A 102     -12.953   3.568   4.723  1.00  0.00           H  
ATOM    418  N   LYS A 103     -10.764   5.901   5.932  1.00  0.00           N  
ATOM    419  CA  LYS A 103      -9.608   6.759   5.712  1.00  0.00           C  
ATOM    420  C   LYS A 103      -8.911   7.065   7.035  1.00  0.00           C  
ATOM    421  O   LYS A 103      -7.694   7.206   7.084  1.00  0.00           O  
ATOM    422  CB  LYS A 103     -10.034   8.063   5.035  1.00  0.00           C  
ATOM    423  CG  LYS A 103     -10.592   9.030   6.081  1.00  0.00           C  
ATOM    424  CD  LYS A 103     -11.435  10.103   5.387  1.00  0.00           C  
ATOM    425  CE  LYS A 103     -10.550  10.942   4.461  1.00  0.00           C  
ATOM    426  NZ  LYS A 103     -11.193  12.266   4.226  1.00  0.00           N1+
ATOM    427  H   LYS A 103     -11.671   6.232   5.750  1.00  0.00           H  
ATOM    428  HA  LYS A 103      -8.912   6.245   5.066  1.00  0.00           H  
ATOM    429  HB2 LYS A 103      -9.178   8.511   4.550  1.00  0.00           H  
ATOM    430  HB3 LYS A 103     -10.796   7.851   4.299  1.00  0.00           H  
ATOM    431  HG2 LYS A 103     -11.206   8.486   6.782  1.00  0.00           H  
ATOM    432  HG3 LYS A 103      -9.776   9.499   6.609  1.00  0.00           H  
ATOM    433  HD2 LYS A 103     -12.211   9.627   4.807  1.00  0.00           H  
ATOM    434  HD3 LYS A 103     -11.884  10.743   6.131  1.00  0.00           H  
ATOM    435  HE2 LYS A 103      -9.583  11.090   4.917  1.00  0.00           H  
ATOM    436  HE3 LYS A 103     -10.427  10.429   3.518  1.00  0.00           H  
ATOM    437  HZ1 LYS A 103     -12.159  12.124   3.869  1.00  0.00           H  
ATOM    438  HZ2 LYS A 103     -10.639  12.801   3.527  1.00  0.00           H  
ATOM    439  HZ3 LYS A 103     -11.232  12.796   5.120  1.00  0.00           H  
ATOM    440  N   ALA A 104      -9.692   7.184   8.104  1.00  0.00           N  
ATOM    441  CA  ALA A 104      -9.137   7.492   9.419  1.00  0.00           C  
ATOM    442  C   ALA A 104      -8.087   6.465   9.845  1.00  0.00           C  
ATOM    443  O   ALA A 104      -7.056   6.828  10.413  1.00  0.00           O  
ATOM    444  CB  ALA A 104     -10.259   7.529  10.458  1.00  0.00           C  
ATOM    445  H   ALA A 104     -10.663   7.084   8.008  1.00  0.00           H  
ATOM    446  HA  ALA A 104      -8.675   8.466   9.379  1.00  0.00           H  
ATOM    447  HB1 ALA A 104     -10.696   6.546  10.552  1.00  0.00           H  
ATOM    448  HB2 ALA A 104     -11.018   8.231  10.143  1.00  0.00           H  
ATOM    449  HB3 ALA A 104      -9.857   7.838  11.411  1.00  0.00           H  
ATOM    450  N   ALA A 105      -8.350   5.188   9.582  1.00  0.00           N  
ATOM    451  CA  ALA A 105      -7.413   4.132   9.964  1.00  0.00           C  
ATOM    452  C   ALA A 105      -6.108   4.247   9.181  1.00  0.00           C  
ATOM    453  O   ALA A 105      -5.027   4.015   9.724  1.00  0.00           O  
ATOM    454  CB  ALA A 105      -8.040   2.761   9.709  1.00  0.00           C  
ATOM    455  H   ALA A 105      -9.186   4.941   9.134  1.00  0.00           H  
ATOM    456  HA  ALA A 105      -7.197   4.222  11.017  1.00  0.00           H  
ATOM    457  HB1 ALA A 105      -9.057   2.758  10.071  1.00  0.00           H  
ATOM    458  HB2 ALA A 105      -7.470   2.002  10.226  1.00  0.00           H  
ATOM    459  HB3 ALA A 105      -8.035   2.554   8.649  1.00  0.00           H  
ATOM    460  N   LEU A 106      -6.214   4.614   7.910  1.00  0.00           N  
ATOM    461  CA  LEU A 106      -5.014   4.761   7.087  1.00  0.00           C  
ATOM    462  C   LEU A 106      -4.355   6.112   7.354  1.00  0.00           C  
ATOM    463  O   LEU A 106      -3.142   6.198   7.550  1.00  0.00           O  
ATOM    464  CB  LEU A 106      -5.348   4.629   5.599  1.00  0.00           C  
ATOM    465  CG  LEU A 106      -4.478   3.530   4.974  1.00  0.00           C  
ATOM    466  CD1 LEU A 106      -4.792   3.421   3.481  1.00  0.00           C  
ATOM    467  CD2 LEU A 106      -2.990   3.871   5.155  1.00  0.00           C  
ATOM    468  H   LEU A 106      -7.112   4.796   7.549  1.00  0.00           H  
ATOM    469  HA  LEU A 106      -4.320   3.980   7.360  1.00  0.00           H  
ATOM    470  HB2 LEU A 106      -6.392   4.373   5.487  1.00  0.00           H  
ATOM    471  HB3 LEU A 106      -5.150   5.568   5.102  1.00  0.00           H  
ATOM    472  HG  LEU A 106      -4.693   2.586   5.455  1.00  0.00           H  
ATOM    473 HD11 LEU A 106      -5.860   3.495   3.331  1.00  0.00           H  
ATOM    474 HD12 LEU A 106      -4.441   2.470   3.107  1.00  0.00           H  
ATOM    475 HD13 LEU A 106      -4.298   4.221   2.949  1.00  0.00           H  
ATOM    476 HD21 LEU A 106      -2.485   3.799   4.203  1.00  0.00           H  
ATOM    477 HD22 LEU A 106      -2.542   3.175   5.852  1.00  0.00           H  
ATOM    478 HD23 LEU A 106      -2.895   4.875   5.540  1.00  0.00           H  
ATOM    479  N   MET A 107      -5.166   7.161   7.359  1.00  0.00           N  
ATOM    480  CA  MET A 107      -4.660   8.505   7.605  1.00  0.00           C  
ATOM    481  C   MET A 107      -3.731   8.510   8.813  1.00  0.00           C  
ATOM    482  O   MET A 107      -2.620   9.036   8.747  1.00  0.00           O  
ATOM    483  CB  MET A 107      -5.821   9.471   7.847  1.00  0.00           C  
ATOM    484  CG  MET A 107      -6.327  10.013   6.509  1.00  0.00           C  
ATOM    485  SD  MET A 107      -7.679  11.178   6.811  1.00  0.00           S  
ATOM    486  CE  MET A 107      -6.705  12.697   6.674  1.00  0.00           C  
ATOM    487  H   MET A 107      -6.117   7.020   7.189  1.00  0.00           H  
ATOM    488  HA  MET A 107      -4.107   8.834   6.739  1.00  0.00           H  
ATOM    489  HB2 MET A 107      -6.623   8.950   8.351  1.00  0.00           H  
ATOM    490  HB3 MET A 107      -5.484  10.292   8.461  1.00  0.00           H  
ATOM    491  HG2 MET A 107      -5.522  10.519   5.996  1.00  0.00           H  
ATOM    492  HG3 MET A 107      -6.685   9.195   5.902  1.00  0.00           H  
ATOM    493  HE1 MET A 107      -5.848  12.637   7.331  1.00  0.00           H  
ATOM    494  HE2 MET A 107      -7.313  13.542   6.957  1.00  0.00           H  
ATOM    495  HE3 MET A 107      -6.375  12.821   5.651  1.00  0.00           H  
ATOM    496  N   THR A 108      -4.181   7.915   9.913  1.00  0.00           N  
ATOM    497  CA  THR A 108      -3.362   7.856  11.116  1.00  0.00           C  
ATOM    498  C   THR A 108      -1.957   7.389  10.758  1.00  0.00           C  
ATOM    499  O   THR A 108      -0.994   7.665  11.473  1.00  0.00           O  
ATOM    500  CB  THR A 108      -3.984   6.894  12.131  1.00  0.00           C  
ATOM    501  OG1 THR A 108      -5.357   7.215  12.307  1.00  0.00           O  
ATOM    502  CG2 THR A 108      -3.254   7.019  13.469  1.00  0.00           C  
ATOM    503  H   THR A 108      -5.071   7.502   9.916  1.00  0.00           H  
ATOM    504  HA  THR A 108      -3.305   8.842  11.554  1.00  0.00           H  
ATOM    505  HB  THR A 108      -3.893   5.882  11.769  1.00  0.00           H  
ATOM    506  HG1 THR A 108      -5.777   6.482  12.762  1.00  0.00           H  
ATOM    507 HG21 THR A 108      -3.283   8.046  13.800  1.00  0.00           H  
ATOM    508 HG22 THR A 108      -2.226   6.708  13.347  1.00  0.00           H  
ATOM    509 HG23 THR A 108      -3.737   6.390  14.201  1.00  0.00           H  
ATOM    510  N   ALA A 109      -1.854   6.685   9.636  1.00  0.00           N  
ATOM    511  CA  ALA A 109      -0.568   6.184   9.171  1.00  0.00           C  
ATOM    512  C   ALA A 109       0.239   7.314   8.541  1.00  0.00           C  
ATOM    513  O   ALA A 109       1.449   7.411   8.737  1.00  0.00           O  
ATOM    514  CB  ALA A 109      -0.781   5.070   8.143  1.00  0.00           C  
ATOM    515  H   ALA A 109      -2.660   6.505   9.110  1.00  0.00           H  
ATOM    516  HA  ALA A 109      -0.019   5.785  10.010  1.00  0.00           H  
ATOM    517  HB1 ALA A 109      -0.918   5.504   7.163  1.00  0.00           H  
ATOM    518  HB2 ALA A 109      -1.658   4.498   8.409  1.00  0.00           H  
ATOM    519  HB3 ALA A 109       0.081   4.421   8.131  1.00  0.00           H  
ATOM    520  N   LEU A 110      -0.444   8.171   7.784  1.00  0.00           N  
ATOM    521  CA  LEU A 110       0.220   9.294   7.133  1.00  0.00           C  
ATOM    522  C   LEU A 110       0.905  10.185   8.164  1.00  0.00           C  
ATOM    523  O   LEU A 110       1.974  10.735   7.908  1.00  0.00           O  
ATOM    524  CB  LEU A 110      -0.795  10.117   6.336  1.00  0.00           C  
ATOM    525  CG  LEU A 110      -0.945   9.520   4.935  1.00  0.00           C  
ATOM    526  CD1 LEU A 110      -2.343   9.816   4.393  1.00  0.00           C  
ATOM    527  CD2 LEU A 110       0.101  10.139   4.006  1.00  0.00           C  
ATOM    528  H   LEU A 110      -1.409   8.046   7.663  1.00  0.00           H  
ATOM    529  HA  LEU A 110       0.966   8.912   6.453  1.00  0.00           H  
ATOM    530  HB2 LEU A 110      -1.750  10.097   6.842  1.00  0.00           H  
ATOM    531  HB3 LEU A 110      -0.448  11.138   6.256  1.00  0.00           H  
ATOM    532  HG  LEU A 110      -0.800   8.452   4.984  1.00  0.00           H  
ATOM    533 HD11 LEU A 110      -3.013   9.018   4.674  1.00  0.00           H  
ATOM    534 HD12 LEU A 110      -2.303   9.889   3.316  1.00  0.00           H  
ATOM    535 HD13 LEU A 110      -2.700  10.748   4.804  1.00  0.00           H  
ATOM    536 HD21 LEU A 110       0.292   9.469   3.181  1.00  0.00           H  
ATOM    537 HD22 LEU A 110       1.017  10.303   4.555  1.00  0.00           H  
ATOM    538 HD23 LEU A 110      -0.266  11.082   3.628  1.00  0.00           H  
ATOM    539  N   ASN A 111       0.282  10.325   9.329  1.00  0.00           N  
ATOM    540  CA  ASN A 111       0.845  11.155  10.387  1.00  0.00           C  
ATOM    541  C   ASN A 111       2.352  10.932  10.498  1.00  0.00           C  
ATOM    542  O   ASN A 111       3.079  11.786  11.004  1.00  0.00           O  
ATOM    543  CB  ASN A 111       0.180  10.819  11.724  1.00  0.00           C  
ATOM    544  CG  ASN A 111      -0.650  12.002  12.206  1.00  0.00           C  
ATOM    545  OD1 ASN A 111      -1.442  12.560  11.444  1.00  0.00           O  
ATOM    546  ND2 ASN A 111      -0.518  12.423  13.435  1.00  0.00           N  
ATOM    547  H   ASN A 111      -0.574   9.872   9.479  1.00  0.00           H  
ATOM    548  HA  ASN A 111       0.659  12.193  10.158  1.00  0.00           H  
ATOM    549  HB2 ASN A 111      -0.460   9.958  11.598  1.00  0.00           H  
ATOM    550  HB3 ASN A 111       0.941  10.594  12.457  1.00  0.00           H  
ATOM    551 HD21 ASN A 111       0.111  11.979  14.040  1.00  0.00           H  
ATOM    552 HD22 ASN A 111      -1.049  13.183  13.752  1.00  0.00           H  
ATOM    553  N   GLY A 112       2.811   9.777  10.026  1.00  0.00           N  
ATOM    554  CA  GLY A 112       4.231   9.450  10.081  1.00  0.00           C  
ATOM    555  C   GLY A 112       4.987  10.084   8.918  1.00  0.00           C  
ATOM    556  O   GLY A 112       6.148  10.469   9.056  1.00  0.00           O  
ATOM    557  H   GLY A 112       2.183   9.133   9.637  1.00  0.00           H  
ATOM    558  HA2 GLY A 112       4.643   9.815  11.013  1.00  0.00           H  
ATOM    559  HA3 GLY A 112       4.350   8.377  10.034  1.00  0.00           H  
ATOM    560  N   LEU A 113       4.320  10.194   7.773  1.00  0.00           N  
ATOM    561  CA  LEU A 113       4.937  10.788   6.593  1.00  0.00           C  
ATOM    562  C   LEU A 113       4.714  12.297   6.577  1.00  0.00           C  
ATOM    563  O   LEU A 113       5.515  13.046   6.019  1.00  0.00           O  
ATOM    564  CB  LEU A 113       4.335  10.173   5.327  1.00  0.00           C  
ATOM    565  CG  LEU A 113       4.744   8.700   5.227  1.00  0.00           C  
ATOM    566  CD1 LEU A 113       3.513   7.843   4.918  1.00  0.00           C  
ATOM    567  CD2 LEU A 113       5.771   8.530   4.106  1.00  0.00           C  
ATOM    568  H   LEU A 113       3.395   9.877   7.717  1.00  0.00           H  
ATOM    569  HA  LEU A 113       5.998  10.588   6.609  1.00  0.00           H  
ATOM    570  HB2 LEU A 113       3.259  10.249   5.371  1.00  0.00           H  
ATOM    571  HB3 LEU A 113       4.699  10.706   4.462  1.00  0.00           H  
ATOM    572  HG  LEU A 113       5.176   8.383   6.165  1.00  0.00           H  
ATOM    573 HD11 LEU A 113       2.901   7.759   5.804  1.00  0.00           H  
ATOM    574 HD12 LEU A 113       3.829   6.860   4.605  1.00  0.00           H  
ATOM    575 HD13 LEU A 113       2.940   8.304   4.127  1.00  0.00           H  
ATOM    576 HD21 LEU A 113       6.653   9.111   4.333  1.00  0.00           H  
ATOM    577 HD22 LEU A 113       5.346   8.870   3.173  1.00  0.00           H  
ATOM    578 HD23 LEU A 113       6.039   7.487   4.018  1.00  0.00           H  
ATOM    579  N   LEU A 114       3.616  12.732   7.188  1.00  0.00           N  
ATOM    580  CA  LEU A 114       3.285  14.153   7.238  1.00  0.00           C  
ATOM    581  C   LEU A 114       4.539  14.994   7.465  1.00  0.00           C  
ATOM    582  O   LEU A 114       5.064  15.051   8.576  1.00  0.00           O  
ATOM    583  CB  LEU A 114       2.289  14.418   8.373  1.00  0.00           C  
ATOM    584  CG  LEU A 114       0.929  14.841   7.806  1.00  0.00           C  
ATOM    585  CD1 LEU A 114       1.068  16.165   7.048  1.00  0.00           C  
ATOM    586  CD2 LEU A 114       0.406  13.759   6.857  1.00  0.00           C  
ATOM    587  H   LEU A 114       3.013  12.083   7.610  1.00  0.00           H  
ATOM    588  HA  LEU A 114       2.839  14.440   6.301  1.00  0.00           H  
ATOM    589  HB2 LEU A 114       2.168  13.518   8.956  1.00  0.00           H  
ATOM    590  HB3 LEU A 114       2.671  15.205   9.007  1.00  0.00           H  
ATOM    591  HG  LEU A 114       0.230  14.972   8.620  1.00  0.00           H  
ATOM    592 HD11 LEU A 114       0.895  15.996   5.996  1.00  0.00           H  
ATOM    593 HD12 LEU A 114       2.064  16.558   7.190  1.00  0.00           H  
ATOM    594 HD13 LEU A 114       0.344  16.873   7.423  1.00  0.00           H  
ATOM    595 HD21 LEU A 114       0.467  14.114   5.839  1.00  0.00           H  
ATOM    596 HD22 LEU A 114      -0.621  13.534   7.099  1.00  0.00           H  
ATOM    597 HD23 LEU A 114       1.006  12.867   6.964  1.00  0.00           H  
ATOM    598  N   ALA A 115       5.001  15.652   6.405  1.00  0.00           N  
ATOM    599  CA  ALA A 115       6.184  16.500   6.491  1.00  0.00           C  
ATOM    600  C   ALA A 115       5.789  17.961   6.287  1.00  0.00           C  
ATOM    601  O   ALA A 115       4.708  18.252   5.775  1.00  0.00           O  
ATOM    602  CB  ALA A 115       7.200  16.089   5.423  1.00  0.00           C  
ATOM    603  H   ALA A 115       4.534  15.576   5.548  1.00  0.00           H  
ATOM    604  HA  ALA A 115       6.632  16.387   7.466  1.00  0.00           H  
ATOM    605  HB1 ALA A 115       8.107  15.750   5.901  1.00  0.00           H  
ATOM    606  HB2 ALA A 115       7.420  16.936   4.790  1.00  0.00           H  
ATOM    607  HB3 ALA A 115       6.789  15.289   4.825  1.00  0.00           H  
ATOM    608  N   PRO A 116       6.633  18.877   6.678  1.00  0.00           N  
ATOM    609  CA  PRO A 116       6.352  20.334   6.532  1.00  0.00           C  
ATOM    610  C   PRO A 116       6.303  20.770   5.070  1.00  0.00           C  
ATOM    611  O   PRO A 116       7.307  20.708   4.359  1.00  0.00           O  
ATOM    612  CB  PRO A 116       7.513  21.013   7.267  1.00  0.00           C  
ATOM    613  CG  PRO A 116       8.610  20.001   7.312  1.00  0.00           C  
ATOM    614  CD  PRO A 116       7.943  18.627   7.298  1.00  0.00           C  
ATOM    615  HA  PRO A 116       5.426  20.583   7.023  1.00  0.00           H  
ATOM    616  HB2 PRO A 116       7.834  21.891   6.723  1.00  0.00           H  
ATOM    617  HB3 PRO A 116       7.217  21.280   8.269  1.00  0.00           H  
ATOM    618  HG2 PRO A 116       9.252  20.114   6.449  1.00  0.00           H  
ATOM    619  HG3 PRO A 116       9.183  20.116   8.219  1.00  0.00           H  
ATOM    620  HD2 PRO A 116       8.522  17.934   6.703  1.00  0.00           H  
ATOM    621  HD3 PRO A 116       7.815  18.255   8.302  1.00  0.00           H  
ATOM    622  N   GLY A 117       5.131  21.219   4.633  1.00  0.00           N  
ATOM    623  CA  GLY A 117       4.961  21.672   3.256  1.00  0.00           C  
ATOM    624  C   GLY A 117       4.692  20.504   2.311  1.00  0.00           C  
ATOM    625  O   GLY A 117       4.804  20.645   1.093  1.00  0.00           O  
ATOM    626  H   GLY A 117       4.368  21.250   5.246  1.00  0.00           H  
ATOM    627  HA2 GLY A 117       4.128  22.361   3.212  1.00  0.00           H  
ATOM    628  HA3 GLY A 117       5.860  22.181   2.938  1.00  0.00           H  
ATOM    629  N   VAL A 118       4.334  19.352   2.872  1.00  0.00           N  
ATOM    630  CA  VAL A 118       4.054  18.177   2.054  1.00  0.00           C  
ATOM    631  C   VAL A 118       2.648  18.255   1.465  1.00  0.00           C  
ATOM    632  O   VAL A 118       1.689  18.581   2.164  1.00  0.00           O  
ATOM    633  CB  VAL A 118       4.191  16.904   2.895  1.00  0.00           C  
ATOM    634  CG1 VAL A 118       2.912  16.680   3.706  1.00  0.00           C  
ATOM    635  CG2 VAL A 118       4.420  15.708   1.968  1.00  0.00           C  
ATOM    636  H   VAL A 118       4.258  19.291   3.847  1.00  0.00           H  
ATOM    637  HA  VAL A 118       4.769  18.136   1.246  1.00  0.00           H  
ATOM    638  HB  VAL A 118       5.029  17.007   3.567  1.00  0.00           H  
ATOM    639 HG11 VAL A 118       2.144  16.270   3.067  1.00  0.00           H  
ATOM    640 HG12 VAL A 118       2.575  17.622   4.116  1.00  0.00           H  
ATOM    641 HG13 VAL A 118       3.113  15.991   4.512  1.00  0.00           H  
ATOM    642 HG21 VAL A 118       5.374  15.813   1.474  1.00  0.00           H  
ATOM    643 HG22 VAL A 118       3.633  15.667   1.230  1.00  0.00           H  
ATOM    644 HG23 VAL A 118       4.415  14.796   2.550  1.00  0.00           H  
ATOM    645  N   ASN A 119       2.534  17.955   0.175  1.00  0.00           N  
ATOM    646  CA  ASN A 119       1.240  17.997  -0.495  1.00  0.00           C  
ATOM    647  C   ASN A 119       0.647  16.594  -0.608  1.00  0.00           C  
ATOM    648  O   ASN A 119       1.365  15.624  -0.855  1.00  0.00           O  
ATOM    649  CB  ASN A 119       1.396  18.599  -1.893  1.00  0.00           C  
ATOM    650  CG  ASN A 119       0.810  20.007  -1.922  1.00  0.00           C  
ATOM    651  OD1 ASN A 119      -0.409  20.173  -1.902  1.00  0.00           O  
ATOM    652  ND2 ASN A 119       1.610  21.038  -1.969  1.00  0.00           N  
ATOM    653  H   ASN A 119       3.333  17.704  -0.335  1.00  0.00           H  
ATOM    654  HA  ASN A 119       0.567  18.616   0.079  1.00  0.00           H  
ATOM    655  HB2 ASN A 119       2.444  18.642  -2.150  1.00  0.00           H  
ATOM    656  HB3 ASN A 119       0.876  17.981  -2.610  1.00  0.00           H  
ATOM    657 HD21 ASN A 119       2.581  20.903  -1.986  1.00  0.00           H  
ATOM    658 HD22 ASN A 119       1.240  21.944  -1.988  1.00  0.00           H  
ATOM    659  N   VAL A 120      -0.668  16.497  -0.431  1.00  0.00           N  
ATOM    660  CA  VAL A 120      -1.354  15.213  -0.519  1.00  0.00           C  
ATOM    661  C   VAL A 120      -2.435  15.266  -1.590  1.00  0.00           C  
ATOM    662  O   VAL A 120      -3.147  16.263  -1.716  1.00  0.00           O  
ATOM    663  CB  VAL A 120      -1.987  14.868   0.830  1.00  0.00           C  
ATOM    664  CG1 VAL A 120      -2.685  16.104   1.396  1.00  0.00           C  
ATOM    665  CG2 VAL A 120      -3.013  13.747   0.638  1.00  0.00           C  
ATOM    666  H   VAL A 120      -1.195  17.302  -0.244  1.00  0.00           H  
ATOM    667  HA  VAL A 120      -0.641  14.445  -0.778  1.00  0.00           H  
ATOM    668  HB  VAL A 120      -1.219  14.541   1.515  1.00  0.00           H  
ATOM    669 HG11 VAL A 120      -3.369  16.503   0.660  1.00  0.00           H  
ATOM    670 HG12 VAL A 120      -1.947  16.854   1.645  1.00  0.00           H  
ATOM    671 HG13 VAL A 120      -3.235  15.832   2.286  1.00  0.00           H  
ATOM    672 HG21 VAL A 120      -3.930  14.163   0.247  1.00  0.00           H  
ATOM    673 HG22 VAL A 120      -3.209  13.272   1.588  1.00  0.00           H  
ATOM    674 HG23 VAL A 120      -2.624  13.017  -0.056  1.00  0.00           H  
ATOM    675  N   ILE A 121      -2.556  14.190  -2.357  1.00  0.00           N  
ATOM    676  CA  ILE A 121      -3.559  14.128  -3.412  1.00  0.00           C  
ATOM    677  C   ILE A 121      -4.204  12.749  -3.441  1.00  0.00           C  
ATOM    678  O   ILE A 121      -3.860  11.910  -4.275  1.00  0.00           O  
ATOM    679  CB  ILE A 121      -2.910  14.420  -4.766  1.00  0.00           C  
ATOM    680  CG1 ILE A 121      -2.022  15.661  -4.648  1.00  0.00           C  
ATOM    681  CG2 ILE A 121      -3.998  14.671  -5.812  1.00  0.00           C  
ATOM    682  CD1 ILE A 121      -1.375  15.957  -6.001  1.00  0.00           C  
ATOM    683  H   ILE A 121      -1.968  13.419  -2.214  1.00  0.00           H  
ATOM    684  HA  ILE A 121      -4.319  14.870  -3.220  1.00  0.00           H  
ATOM    685  HB  ILE A 121      -2.310  13.573  -5.068  1.00  0.00           H  
ATOM    686 HG12 ILE A 121      -2.624  16.505  -4.343  1.00  0.00           H  
ATOM    687 HG13 ILE A 121      -1.250  15.484  -3.914  1.00  0.00           H  
ATOM    688 HG21 ILE A 121      -4.066  15.730  -6.013  1.00  0.00           H  
ATOM    689 HG22 ILE A 121      -4.946  14.316  -5.437  1.00  0.00           H  
ATOM    690 HG23 ILE A 121      -3.750  14.147  -6.723  1.00  0.00           H  
ATOM    691 HD11 ILE A 121      -0.945  15.050  -6.401  1.00  0.00           H  
ATOM    692 HD12 ILE A 121      -0.599  16.697  -5.875  1.00  0.00           H  
ATOM    693 HD13 ILE A 121      -2.123  16.333  -6.684  1.00  0.00           H  
ATOM    694  N   ASP A 122      -5.140  12.521  -2.523  1.00  0.00           N  
ATOM    695  CA  ASP A 122      -5.832  11.239  -2.447  1.00  0.00           C  
ATOM    696  C   ASP A 122      -7.299  11.409  -2.801  1.00  0.00           C  
ATOM    697  O   ASP A 122      -8.029  12.129  -2.118  1.00  0.00           O  
ATOM    698  CB  ASP A 122      -5.718  10.670  -1.030  1.00  0.00           C  
ATOM    699  CG  ASP A 122      -6.666   9.486  -0.865  1.00  0.00           C  
ATOM    700  OD1 ASP A 122      -6.993   8.870  -1.867  1.00  0.00           O  
ATOM    701  OD2 ASP A 122      -7.050   9.213   0.259  1.00  0.00           O1-
ATOM    702  H   ASP A 122      -5.376  13.226  -1.885  1.00  0.00           H  
ATOM    703  HA  ASP A 122      -5.381  10.548  -3.140  1.00  0.00           H  
ATOM    704  HB2 ASP A 122      -4.704  10.344  -0.851  1.00  0.00           H  
ATOM    705  HB3 ASP A 122      -5.980  11.437  -0.315  1.00  0.00           H  
ATOM    706  N   GLN A 123      -7.729  10.742  -3.867  1.00  0.00           N  
ATOM    707  CA  GLN A 123      -9.114  10.826  -4.296  1.00  0.00           C  
ATOM    708  C   GLN A 123      -9.729   9.441  -4.366  1.00  0.00           C  
ATOM    709  O   GLN A 123      -9.444   8.670  -5.282  1.00  0.00           O  
ATOM    710  CB  GLN A 123      -9.173  11.459  -5.684  1.00  0.00           C  
ATOM    711  CG  GLN A 123      -8.593  12.873  -5.631  1.00  0.00           C  
ATOM    712  CD  GLN A 123      -9.537  13.796  -4.868  1.00  0.00           C  
ATOM    713  OE1 GLN A 123      -9.220  14.231  -3.761  1.00  0.00           O  
ATOM    714  NE2 GLN A 123     -10.685  14.123  -5.395  1.00  0.00           N  
ATOM    715  H   GLN A 123      -7.109  10.181  -4.373  1.00  0.00           H  
ATOM    716  HA  GLN A 123      -9.675  11.436  -3.605  1.00  0.00           H  
ATOM    717  HB2 GLN A 123      -8.593  10.856  -6.375  1.00  0.00           H  
ATOM    718  HB3 GLN A 123     -10.199  11.501  -6.018  1.00  0.00           H  
ATOM    719  HG2 GLN A 123      -7.635  12.848  -5.133  1.00  0.00           H  
ATOM    720  HG3 GLN A 123      -8.464  13.245  -6.637  1.00  0.00           H  
ATOM    721 HE21 GLN A 123     -10.937  13.775  -6.276  1.00  0.00           H  
ATOM    722 HE22 GLN A 123     -11.297  14.714  -4.909  1.00  0.00           H  
ATOM    723  N   ILE A 124     -10.570   9.131  -3.390  1.00  0.00           N  
ATOM    724  CA  ILE A 124     -11.226   7.835  -3.329  1.00  0.00           C  
ATOM    725  C   ILE A 124     -12.738   8.008  -3.363  1.00  0.00           C  
ATOM    726  O   ILE A 124     -13.281   8.936  -2.762  1.00  0.00           O  
ATOM    727  CB  ILE A 124     -10.825   7.111  -2.047  1.00  0.00           C  
ATOM    728  CG1 ILE A 124      -9.397   7.506  -1.662  1.00  0.00           C  
ATOM    729  CG2 ILE A 124     -10.889   5.601  -2.274  1.00  0.00           C  
ATOM    730  CD1 ILE A 124      -8.920   6.622  -0.508  1.00  0.00           C  
ATOM    731  H   ILE A 124     -10.737   9.772  -2.670  1.00  0.00           H  
ATOM    732  HA  ILE A 124     -10.921   7.240  -4.177  1.00  0.00           H  
ATOM    733  HB  ILE A 124     -11.503   7.384  -1.251  1.00  0.00           H  
ATOM    734 HG12 ILE A 124      -8.744   7.372  -2.514  1.00  0.00           H  
ATOM    735 HG13 ILE A 124      -9.381   8.540  -1.351  1.00  0.00           H  
ATOM    736 HG21 ILE A 124     -11.798   5.354  -2.800  1.00  0.00           H  
ATOM    737 HG22 ILE A 124     -10.875   5.096  -1.320  1.00  0.00           H  
ATOM    738 HG23 ILE A 124     -10.036   5.288  -2.859  1.00  0.00           H  
ATOM    739 HD11 ILE A 124      -8.398   5.763  -0.905  1.00  0.00           H  
ATOM    740 HD12 ILE A 124      -9.772   6.292   0.068  1.00  0.00           H  
ATOM    741 HD13 ILE A 124      -8.254   7.187   0.126  1.00  0.00           H  
ATOM    742  N   HIS A 125     -13.414   7.102  -4.057  1.00  0.00           N  
ATOM    743  CA  HIS A 125     -14.866   7.156  -4.150  1.00  0.00           C  
ATOM    744  C   HIS A 125     -15.487   6.120  -3.221  1.00  0.00           C  
ATOM    745  O   HIS A 125     -14.888   5.077  -2.958  1.00  0.00           O  
ATOM    746  CB  HIS A 125     -15.309   6.885  -5.589  1.00  0.00           C  
ATOM    747  CG  HIS A 125     -16.215   7.991  -6.053  1.00  0.00           C  
ATOM    748  ND1 HIS A 125     -17.565   7.787  -6.294  1.00  0.00           N  
ATOM    749  CD2 HIS A 125     -15.981   9.316  -6.326  1.00  0.00           C  
ATOM    750  CE1 HIS A 125     -18.088   8.961  -6.692  1.00  0.00           C  
ATOM    751  NE2 HIS A 125     -17.165   9.926  -6.730  1.00  0.00           N  
ATOM    752  H   HIS A 125     -12.930   6.372  -4.496  1.00  0.00           H  
ATOM    753  HA  HIS A 125     -15.204   8.139  -3.859  1.00  0.00           H  
ATOM    754  HB2 HIS A 125     -14.440   6.837  -6.230  1.00  0.00           H  
ATOM    755  HB3 HIS A 125     -15.838   5.944  -5.631  1.00  0.00           H  
ATOM    756  HD1 HIS A 125     -18.051   6.942  -6.192  1.00  0.00           H  
ATOM    757  HD2 HIS A 125     -15.024   9.809  -6.242  1.00  0.00           H  
ATOM    758  HE1 HIS A 125     -19.126   9.107  -6.951  1.00  0.00           H  
ATOM    759  HE2 HIS A 125     -17.293  10.864  -6.987  1.00  0.00           H  
ATOM    760  N   VAL A 126     -16.689   6.402  -2.737  1.00  0.00           N  
ATOM    761  CA  VAL A 126     -17.370   5.470  -1.851  1.00  0.00           C  
ATOM    762  C   VAL A 126     -18.189   4.486  -2.681  1.00  0.00           C  
ATOM    763  O   VAL A 126     -18.742   4.851  -3.718  1.00  0.00           O  
ATOM    764  CB  VAL A 126     -18.266   6.221  -0.864  1.00  0.00           C  
ATOM    765  CG1 VAL A 126     -18.793   5.246   0.190  1.00  0.00           C  
ATOM    766  CG2 VAL A 126     -17.449   7.315  -0.169  1.00  0.00           C  
ATOM    767  H   VAL A 126     -17.130   7.241  -2.985  1.00  0.00           H  
ATOM    768  HA  VAL A 126     -16.625   4.922  -1.295  1.00  0.00           H  
ATOM    769  HB  VAL A 126     -19.096   6.667  -1.394  1.00  0.00           H  
ATOM    770 HG11 VAL A 126     -19.871   5.285   0.212  1.00  0.00           H  
ATOM    771 HG12 VAL A 126     -18.403   5.522   1.159  1.00  0.00           H  
ATOM    772 HG13 VAL A 126     -18.473   4.243  -0.052  1.00  0.00           H  
ATOM    773 HG21 VAL A 126     -17.684   7.325   0.888  1.00  0.00           H  
ATOM    774 HG22 VAL A 126     -17.690   8.275  -0.601  1.00  0.00           H  
ATOM    775 HG23 VAL A 126     -16.396   7.114  -0.301  1.00  0.00           H  
ATOM    776  N   ASP A 127     -18.255   3.239  -2.230  1.00  0.00           N  
ATOM    777  CA  ASP A 127     -19.001   2.221  -2.962  1.00  0.00           C  
ATOM    778  C   ASP A 127     -19.346   1.037  -2.057  1.00  0.00           C  
ATOM    779  O   ASP A 127     -18.651   0.021  -2.059  1.00  0.00           O  
ATOM    780  CB  ASP A 127     -18.167   1.734  -4.148  1.00  0.00           C  
ATOM    781  CG  ASP A 127     -18.590   2.468  -5.417  1.00  0.00           C  
ATOM    782  OD1 ASP A 127     -19.715   2.270  -5.845  1.00  0.00           O  
ATOM    783  OD2 ASP A 127     -17.782   3.216  -5.941  1.00  0.00           O1-
ATOM    784  H   ASP A 127     -17.803   3.004  -1.393  1.00  0.00           H  
ATOM    785  HA  ASP A 127     -19.911   2.658  -3.342  1.00  0.00           H  
ATOM    786  HB2 ASP A 127     -17.122   1.930  -3.953  1.00  0.00           H  
ATOM    787  HB3 ASP A 127     -18.317   0.675  -4.281  1.00  0.00           H  
ATOM    788  N   PRO A 128     -20.397   1.144  -1.288  1.00  0.00           N  
ATOM    789  CA  PRO A 128     -20.830   0.054  -0.363  1.00  0.00           C  
ATOM    790  C   PRO A 128     -21.107  -1.266  -1.088  1.00  0.00           C  
ATOM    791  O   PRO A 128     -21.509  -2.246  -0.460  1.00  0.00           O  
ATOM    792  CB  PRO A 128     -22.114   0.596   0.279  1.00  0.00           C  
ATOM    793  CG  PRO A 128     -22.075   2.075   0.077  1.00  0.00           C  
ATOM    794  CD  PRO A 128     -21.283   2.314  -1.205  1.00  0.00           C  
ATOM    795  HA  PRO A 128     -20.088  -0.096   0.402  1.00  0.00           H  
ATOM    796  HB2 PRO A 128     -22.982   0.173  -0.210  1.00  0.00           H  
ATOM    797  HB3 PRO A 128     -22.129   0.369   1.335  1.00  0.00           H  
ATOM    798  HG2 PRO A 128     -23.080   2.461  -0.026  1.00  0.00           H  
ATOM    799  HG3 PRO A 128     -21.576   2.551   0.906  1.00  0.00           H  
ATOM    800  HD2 PRO A 128     -21.948   2.353  -2.058  1.00  0.00           H  
ATOM    801  HD3 PRO A 128     -20.702   3.220  -1.131  1.00  0.00           H  
ATOM    802  N   VAL A 129     -20.900  -1.292  -2.404  1.00  0.00           N  
ATOM    803  CA  VAL A 129     -21.146  -2.509  -3.181  1.00  0.00           C  
ATOM    804  C   VAL A 129     -19.838  -3.241  -3.484  1.00  0.00           C  
ATOM    805  O   VAL A 129     -19.743  -4.456  -3.308  1.00  0.00           O  
ATOM    806  CB  VAL A 129     -21.846  -2.152  -4.493  1.00  0.00           C  
ATOM    807  CG1 VAL A 129     -22.266  -3.435  -5.212  1.00  0.00           C  
ATOM    808  CG2 VAL A 129     -23.084  -1.306  -4.195  1.00  0.00           C  
ATOM    809  H   VAL A 129     -20.586  -0.489  -2.869  1.00  0.00           H  
ATOM    810  HA  VAL A 129     -21.790  -3.163  -2.612  1.00  0.00           H  
ATOM    811  HB  VAL A 129     -21.167  -1.594  -5.122  1.00  0.00           H  
ATOM    812 HG11 VAL A 129     -22.824  -4.063  -4.533  1.00  0.00           H  
ATOM    813 HG12 VAL A 129     -21.387  -3.963  -5.552  1.00  0.00           H  
ATOM    814 HG13 VAL A 129     -22.886  -3.185  -6.061  1.00  0.00           H  
ATOM    815 HG21 VAL A 129     -22.959  -0.322  -4.624  1.00  0.00           H  
ATOM    816 HG22 VAL A 129     -23.213  -1.218  -3.126  1.00  0.00           H  
ATOM    817 HG23 VAL A 129     -23.955  -1.777  -4.625  1.00  0.00           H  
ATOM    818  N   VAL A 130     -18.834  -2.494  -3.926  1.00  0.00           N  
ATOM    819  CA  VAL A 130     -17.537  -3.094  -4.230  1.00  0.00           C  
ATOM    820  C   VAL A 130     -16.866  -3.512  -2.929  1.00  0.00           C  
ATOM    821  O   VAL A 130     -17.526  -3.585  -1.892  1.00  0.00           O  
ATOM    822  CB  VAL A 130     -16.643  -2.118  -5.002  1.00  0.00           C  
ATOM    823  CG1 VAL A 130     -17.430  -1.511  -6.166  1.00  0.00           C  
ATOM    824  CG2 VAL A 130     -16.163  -1.005  -4.068  1.00  0.00           C  
ATOM    825  H   VAL A 130     -18.979  -1.529  -4.025  1.00  0.00           H  
ATOM    826  HA  VAL A 130     -17.697  -3.974  -4.836  1.00  0.00           H  
ATOM    827  HB  VAL A 130     -15.788  -2.653  -5.393  1.00  0.00           H  
ATOM    828 HG11 VAL A 130     -18.348  -1.081  -5.798  1.00  0.00           H  
ATOM    829 HG12 VAL A 130     -17.660  -2.283  -6.886  1.00  0.00           H  
ATOM    830 HG13 VAL A 130     -16.838  -0.742  -6.640  1.00  0.00           H  
ATOM    831 HG21 VAL A 130     -16.850  -0.904  -3.243  1.00  0.00           H  
ATOM    832 HG22 VAL A 130     -16.115  -0.075  -4.614  1.00  0.00           H  
ATOM    833 HG23 VAL A 130     -15.180  -1.251  -3.692  1.00  0.00           H  
ATOM    834  N   ARG A 131     -15.567  -3.790  -2.964  1.00  0.00           N  
ATOM    835  CA  ARG A 131     -14.866  -4.197  -1.753  1.00  0.00           C  
ATOM    836  C   ARG A 131     -13.444  -3.646  -1.757  1.00  0.00           C  
ATOM    837  O   ARG A 131     -12.880  -3.378  -2.818  1.00  0.00           O  
ATOM    838  CB  ARG A 131     -14.823  -5.723  -1.662  1.00  0.00           C  
ATOM    839  CG  ARG A 131     -14.348  -6.299  -2.998  1.00  0.00           C  
ATOM    840  CD  ARG A 131     -13.309  -7.392  -2.743  1.00  0.00           C  
ATOM    841  NE  ARG A 131     -13.843  -8.390  -1.824  1.00  0.00           N  
ATOM    842  CZ  ARG A 131     -13.050  -9.285  -1.246  1.00  0.00           C  
ATOM    843  NH1 ARG A 131     -11.769  -9.281  -1.497  1.00  0.00           N  
ATOM    844  NH2 ARG A 131     -13.550 -10.169  -0.426  1.00  0.00           N1+
ATOM    845  H   ARG A 131     -15.055  -3.726  -3.796  1.00  0.00           H  
ATOM    846  HA  ARG A 131     -15.392  -3.810  -0.894  1.00  0.00           H  
ATOM    847  HB2 ARG A 131     -14.140  -6.018  -0.879  1.00  0.00           H  
ATOM    848  HB3 ARG A 131     -15.810  -6.100  -1.441  1.00  0.00           H  
ATOM    849  HG2 ARG A 131     -15.191  -6.719  -3.529  1.00  0.00           H  
ATOM    850  HG3 ARG A 131     -13.904  -5.514  -3.591  1.00  0.00           H  
ATOM    851  HD2 ARG A 131     -13.055  -7.869  -3.677  1.00  0.00           H  
ATOM    852  HD3 ARG A 131     -12.423  -6.948  -2.315  1.00  0.00           H  
ATOM    853  HE  ARG A 131     -14.804  -8.401  -1.629  1.00  0.00           H  
ATOM    854 HH11 ARG A 131     -11.386  -8.604  -2.126  1.00  0.00           H  
ATOM    855 HH12 ARG A 131     -11.172  -9.954  -1.061  1.00  0.00           H  
ATOM    856 HH21 ARG A 131     -14.531 -10.172  -0.232  1.00  0.00           H  
ATOM    857 HH22 ARG A 131     -12.953 -10.843   0.008  1.00  0.00           H  
ATOM    858  N   SER A 132     -12.876  -3.472  -0.569  1.00  0.00           N  
ATOM    859  CA  SER A 132     -11.523  -2.942  -0.457  1.00  0.00           C  
ATOM    860  C   SER A 132     -10.708  -3.705   0.581  1.00  0.00           C  
ATOM    861  O   SER A 132     -11.248  -4.473   1.376  1.00  0.00           O  
ATOM    862  CB  SER A 132     -11.573  -1.464  -0.075  1.00  0.00           C  
ATOM    863  OG  SER A 132     -12.585  -0.817  -0.836  1.00  0.00           O  
ATOM    864  H   SER A 132     -13.382  -3.697   0.240  1.00  0.00           H  
ATOM    865  HA  SER A 132     -11.033  -3.032  -1.415  1.00  0.00           H  
ATOM    866  HB2 SER A 132     -11.798  -1.370   0.973  1.00  0.00           H  
ATOM    867  HB3 SER A 132     -10.611  -1.010  -0.276  1.00  0.00           H  
ATOM    868  HG  SER A 132     -12.273  -0.740  -1.741  1.00  0.00           H  
ATOM    869  N   LEU A 133      -9.401  -3.474   0.557  1.00  0.00           N  
ATOM    870  CA  LEU A 133      -8.487  -4.123   1.486  1.00  0.00           C  
ATOM    871  C   LEU A 133      -8.748  -3.647   2.914  1.00  0.00           C  
ATOM    872  O   LEU A 133      -9.069  -2.480   3.137  1.00  0.00           O  
ATOM    873  CB  LEU A 133      -7.050  -3.780   1.085  1.00  0.00           C  
ATOM    874  CG  LEU A 133      -6.054  -4.573   1.934  1.00  0.00           C  
ATOM    875  CD1 LEU A 133      -6.183  -6.073   1.644  1.00  0.00           C  
ATOM    876  CD2 LEU A 133      -4.635  -4.110   1.593  1.00  0.00           C  
ATOM    877  H   LEU A 133      -9.042  -2.848  -0.104  1.00  0.00           H  
ATOM    878  HA  LEU A 133      -8.622  -5.192   1.433  1.00  0.00           H  
ATOM    879  HB2 LEU A 133      -6.904  -4.017   0.040  1.00  0.00           H  
ATOM    880  HB3 LEU A 133      -6.882  -2.723   1.237  1.00  0.00           H  
ATOM    881  HG  LEU A 133      -6.248  -4.392   2.981  1.00  0.00           H  
ATOM    882 HD11 LEU A 133      -6.517  -6.222   0.627  1.00  0.00           H  
ATOM    883 HD12 LEU A 133      -6.900  -6.510   2.324  1.00  0.00           H  
ATOM    884 HD13 LEU A 133      -5.224  -6.549   1.781  1.00  0.00           H  
ATOM    885 HD21 LEU A 133      -4.630  -3.666   0.607  1.00  0.00           H  
ATOM    886 HD22 LEU A 133      -3.964  -4.955   1.610  1.00  0.00           H  
ATOM    887 HD23 LEU A 133      -4.313  -3.375   2.317  1.00  0.00           H  
ATOM    888  N   ASP A 134      -8.588  -4.549   3.878  1.00  0.00           N  
ATOM    889  CA  ASP A 134      -8.791  -4.196   5.279  1.00  0.00           C  
ATOM    890  C   ASP A 134      -7.485  -3.671   5.857  1.00  0.00           C  
ATOM    891  O   ASP A 134      -6.573  -4.445   6.151  1.00  0.00           O  
ATOM    892  CB  ASP A 134      -9.255  -5.422   6.068  1.00  0.00           C  
ATOM    893  CG  ASP A 134     -10.734  -5.679   5.808  1.00  0.00           C  
ATOM    894  OD1 ASP A 134     -11.036  -6.357   4.839  1.00  0.00           O1-
ATOM    895  OD2 ASP A 134     -11.544  -5.195   6.580  1.00  0.00           O  
ATOM    896  H   ASP A 134      -8.311  -5.460   3.645  1.00  0.00           H  
ATOM    897  HA  ASP A 134      -9.544  -3.425   5.345  1.00  0.00           H  
ATOM    898  HB2 ASP A 134      -8.679  -6.283   5.760  1.00  0.00           H  
ATOM    899  HB3 ASP A 134      -9.102  -5.247   7.122  1.00  0.00           H  
ATOM    900  N   PHE A 135      -7.381  -2.353   5.987  1.00  0.00           N  
ATOM    901  CA  PHE A 135      -6.163  -1.734   6.492  1.00  0.00           C  
ATOM    902  C   PHE A 135      -6.169  -1.598   8.014  1.00  0.00           C  
ATOM    903  O   PHE A 135      -5.279  -0.967   8.578  1.00  0.00           O  
ATOM    904  CB  PHE A 135      -6.012  -0.347   5.862  1.00  0.00           C  
ATOM    905  CG  PHE A 135      -7.251  -0.031   5.062  1.00  0.00           C  
ATOM    906  CD1 PHE A 135      -8.437   0.313   5.720  1.00  0.00           C  
ATOM    907  CD2 PHE A 135      -7.215  -0.086   3.663  1.00  0.00           C  
ATOM    908  CE1 PHE A 135      -9.588   0.601   4.981  1.00  0.00           C  
ATOM    909  CE2 PHE A 135      -8.368   0.201   2.923  1.00  0.00           C  
ATOM    910  CZ  PHE A 135      -9.555   0.545   3.583  1.00  0.00           C  
ATOM    911  H   PHE A 135      -8.116  -1.767   5.718  1.00  0.00           H  
ATOM    912  HA  PHE A 135      -5.318  -2.338   6.199  1.00  0.00           H  
ATOM    913  HB2 PHE A 135      -5.889   0.393   6.640  1.00  0.00           H  
ATOM    914  HB3 PHE A 135      -5.152  -0.336   5.209  1.00  0.00           H  
ATOM    915  HD1 PHE A 135      -8.462   0.356   6.798  1.00  0.00           H  
ATOM    916  HD2 PHE A 135      -6.299  -0.351   3.157  1.00  0.00           H  
ATOM    917  HE1 PHE A 135     -10.504   0.865   5.490  1.00  0.00           H  
ATOM    918  HE2 PHE A 135      -8.342   0.157   1.844  1.00  0.00           H  
ATOM    919  HZ  PHE A 135     -10.445   0.767   3.011  1.00  0.00           H  
ATOM    920  N   SER A 136      -7.174  -2.164   8.675  1.00  0.00           N  
ATOM    921  CA  SER A 136      -7.254  -2.063  10.132  1.00  0.00           C  
ATOM    922  C   SER A 136      -5.873  -2.254  10.761  1.00  0.00           C  
ATOM    923  O   SER A 136      -5.587  -1.719  11.833  1.00  0.00           O  
ATOM    924  CB  SER A 136      -8.212  -3.121  10.680  1.00  0.00           C  
ATOM    925  OG  SER A 136      -8.558  -2.791  12.019  1.00  0.00           O  
ATOM    926  H   SER A 136      -7.878  -2.635   8.184  1.00  0.00           H  
ATOM    927  HA  SER A 136      -7.627  -1.085  10.397  1.00  0.00           H  
ATOM    928  HB2 SER A 136      -9.106  -3.146  10.079  1.00  0.00           H  
ATOM    929  HB3 SER A 136      -7.732  -4.091  10.649  1.00  0.00           H  
ATOM    930  HG  SER A 136      -9.454  -2.447  12.018  1.00  0.00           H  
ATOM    931  N   SER A 137      -5.027  -3.020  10.079  1.00  0.00           N  
ATOM    932  CA  SER A 137      -3.672  -3.293  10.555  1.00  0.00           C  
ATOM    933  C   SER A 137      -2.651  -2.843   9.505  1.00  0.00           C  
ATOM    934  O   SER A 137      -1.574  -3.434   9.345  1.00  0.00           O  
ATOM    935  CB  SER A 137      -3.518  -4.788  10.860  1.00  0.00           C  
ATOM    936  OG  SER A 137      -4.604  -5.499  10.281  1.00  0.00           O  
ATOM    937  H   SER A 137      -5.321  -3.416   9.231  1.00  0.00           H  
ATOM    938  HA  SER A 137      -3.503  -2.734  11.463  1.00  0.00           H  
ATOM    939  HB2 SER A 137      -2.595  -5.156  10.449  1.00  0.00           H  
ATOM    940  HB3 SER A 137      -3.514  -4.933  11.934  1.00  0.00           H  
ATOM    941  HG  SER A 137      -5.065  -4.906   9.684  1.00  0.00           H  
ATOM    942  N   ALA A 138      -2.960  -1.748   8.826  1.00  0.00           N  
ATOM    943  CA  ALA A 138      -2.042  -1.213   7.842  1.00  0.00           C  
ATOM    944  C   ALA A 138      -1.051  -0.315   8.550  1.00  0.00           C  
ATOM    945  O   ALA A 138       0.074  -0.146   8.104  1.00  0.00           O  
ATOM    946  CB  ALA A 138      -2.795  -0.431   6.766  1.00  0.00           C  
ATOM    947  H   ALA A 138      -3.774  -1.250   9.034  1.00  0.00           H  
ATOM    948  HA  ALA A 138      -1.509  -2.029   7.378  1.00  0.00           H  
ATOM    949  HB1 ALA A 138      -3.113  -1.112   5.990  1.00  0.00           H  
ATOM    950  HB2 ALA A 138      -2.142   0.318   6.342  1.00  0.00           H  
ATOM    951  HB3 ALA A 138      -3.657   0.046   7.203  1.00  0.00           H  
ATOM    952  N   GLU A 139      -1.454   0.220   9.692  1.00  0.00           N  
ATOM    953  CA  GLU A 139      -0.548   1.049  10.461  1.00  0.00           C  
ATOM    954  C   GLU A 139       0.761   0.290  10.642  1.00  0.00           C  
ATOM    955  O   GLU A 139       1.795   0.714  10.136  1.00  0.00           O  
ATOM    956  CB  GLU A 139      -1.153   1.407  11.822  1.00  0.00           C  
ATOM    957  CG  GLU A 139      -1.682   2.847  11.785  1.00  0.00           C  
ATOM    958  CD  GLU A 139      -0.525   3.837  11.898  1.00  0.00           C  
ATOM    959  OE1 GLU A 139       0.545   3.529  11.402  1.00  0.00           O  
ATOM    960  OE2 GLU A 139      -0.728   4.892  12.478  1.00  0.00           O1-
ATOM    961  H   GLU A 139      -2.348   0.018  10.042  1.00  0.00           H  
ATOM    962  HA  GLU A 139      -0.353   1.956   9.908  1.00  0.00           H  
ATOM    963  HB2 GLU A 139      -1.965   0.730  12.046  1.00  0.00           H  
ATOM    964  HB3 GLU A 139      -0.394   1.325  12.586  1.00  0.00           H  
ATOM    965  HG2 GLU A 139      -2.206   3.013  10.855  1.00  0.00           H  
ATOM    966  HG3 GLU A 139      -2.362   3.000  12.609  1.00  0.00           H  
ATOM    967  N   PRO A 140       0.743  -0.837  11.319  1.00  0.00           N  
ATOM    968  CA  PRO A 140       1.971  -1.652  11.521  1.00  0.00           C  
ATOM    969  C   PRO A 140       2.665  -1.977  10.196  1.00  0.00           C  
ATOM    970  O   PRO A 140       3.893  -1.933  10.111  1.00  0.00           O  
ATOM    971  CB  PRO A 140       1.487  -2.931  12.223  1.00  0.00           C  
ATOM    972  CG  PRO A 140      -0.004  -2.912  12.155  1.00  0.00           C  
ATOM    973  CD  PRO A 140      -0.427  -1.455  11.965  1.00  0.00           C  
ATOM    974  HA  PRO A 140       2.653  -1.129  12.171  1.00  0.00           H  
ATOM    975  HB2 PRO A 140       1.874  -3.803  11.713  1.00  0.00           H  
ATOM    976  HB3 PRO A 140       1.807  -2.932  13.253  1.00  0.00           H  
ATOM    977  HG2 PRO A 140      -0.338  -3.511  11.321  1.00  0.00           H  
ATOM    978  HG3 PRO A 140      -0.421  -3.294  13.075  1.00  0.00           H  
ATOM    979  HD2 PRO A 140      -1.298  -1.403  11.333  1.00  0.00           H  
ATOM    980  HD3 PRO A 140      -0.619  -0.988  12.918  1.00  0.00           H  
ATOM    981  N   VAL A 141       1.887  -2.296   9.155  1.00  0.00           N  
ATOM    982  CA  VAL A 141       2.497  -2.608   7.858  1.00  0.00           C  
ATOM    983  C   VAL A 141       2.996  -1.334   7.165  1.00  0.00           C  
ATOM    984  O   VAL A 141       4.199  -1.144   6.980  1.00  0.00           O  
ATOM    985  CB  VAL A 141       1.483  -3.312   6.954  1.00  0.00           C  
ATOM    986  CG1 VAL A 141       2.170  -3.754   5.659  1.00  0.00           C  
ATOM    987  CG2 VAL A 141       0.924  -4.540   7.673  1.00  0.00           C  
ATOM    988  H   VAL A 141       0.904  -2.316   9.255  1.00  0.00           H  
ATOM    989  HA  VAL A 141       3.337  -3.268   8.019  1.00  0.00           H  
ATOM    990  HB  VAL A 141       0.678  -2.632   6.721  1.00  0.00           H  
ATOM    991 HG11 VAL A 141       2.098  -4.828   5.561  1.00  0.00           H  
ATOM    992 HG12 VAL A 141       3.210  -3.466   5.683  1.00  0.00           H  
ATOM    993 HG13 VAL A 141       1.684  -3.284   4.816  1.00  0.00           H  
ATOM    994 HG21 VAL A 141       1.383  -4.631   8.646  1.00  0.00           H  
ATOM    995 HG22 VAL A 141       1.137  -5.420   7.091  1.00  0.00           H  
ATOM    996 HG23 VAL A 141      -0.144  -4.436   7.786  1.00  0.00           H  
ATOM    997  N   PHE A 142       2.059  -0.468   6.790  1.00  0.00           N  
ATOM    998  CA  PHE A 142       2.401   0.788   6.121  1.00  0.00           C  
ATOM    999  C   PHE A 142       3.578   1.459   6.827  1.00  0.00           C  
ATOM   1000  O   PHE A 142       4.474   2.006   6.182  1.00  0.00           O  
ATOM   1001  CB  PHE A 142       1.190   1.730   6.127  1.00  0.00           C  
ATOM   1002  CG  PHE A 142       1.151   2.540   4.853  1.00  0.00           C  
ATOM   1003  CD1 PHE A 142       0.867   1.910   3.636  1.00  0.00           C  
ATOM   1004  CD2 PHE A 142       1.383   3.921   4.889  1.00  0.00           C  
ATOM   1005  CE1 PHE A 142       0.817   2.659   2.454  1.00  0.00           C  
ATOM   1006  CE2 PHE A 142       1.331   4.671   3.707  1.00  0.00           C  
ATOM   1007  CZ  PHE A 142       1.048   4.039   2.490  1.00  0.00           C  
ATOM   1008  H   PHE A 142       1.122  -0.688   6.965  1.00  0.00           H  
ATOM   1009  HA  PHE A 142       2.677   0.577   5.098  1.00  0.00           H  
ATOM   1010  HB2 PHE A 142       0.284   1.149   6.200  1.00  0.00           H  
ATOM   1011  HB3 PHE A 142       1.259   2.398   6.975  1.00  0.00           H  
ATOM   1012  HD1 PHE A 142       0.688   0.845   3.608  1.00  0.00           H  
ATOM   1013  HD2 PHE A 142       1.603   4.410   5.826  1.00  0.00           H  
ATOM   1014  HE1 PHE A 142       0.597   2.172   1.515  1.00  0.00           H  
ATOM   1015  HE2 PHE A 142       1.510   5.736   3.734  1.00  0.00           H  
ATOM   1016  HZ  PHE A 142       1.007   4.617   1.578  1.00  0.00           H  
ATOM   1017  N   THR A 143       3.575   1.401   8.155  1.00  0.00           N  
ATOM   1018  CA  THR A 143       4.657   1.999   8.936  1.00  0.00           C  
ATOM   1019  C   THR A 143       5.973   1.281   8.659  1.00  0.00           C  
ATOM   1020  O   THR A 143       7.043   1.885   8.700  1.00  0.00           O  
ATOM   1021  CB  THR A 143       4.349   1.924  10.433  1.00  0.00           C  
ATOM   1022  OG1 THR A 143       4.045   0.581  10.785  1.00  0.00           O  
ATOM   1023  CG2 THR A 143       3.162   2.827  10.765  1.00  0.00           C  
ATOM   1024  H   THR A 143       2.840   0.941   8.615  1.00  0.00           H  
ATOM   1025  HA  THR A 143       4.759   3.036   8.653  1.00  0.00           H  
ATOM   1026  HB  THR A 143       5.212   2.254  10.992  1.00  0.00           H  
ATOM   1027  HG1 THR A 143       3.649   0.156  10.021  1.00  0.00           H  
ATOM   1028 HG21 THR A 143       2.534   2.935   9.891  1.00  0.00           H  
ATOM   1029 HG22 THR A 143       3.521   3.798  11.072  1.00  0.00           H  
ATOM   1030 HG23 THR A 143       2.590   2.386  11.567  1.00  0.00           H  
ATOM   1031  N   ALA A 144       5.887  -0.014   8.378  1.00  0.00           N  
ATOM   1032  CA  ALA A 144       7.081  -0.799   8.095  1.00  0.00           C  
ATOM   1033  C   ALA A 144       7.712  -0.352   6.779  1.00  0.00           C  
ATOM   1034  O   ALA A 144       8.892  -0.604   6.531  1.00  0.00           O  
ATOM   1035  CB  ALA A 144       6.724  -2.283   8.016  1.00  0.00           C  
ATOM   1036  H   ALA A 144       5.005  -0.447   8.359  1.00  0.00           H  
ATOM   1037  HA  ALA A 144       7.793  -0.652   8.894  1.00  0.00           H  
ATOM   1038  HB1 ALA A 144       5.840  -2.473   8.606  1.00  0.00           H  
ATOM   1039  HB2 ALA A 144       7.545  -2.872   8.398  1.00  0.00           H  
ATOM   1040  HB3 ALA A 144       6.534  -2.552   6.988  1.00  0.00           H  
ATOM   1041  N   SER A 145       6.916   0.309   5.941  1.00  0.00           N  
ATOM   1042  CA  SER A 145       7.402   0.787   4.646  1.00  0.00           C  
ATOM   1043  C   SER A 145       7.477   2.312   4.613  1.00  0.00           C  
ATOM   1044  O   SER A 145       7.768   2.905   3.574  1.00  0.00           O  
ATOM   1045  CB  SER A 145       6.474   0.299   3.534  1.00  0.00           C  
ATOM   1046  OG  SER A 145       6.180   1.384   2.665  1.00  0.00           O  
ATOM   1047  H   SER A 145       5.984   0.475   6.198  1.00  0.00           H  
ATOM   1048  HA  SER A 145       8.389   0.386   4.472  1.00  0.00           H  
ATOM   1049  HB2 SER A 145       6.961  -0.482   2.974  1.00  0.00           H  
ATOM   1050  HB3 SER A 145       5.560  -0.085   3.970  1.00  0.00           H  
ATOM   1051  HG  SER A 145       7.009   1.715   2.314  1.00  0.00           H  
ATOM   1052  N   VAL A 146       7.215   2.941   5.754  1.00  0.00           N  
ATOM   1053  CA  VAL A 146       7.258   4.397   5.842  1.00  0.00           C  
ATOM   1054  C   VAL A 146       8.679   4.951   5.661  1.00  0.00           C  
ATOM   1055  O   VAL A 146       8.860   5.928   4.933  1.00  0.00           O  
ATOM   1056  CB  VAL A 146       6.674   4.863   7.186  1.00  0.00           C  
ATOM   1057  CG1 VAL A 146       7.366   6.145   7.669  1.00  0.00           C  
ATOM   1058  CG2 VAL A 146       5.179   5.143   7.018  1.00  0.00           C  
ATOM   1059  H   VAL A 146       6.990   2.414   6.549  1.00  0.00           H  
ATOM   1060  HA  VAL A 146       6.645   4.796   5.046  1.00  0.00           H  
ATOM   1061  HB  VAL A 146       6.810   4.085   7.923  1.00  0.00           H  
ATOM   1062 HG11 VAL A 146       6.790   6.578   8.474  1.00  0.00           H  
ATOM   1063 HG12 VAL A 146       7.429   6.855   6.857  1.00  0.00           H  
ATOM   1064 HG13 VAL A 146       8.358   5.911   8.028  1.00  0.00           H  
ATOM   1065 HG21 VAL A 146       4.727   5.284   7.989  1.00  0.00           H  
ATOM   1066 HG22 VAL A 146       4.710   4.312   6.518  1.00  0.00           H  
ATOM   1067 HG23 VAL A 146       5.047   6.038   6.428  1.00  0.00           H  
ATOM   1068  N   PRO A 147       9.688   4.389   6.295  1.00  0.00           N  
ATOM   1069  CA  PRO A 147      11.078   4.914   6.154  1.00  0.00           C  
ATOM   1070  C   PRO A 147      11.579   4.875   4.708  1.00  0.00           C  
ATOM   1071  O   PRO A 147      12.782   4.938   4.456  1.00  0.00           O  
ATOM   1072  CB  PRO A 147      11.941   4.031   7.058  1.00  0.00           C  
ATOM   1073  CG  PRO A 147      11.081   2.905   7.539  1.00  0.00           C  
ATOM   1074  CD  PRO A 147       9.624   3.221   7.193  1.00  0.00           C  
ATOM   1075  HA  PRO A 147      11.116   5.929   6.518  1.00  0.00           H  
ATOM   1076  HB2 PRO A 147      12.778   3.639   6.499  1.00  0.00           H  
ATOM   1077  HB3 PRO A 147      12.297   4.602   7.902  1.00  0.00           H  
ATOM   1078  HG2 PRO A 147      11.380   1.988   7.052  1.00  0.00           H  
ATOM   1079  HG3 PRO A 147      11.181   2.800   8.608  1.00  0.00           H  
ATOM   1080  HD2 PRO A 147       9.188   2.373   6.694  1.00  0.00           H  
ATOM   1081  HD3 PRO A 147       9.067   3.465   8.086  1.00  0.00           H  
ATOM   1082  N   ILE A 148      10.646   4.779   3.766  1.00  0.00           N  
ATOM   1083  CA  ILE A 148      10.981   4.741   2.352  1.00  0.00           C  
ATOM   1084  C   ILE A 148       9.743   5.152   1.535  1.00  0.00           C  
ATOM   1085  O   ILE A 148       9.069   4.322   0.944  1.00  0.00           O  
ATOM   1086  CB  ILE A 148      11.474   3.325   1.984  1.00  0.00           C  
ATOM   1087  CG1 ILE A 148      11.750   3.234   0.465  1.00  0.00           C  
ATOM   1088  CG2 ILE A 148      10.462   2.256   2.447  1.00  0.00           C  
ATOM   1089  CD1 ILE A 148      10.862   2.177  -0.203  1.00  0.00           C  
ATOM   1090  H   ILE A 148       9.708   4.738   4.026  1.00  0.00           H  
ATOM   1091  HA  ILE A 148      11.779   5.439   2.164  1.00  0.00           H  
ATOM   1092  HB  ILE A 148      12.402   3.151   2.511  1.00  0.00           H  
ATOM   1093 HG12 ILE A 148      11.567   4.193   0.007  1.00  0.00           H  
ATOM   1094 HG13 ILE A 148      12.785   2.968   0.316  1.00  0.00           H  
ATOM   1095 HG21 ILE A 148      10.852   1.274   2.220  1.00  0.00           H  
ATOM   1096 HG22 ILE A 148       9.516   2.386   1.945  1.00  0.00           H  
ATOM   1097 HG23 ILE A 148      10.315   2.341   3.513  1.00  0.00           H  
ATOM   1098 HD11 ILE A 148      11.082   1.201   0.206  1.00  0.00           H  
ATOM   1099 HD12 ILE A 148      11.050   2.172  -1.265  1.00  0.00           H  
ATOM   1100 HD13 ILE A 148       9.830   2.415  -0.026  1.00  0.00           H  
ATOM   1101  N   PRO A 149       9.404   6.419   1.520  1.00  0.00           N  
ATOM   1102  CA  PRO A 149       8.191   6.896   0.791  1.00  0.00           C  
ATOM   1103  C   PRO A 149       8.305   6.746  -0.726  1.00  0.00           C  
ATOM   1104  O   PRO A 149       7.793   7.570  -1.479  1.00  0.00           O  
ATOM   1105  CB  PRO A 149       8.056   8.366   1.208  1.00  0.00           C  
ATOM   1106  CG  PRO A 149       9.401   8.784   1.700  1.00  0.00           C  
ATOM   1107  CD  PRO A 149      10.126   7.526   2.176  1.00  0.00           C  
ATOM   1108  HA  PRO A 149       7.327   6.356   1.141  1.00  0.00           H  
ATOM   1109  HB2 PRO A 149       7.762   8.971   0.365  1.00  0.00           H  
ATOM   1110  HB3 PRO A 149       7.333   8.460   2.003  1.00  0.00           H  
ATOM   1111  HG2 PRO A 149       9.955   9.250   0.897  1.00  0.00           H  
ATOM   1112  HG3 PRO A 149       9.295   9.473   2.524  1.00  0.00           H  
ATOM   1113  HD2 PRO A 149      11.156   7.559   1.855  1.00  0.00           H  
ATOM   1114  HD3 PRO A 149      10.063   7.432   3.249  1.00  0.00           H  
ATOM   1115  N   ASP A 150       8.976   5.685  -1.170  1.00  0.00           N  
ATOM   1116  CA  ASP A 150       9.154   5.427  -2.597  1.00  0.00           C  
ATOM   1117  C   ASP A 150       8.534   4.081  -2.974  1.00  0.00           C  
ATOM   1118  O   ASP A 150       9.037   3.391  -3.862  1.00  0.00           O  
ATOM   1119  CB  ASP A 150      10.644   5.414  -2.941  1.00  0.00           C  
ATOM   1120  CG  ASP A 150      11.201   6.833  -2.903  1.00  0.00           C  
ATOM   1121  OD1 ASP A 150      10.580   7.709  -3.480  1.00  0.00           O  
ATOM   1122  OD2 ASP A 150      12.244   7.023  -2.297  1.00  0.00           O1-
ATOM   1123  H   ASP A 150       9.375   5.052  -0.537  1.00  0.00           H  
ATOM   1124  HA  ASP A 150       8.674   6.205  -3.164  1.00  0.00           H  
ATOM   1125  HB2 ASP A 150      11.172   4.800  -2.224  1.00  0.00           H  
ATOM   1126  HB3 ASP A 150      10.780   5.003  -3.933  1.00  0.00           H  
ATOM   1127  N   PHE A 151       7.467   3.697  -2.269  1.00  0.00           N  
ATOM   1128  CA  PHE A 151       6.818   2.403  -2.519  1.00  0.00           C  
ATOM   1129  C   PHE A 151       5.340   2.544  -2.865  1.00  0.00           C  
ATOM   1130  O   PHE A 151       4.876   3.599  -3.297  1.00  0.00           O  
ATOM   1131  CB  PHE A 151       6.945   1.511  -1.279  1.00  0.00           C  
ATOM   1132  CG  PHE A 151       5.972   1.968  -0.213  1.00  0.00           C  
ATOM   1133  CD1 PHE A 151       6.135   3.219   0.395  1.00  0.00           C  
ATOM   1134  CD2 PHE A 151       4.910   1.139   0.172  1.00  0.00           C  
ATOM   1135  CE1 PHE A 151       5.239   3.641   1.384  1.00  0.00           C  
ATOM   1136  CE2 PHE A 151       4.015   1.563   1.162  1.00  0.00           C  
ATOM   1137  CZ  PHE A 151       4.180   2.813   1.767  1.00  0.00           C  
ATOM   1138  H   PHE A 151       7.118   4.281  -1.566  1.00  0.00           H  
ATOM   1139  HA  PHE A 151       7.318   1.915  -3.339  1.00  0.00           H  
ATOM   1140  HB2 PHE A 151       6.730   0.488  -1.547  1.00  0.00           H  
ATOM   1141  HB3 PHE A 151       7.947   1.572  -0.897  1.00  0.00           H  
ATOM   1142  HD1 PHE A 151       6.949   3.858   0.103  1.00  0.00           H  
ATOM   1143  HD2 PHE A 151       4.782   0.173  -0.294  1.00  0.00           H  
ATOM   1144  HE1 PHE A 151       5.366   4.606   1.851  1.00  0.00           H  
ATOM   1145  HE2 PHE A 151       3.198   0.925   1.460  1.00  0.00           H  
ATOM   1146  HZ  PHE A 151       3.491   3.138   2.532  1.00  0.00           H  
ATOM   1147  N   GLY A 152       4.619   1.443  -2.663  1.00  0.00           N  
ATOM   1148  CA  GLY A 152       3.190   1.419  -2.949  1.00  0.00           C  
ATOM   1149  C   GLY A 152       2.526   0.077  -2.645  1.00  0.00           C  
ATOM   1150  O   GLY A 152       3.181  -0.968  -2.549  1.00  0.00           O  
ATOM   1151  H   GLY A 152       5.093   0.660  -2.313  1.00  0.00           H  
ATOM   1152  HA2 GLY A 152       2.708   2.184  -2.357  1.00  0.00           H  
ATOM   1153  HA3 GLY A 152       3.045   1.648  -3.996  1.00  0.00           H  
ATOM   1154  N   LEU A 153       1.199   0.146  -2.532  1.00  0.00           N  
ATOM   1155  CA  LEU A 153       0.364  -1.024  -2.272  1.00  0.00           C  
ATOM   1156  C   LEU A 153      -0.580  -1.227  -3.446  1.00  0.00           C  
ATOM   1157  O   LEU A 153      -1.169  -0.264  -3.938  1.00  0.00           O  
ATOM   1158  CB  LEU A 153      -0.473  -0.809  -1.001  1.00  0.00           C  
ATOM   1159  CG  LEU A 153       0.178  -1.505   0.198  1.00  0.00           C  
ATOM   1160  CD1 LEU A 153       0.161  -3.027   0.006  1.00  0.00           C  
ATOM   1161  CD2 LEU A 153       1.619  -1.017   0.328  1.00  0.00           C  
ATOM   1162  H   LEU A 153       0.773   1.019  -2.652  1.00  0.00           H  
ATOM   1163  HA  LEU A 153       0.988  -1.894  -2.156  1.00  0.00           H  
ATOM   1164  HB2 LEU A 153      -0.542   0.251  -0.799  1.00  0.00           H  
ATOM   1165  HB3 LEU A 153      -1.464  -1.206  -1.153  1.00  0.00           H  
ATOM   1166  HG  LEU A 153      -0.369  -1.257   1.096  1.00  0.00           H  
ATOM   1167 HD11 LEU A 153      -0.168  -3.500   0.919  1.00  0.00           H  
ATOM   1168 HD12 LEU A 153       1.155  -3.369  -0.236  1.00  0.00           H  
ATOM   1169 HD13 LEU A 153      -0.512  -3.287  -0.796  1.00  0.00           H  
ATOM   1170 HD21 LEU A 153       2.271  -1.662  -0.234  1.00  0.00           H  
ATOM   1171 HD22 LEU A 153       1.910  -1.027   1.368  1.00  0.00           H  
ATOM   1172 HD23 LEU A 153       1.689  -0.011  -0.058  1.00  0.00           H  
ATOM   1173  N   LYS A 154      -0.734  -2.470  -3.892  1.00  0.00           N  
ATOM   1174  CA  LYS A 154      -1.623  -2.755  -5.008  1.00  0.00           C  
ATOM   1175  C   LYS A 154      -2.530  -3.934  -4.683  1.00  0.00           C  
ATOM   1176  O   LYS A 154      -2.058  -5.022  -4.357  1.00  0.00           O  
ATOM   1177  CB  LYS A 154      -0.803  -3.069  -6.262  1.00  0.00           C  
ATOM   1178  CG  LYS A 154      -1.273  -2.186  -7.417  1.00  0.00           C  
ATOM   1179  CD  LYS A 154      -2.718  -2.539  -7.784  1.00  0.00           C  
ATOM   1180  CE  LYS A 154      -2.788  -2.939  -9.259  1.00  0.00           C  
ATOM   1181  NZ  LYS A 154      -4.205  -3.211  -9.631  1.00  0.00           N1+
ATOM   1182  H   LYS A 154      -0.254  -3.212  -3.473  1.00  0.00           H  
ATOM   1183  HA  LYS A 154      -2.236  -1.890  -5.196  1.00  0.00           H  
ATOM   1184  HB2 LYS A 154       0.242  -2.877  -6.064  1.00  0.00           H  
ATOM   1185  HB3 LYS A 154      -0.935  -4.108  -6.527  1.00  0.00           H  
ATOM   1186  HG2 LYS A 154      -1.220  -1.150  -7.120  1.00  0.00           H  
ATOM   1187  HG3 LYS A 154      -0.638  -2.349  -8.272  1.00  0.00           H  
ATOM   1188  HD2 LYS A 154      -3.056  -3.362  -7.171  1.00  0.00           H  
ATOM   1189  HD3 LYS A 154      -3.351  -1.681  -7.616  1.00  0.00           H  
ATOM   1190  HE2 LYS A 154      -2.403  -2.136  -9.869  1.00  0.00           H  
ATOM   1191  HE3 LYS A 154      -2.197  -3.829  -9.418  1.00  0.00           H  
ATOM   1192  HZ1 LYS A 154      -4.577  -2.416 -10.187  1.00  0.00           H  
ATOM   1193  HZ2 LYS A 154      -4.775  -3.328  -8.767  1.00  0.00           H  
ATOM   1194  HZ3 LYS A 154      -4.255  -4.080 -10.198  1.00  0.00           H  
ATOM   1195  N   VAL A 155      -3.836  -3.708  -4.780  1.00  0.00           N  
ATOM   1196  CA  VAL A 155      -4.805  -4.759  -4.496  1.00  0.00           C  
ATOM   1197  C   VAL A 155      -5.924  -4.743  -5.530  1.00  0.00           C  
ATOM   1198  O   VAL A 155      -6.433  -3.682  -5.891  1.00  0.00           O  
ATOM   1199  CB  VAL A 155      -5.403  -4.559  -3.101  1.00  0.00           C  
ATOM   1200  CG1 VAL A 155      -6.434  -5.654  -2.825  1.00  0.00           C  
ATOM   1201  CG2 VAL A 155      -4.295  -4.626  -2.046  1.00  0.00           C  
ATOM   1202  H   VAL A 155      -4.158  -2.820  -5.048  1.00  0.00           H  
ATOM   1203  HA  VAL A 155      -4.307  -5.716  -4.532  1.00  0.00           H  
ATOM   1204  HB  VAL A 155      -5.886  -3.592  -3.055  1.00  0.00           H  
ATOM   1205 HG11 VAL A 155      -7.414  -5.308  -3.119  1.00  0.00           H  
ATOM   1206 HG12 VAL A 155      -6.436  -5.888  -1.770  1.00  0.00           H  
ATOM   1207 HG13 VAL A 155      -6.181  -6.539  -3.390  1.00  0.00           H  
ATOM   1208 HG21 VAL A 155      -3.437  -5.137  -2.453  1.00  0.00           H  
ATOM   1209 HG22 VAL A 155      -4.655  -5.163  -1.182  1.00  0.00           H  
ATOM   1210 HG23 VAL A 155      -4.013  -3.625  -1.755  1.00  0.00           H  
ATOM   1211  N   GLU A 156      -6.306  -5.925  -5.999  1.00  0.00           N  
ATOM   1212  CA  GLU A 156      -7.369  -6.041  -6.989  1.00  0.00           C  
ATOM   1213  C   GLU A 156      -7.777  -7.501  -7.138  1.00  0.00           C  
ATOM   1214  O   GLU A 156      -6.968  -8.401  -6.913  1.00  0.00           O  
ATOM   1215  CB  GLU A 156      -6.897  -5.496  -8.338  1.00  0.00           C  
ATOM   1216  CG  GLU A 156      -8.111  -5.108  -9.183  1.00  0.00           C  
ATOM   1217  CD  GLU A 156      -7.735  -5.085 -10.660  1.00  0.00           C  
ATOM   1218  OE1 GLU A 156      -6.554  -5.183 -10.952  1.00  0.00           O1-
ATOM   1219  OE2 GLU A 156      -8.632  -4.971 -11.478  1.00  0.00           O  
ATOM   1220  H   GLU A 156      -5.871  -6.741  -5.677  1.00  0.00           H  
ATOM   1221  HA  GLU A 156      -8.223  -5.468  -6.657  1.00  0.00           H  
ATOM   1222  HB2 GLU A 156      -6.275  -4.627  -8.177  1.00  0.00           H  
ATOM   1223  HB3 GLU A 156      -6.330  -6.256  -8.854  1.00  0.00           H  
ATOM   1224  HG2 GLU A 156      -8.902  -5.827  -9.025  1.00  0.00           H  
ATOM   1225  HG3 GLU A 156      -8.455  -4.128  -8.887  1.00  0.00           H  
ATOM   1226  N   ARG A 157      -9.034  -7.735  -7.503  1.00  0.00           N  
ATOM   1227  CA  ARG A 157      -9.531  -9.092  -7.662  1.00  0.00           C  
ATOM   1228  C   ARG A 157      -9.361  -9.874  -6.364  1.00  0.00           C  
ATOM   1229  O   ARG A 157      -9.983  -9.550  -5.353  1.00  0.00           O  
ATOM   1230  CB  ARG A 157      -8.792  -9.801  -8.797  1.00  0.00           C  
ATOM   1231  CG  ARG A 157      -8.992  -9.031 -10.103  1.00  0.00           C  
ATOM   1232  CD  ARG A 157      -7.732  -9.151 -10.961  1.00  0.00           C  
ATOM   1233  NE  ARG A 157      -6.657  -8.348 -10.391  1.00  0.00           N  
ATOM   1234  CZ  ARG A 157      -5.627  -7.952 -11.131  1.00  0.00           C  
ATOM   1235  NH1 ARG A 157      -5.566  -8.281 -12.393  1.00  0.00           N  
ATOM   1236  NH2 ARG A 157      -4.678  -7.232 -10.596  1.00  0.00           N1+
ATOM   1237  H   ARG A 157      -9.643  -6.988  -7.657  1.00  0.00           H  
ATOM   1238  HA  ARG A 157     -10.582  -9.049  -7.907  1.00  0.00           H  
ATOM   1239  HB2 ARG A 157      -7.740  -9.856  -8.567  1.00  0.00           H  
ATOM   1240  HB3 ARG A 157      -9.188 -10.795  -8.906  1.00  0.00           H  
ATOM   1241  HG2 ARG A 157      -9.833  -9.446 -10.639  1.00  0.00           H  
ATOM   1242  HG3 ARG A 157      -9.181  -7.992  -9.886  1.00  0.00           H  
ATOM   1243  HD2 ARG A 157      -7.423 -10.184 -11.000  1.00  0.00           H  
ATOM   1244  HD3 ARG A 157      -7.948  -8.805 -11.961  1.00  0.00           H  
ATOM   1245  HE  ARG A 157      -6.693  -8.098  -9.443  1.00  0.00           H  
ATOM   1246 HH11 ARG A 157      -6.294  -8.832 -12.802  1.00  0.00           H  
ATOM   1247 HH12 ARG A 157      -4.791  -7.983 -12.950  1.00  0.00           H  
ATOM   1248 HH21 ARG A 157      -4.727  -6.982  -9.630  1.00  0.00           H  
ATOM   1249 HH22 ARG A 157      -3.904  -6.933 -11.154  1.00  0.00           H  
ATOM   1250  N   ASP A 158      -8.529 -10.913  -6.406  1.00  0.00           N  
ATOM   1251  CA  ASP A 158      -8.303 -11.744  -5.226  1.00  0.00           C  
ATOM   1252  C   ASP A 158      -6.814 -11.935  -4.940  1.00  0.00           C  
ATOM   1253  O   ASP A 158      -6.430 -12.912  -4.297  1.00  0.00           O  
ATOM   1254  CB  ASP A 158      -8.961 -13.111  -5.426  1.00  0.00           C  
ATOM   1255  CG  ASP A 158      -9.532 -13.614  -4.104  1.00  0.00           C  
ATOM   1256  OD1 ASP A 158     -10.490 -13.023  -3.633  1.00  0.00           O  
ATOM   1257  OD2 ASP A 158      -9.004 -14.582  -3.583  1.00  0.00           O1-
ATOM   1258  H   ASP A 158      -8.075 -11.130  -7.247  1.00  0.00           H  
ATOM   1259  HA  ASP A 158      -8.759 -11.268  -4.371  1.00  0.00           H  
ATOM   1260  HB2 ASP A 158      -9.756 -13.022  -6.150  1.00  0.00           H  
ATOM   1261  HB3 ASP A 158      -8.223 -13.813  -5.787  1.00  0.00           H  
ATOM   1262  N   THR A 159      -5.977 -11.010  -5.406  1.00  0.00           N  
ATOM   1263  CA  THR A 159      -4.538 -11.109  -5.172  1.00  0.00           C  
ATOM   1264  C   THR A 159      -3.981  -9.755  -4.737  1.00  0.00           C  
ATOM   1265  O   THR A 159      -4.539  -8.712  -5.078  1.00  0.00           O  
ATOM   1266  CB  THR A 159      -3.837 -11.573  -6.451  1.00  0.00           C  
ATOM   1267  OG1 THR A 159      -4.025 -12.972  -6.611  1.00  0.00           O  
ATOM   1268  CG2 THR A 159      -2.341 -11.265  -6.365  1.00  0.00           C  
ATOM   1269  H   THR A 159      -6.313 -10.241  -5.913  1.00  0.00           H  
ATOM   1270  HA  THR A 159      -4.355 -11.831  -4.390  1.00  0.00           H  
ATOM   1271  HB  THR A 159      -4.258 -11.055  -7.300  1.00  0.00           H  
ATOM   1272  HG1 THR A 159      -4.690 -13.107  -7.290  1.00  0.00           H  
ATOM   1273 HG21 THR A 159      -1.809 -11.855  -7.098  1.00  0.00           H  
ATOM   1274 HG22 THR A 159      -1.978 -11.507  -5.378  1.00  0.00           H  
ATOM   1275 HG23 THR A 159      -2.177 -10.216  -6.562  1.00  0.00           H  
ATOM   1276  N   VAL A 160      -2.883  -9.777  -3.979  1.00  0.00           N  
ATOM   1277  CA  VAL A 160      -2.267  -8.540  -3.499  1.00  0.00           C  
ATOM   1278  C   VAL A 160      -0.760  -8.539  -3.760  1.00  0.00           C  
ATOM   1279  O   VAL A 160      -0.068  -9.516  -3.469  1.00  0.00           O  
ATOM   1280  CB  VAL A 160      -2.525  -8.384  -2.000  1.00  0.00           C  
ATOM   1281  CG1 VAL A 160      -1.817  -7.130  -1.482  1.00  0.00           C  
ATOM   1282  CG2 VAL A 160      -4.031  -8.256  -1.754  1.00  0.00           C  
ATOM   1283  H   VAL A 160      -2.481 -10.636  -3.734  1.00  0.00           H  
ATOM   1284  HA  VAL A 160      -2.710  -7.703  -4.016  1.00  0.00           H  
ATOM   1285  HB  VAL A 160      -2.147  -9.251  -1.479  1.00  0.00           H  
ATOM   1286 HG11 VAL A 160      -0.932  -7.418  -0.934  1.00  0.00           H  
ATOM   1287 HG12 VAL A 160      -2.484  -6.586  -0.829  1.00  0.00           H  
ATOM   1288 HG13 VAL A 160      -1.539  -6.504  -2.315  1.00  0.00           H  
ATOM   1289 HG21 VAL A 160      -4.234  -8.358  -0.698  1.00  0.00           H  
ATOM   1290 HG22 VAL A 160      -4.549  -9.031  -2.298  1.00  0.00           H  
ATOM   1291 HG23 VAL A 160      -4.370  -7.291  -2.095  1.00  0.00           H  
ATOM   1292  N   THR A 161      -0.263  -7.432  -4.313  1.00  0.00           N  
ATOM   1293  CA  THR A 161       1.163  -7.297  -4.616  1.00  0.00           C  
ATOM   1294  C   THR A 161       1.768  -6.100  -3.879  1.00  0.00           C  
ATOM   1295  O   THR A 161       1.151  -5.039  -3.782  1.00  0.00           O  
ATOM   1296  CB  THR A 161       1.366  -7.093  -6.118  1.00  0.00           C  
ATOM   1297  OG1 THR A 161       0.122  -6.783  -6.727  1.00  0.00           O  
ATOM   1298  CG2 THR A 161       1.946  -8.357  -6.754  1.00  0.00           C  
ATOM   1299  H   THR A 161      -0.873  -6.693  -4.523  1.00  0.00           H  
ATOM   1300  HA  THR A 161       1.679  -8.199  -4.311  1.00  0.00           H  
ATOM   1301  HB  THR A 161       2.053  -6.282  -6.268  1.00  0.00           H  
ATOM   1302  HG1 THR A 161      -0.565  -7.266  -6.263  1.00  0.00           H  
ATOM   1303 HG21 THR A 161       1.244  -9.168  -6.645  1.00  0.00           H  
ATOM   1304 HG22 THR A 161       2.879  -8.609  -6.270  1.00  0.00           H  
ATOM   1305 HG23 THR A 161       2.127  -8.178  -7.804  1.00  0.00           H  
ATOM   1306  N   LEU A 162       2.983  -6.292  -3.371  1.00  0.00           N  
ATOM   1307  CA  LEU A 162       3.683  -5.235  -2.643  1.00  0.00           C  
ATOM   1308  C   LEU A 162       5.041  -4.942  -3.282  1.00  0.00           C  
ATOM   1309  O   LEU A 162       5.814  -5.852  -3.569  1.00  0.00           O  
ATOM   1310  CB  LEU A 162       3.870  -5.652  -1.172  1.00  0.00           C  
ATOM   1311  CG  LEU A 162       4.014  -4.423  -0.259  1.00  0.00           C  
ATOM   1312  CD1 LEU A 162       3.516  -4.773   1.144  1.00  0.00           C  
ATOM   1313  CD2 LEU A 162       5.483  -3.998  -0.177  1.00  0.00           C  
ATOM   1314  H   LEU A 162       3.392  -7.172  -3.492  1.00  0.00           H  
ATOM   1315  HA  LEU A 162       3.085  -4.342  -2.686  1.00  0.00           H  
ATOM   1316  HB2 LEU A 162       3.011  -6.227  -0.856  1.00  0.00           H  
ATOM   1317  HB3 LEU A 162       4.755  -6.262  -1.085  1.00  0.00           H  
ATOM   1318  HG  LEU A 162       3.429  -3.610  -0.645  1.00  0.00           H  
ATOM   1319 HD11 LEU A 162       4.082  -5.607   1.529  1.00  0.00           H  
ATOM   1320 HD12 LEU A 162       2.470  -5.037   1.100  1.00  0.00           H  
ATOM   1321 HD13 LEU A 162       3.644  -3.920   1.794  1.00  0.00           H  
ATOM   1322 HD21 LEU A 162       5.824  -3.691  -1.153  1.00  0.00           H  
ATOM   1323 HD22 LEU A 162       6.082  -4.825   0.172  1.00  0.00           H  
ATOM   1324 HD23 LEU A 162       5.577  -3.172   0.512  1.00  0.00           H  
ATOM   1325  N   THR A 163       5.326  -3.662  -3.508  1.00  0.00           N  
ATOM   1326  CA  THR A 163       6.600  -3.279  -4.115  1.00  0.00           C  
ATOM   1327  C   THR A 163       7.150  -2.013  -3.470  1.00  0.00           C  
ATOM   1328  O   THR A 163       6.434  -1.023  -3.328  1.00  0.00           O  
ATOM   1329  CB  THR A 163       6.414  -3.050  -5.617  1.00  0.00           C  
ATOM   1330  OG1 THR A 163       5.467  -2.009  -5.822  1.00  0.00           O  
ATOM   1331  CG2 THR A 163       5.912  -4.336  -6.273  1.00  0.00           C  
ATOM   1332  H   THR A 163       4.667  -2.972  -3.269  1.00  0.00           H  
ATOM   1333  HA  THR A 163       7.309  -4.079  -3.973  1.00  0.00           H  
ATOM   1334  HB  THR A 163       7.358  -2.769  -6.058  1.00  0.00           H  
ATOM   1335  HG1 THR A 163       5.908  -1.294  -6.284  1.00  0.00           H  
ATOM   1336 HG21 THR A 163       6.049  -4.271  -7.343  1.00  0.00           H  
ATOM   1337 HG22 THR A 163       4.864  -4.468  -6.052  1.00  0.00           H  
ATOM   1338 HG23 THR A 163       6.470  -5.178  -5.889  1.00  0.00           H  
ATOM   1339  N   GLY A 164       8.425  -2.046  -3.080  1.00  0.00           N  
ATOM   1340  CA  GLY A 164       9.046  -0.887  -2.452  1.00  0.00           C  
ATOM   1341  C   GLY A 164      10.557  -0.885  -2.670  1.00  0.00           C  
ATOM   1342  O   GLY A 164      11.211  -1.925  -2.580  1.00  0.00           O  
ATOM   1343  H   GLY A 164       8.962  -2.860  -3.211  1.00  0.00           H  
ATOM   1344  HA2 GLY A 164       8.625   0.015  -2.877  1.00  0.00           H  
ATOM   1345  HA3 GLY A 164       8.844  -0.908  -1.391  1.00  0.00           H  
ATOM   1346  N   THR A 165      11.099   0.291  -2.968  1.00  0.00           N  
ATOM   1347  CA  THR A 165      12.535   0.423  -3.209  1.00  0.00           C  
ATOM   1348  C   THR A 165      13.298   0.261  -1.903  1.00  0.00           C  
ATOM   1349  O   THR A 165      13.075   1.007  -0.955  1.00  0.00           O  
ATOM   1350  CB  THR A 165      12.844   1.793  -3.818  1.00  0.00           C  
ATOM   1351  OG1 THR A 165      11.852   2.727  -3.412  1.00  0.00           O  
ATOM   1352  CG2 THR A 165      12.851   1.686  -5.343  1.00  0.00           C  
ATOM   1353  H   THR A 165      10.515   1.075  -3.038  1.00  0.00           H  
ATOM   1354  HA  THR A 165      12.849  -0.346  -3.900  1.00  0.00           H  
ATOM   1355  HB  THR A 165      13.813   2.128  -3.481  1.00  0.00           H  
ATOM   1356  HG1 THR A 165      11.081   2.604  -3.971  1.00  0.00           H  
ATOM   1357 HG21 THR A 165      13.760   1.199  -5.665  1.00  0.00           H  
ATOM   1358 HG22 THR A 165      12.799   2.674  -5.774  1.00  0.00           H  
ATOM   1359 HG23 THR A 165      11.998   1.106  -5.666  1.00  0.00           H  
ATOM   1360  N   ALA A 166      14.193  -0.721  -1.851  1.00  0.00           N  
ATOM   1361  CA  ALA A 166      14.964  -0.972  -0.641  1.00  0.00           C  
ATOM   1362  C   ALA A 166      16.454  -1.091  -0.958  1.00  0.00           C  
ATOM   1363  O   ALA A 166      16.964  -2.197  -1.133  1.00  0.00           O  
ATOM   1364  CB  ALA A 166      14.491  -2.278  -0.010  1.00  0.00           C  
ATOM   1365  H   ALA A 166      14.347  -1.300  -2.628  1.00  0.00           H  
ATOM   1366  HA  ALA A 166      14.805  -0.171   0.062  1.00  0.00           H  
ATOM   1367  HB1 ALA A 166      15.312  -2.740   0.519  1.00  0.00           H  
ATOM   1368  HB2 ALA A 166      14.144  -2.944  -0.788  1.00  0.00           H  
ATOM   1369  HB3 ALA A 166      13.685  -2.077   0.679  1.00  0.00           H  
ATOM   1370  N   PRO A 167      17.162   0.007  -1.029  1.00  0.00           N  
ATOM   1371  CA  PRO A 167      18.624  -0.010  -1.326  1.00  0.00           C  
ATOM   1372  C   PRO A 167      19.369  -1.015  -0.450  1.00  0.00           C  
ATOM   1373  O   PRO A 167      20.556  -1.272  -0.654  1.00  0.00           O  
ATOM   1374  CB  PRO A 167      19.073   1.422  -1.030  1.00  0.00           C  
ATOM   1375  CG  PRO A 167      17.850   2.262  -1.200  1.00  0.00           C  
ATOM   1376  CD  PRO A 167      16.658   1.378  -0.836  1.00  0.00           C  
ATOM   1377  HA  PRO A 167      18.788  -0.231  -2.367  1.00  0.00           H  
ATOM   1378  HB2 PRO A 167      19.444   1.496  -0.018  1.00  0.00           H  
ATOM   1379  HB3 PRO A 167      19.832   1.730  -1.733  1.00  0.00           H  
ATOM   1380  HG2 PRO A 167      17.898   3.119  -0.540  1.00  0.00           H  
ATOM   1381  HG3 PRO A 167      17.762   2.587  -2.224  1.00  0.00           H  
ATOM   1382  HD2 PRO A 167      16.373   1.540   0.195  1.00  0.00           H  
ATOM   1383  HD3 PRO A 167      15.827   1.567  -1.497  1.00  0.00           H  
ATOM   1384  N   SER A 168      18.662  -1.578   0.527  1.00  0.00           N  
ATOM   1385  CA  SER A 168      19.259  -2.553   1.431  1.00  0.00           C  
ATOM   1386  C   SER A 168      18.885  -3.974   1.017  1.00  0.00           C  
ATOM   1387  O   SER A 168      19.445  -4.519   0.066  1.00  0.00           O  
ATOM   1388  CB  SER A 168      18.779  -2.293   2.857  1.00  0.00           C  
ATOM   1389  OG  SER A 168      19.393  -1.109   3.349  1.00  0.00           O  
ATOM   1390  H   SER A 168      17.722  -1.332   0.642  1.00  0.00           H  
ATOM   1391  HA  SER A 168      20.333  -2.449   1.401  1.00  0.00           H  
ATOM   1392  HB2 SER A 168      17.710  -2.163   2.857  1.00  0.00           H  
ATOM   1393  HB3 SER A 168      19.041  -3.136   3.484  1.00  0.00           H  
ATOM   1394  HG  SER A 168      19.717  -1.289   4.235  1.00  0.00           H  
ATOM   1395  N   SER A 169      17.935  -4.572   1.735  1.00  0.00           N  
ATOM   1396  CA  SER A 169      17.502  -5.933   1.425  1.00  0.00           C  
ATOM   1397  C   SER A 169      16.413  -6.396   2.391  1.00  0.00           C  
ATOM   1398  O   SER A 169      15.222  -6.278   2.102  1.00  0.00           O  
ATOM   1399  CB  SER A 169      18.694  -6.885   1.505  1.00  0.00           C  
ATOM   1400  OG  SER A 169      19.629  -6.391   2.455  1.00  0.00           O  
ATOM   1401  H   SER A 169      17.521  -4.093   2.484  1.00  0.00           H  
ATOM   1402  HA  SER A 169      17.110  -5.953   0.420  1.00  0.00           H  
ATOM   1403  HB2 SER A 169      18.359  -7.861   1.813  1.00  0.00           H  
ATOM   1404  HB3 SER A 169      19.160  -6.960   0.531  1.00  0.00           H  
ATOM   1405  HG  SER A 169      20.305  -5.901   1.978  1.00  0.00           H  
ATOM   1406  N   GLU A 170      16.830  -6.928   3.538  1.00  0.00           N  
ATOM   1407  CA  GLU A 170      15.884  -7.413   4.539  1.00  0.00           C  
ATOM   1408  C   GLU A 170      14.761  -6.403   4.754  1.00  0.00           C  
ATOM   1409  O   GLU A 170      13.683  -6.748   5.236  1.00  0.00           O  
ATOM   1410  CB  GLU A 170      16.606  -7.666   5.864  1.00  0.00           C  
ATOM   1411  CG  GLU A 170      17.415  -8.961   5.765  1.00  0.00           C  
ATOM   1412  CD  GLU A 170      18.101  -9.249   7.096  1.00  0.00           C  
ATOM   1413  OE1 GLU A 170      17.412  -9.649   8.021  1.00  0.00           O  
ATOM   1414  OE2 GLU A 170      19.305  -9.069   7.171  1.00  0.00           O1-
ATOM   1415  H   GLU A 170      17.793  -6.999   3.711  1.00  0.00           H  
ATOM   1416  HA  GLU A 170      15.455  -8.341   4.193  1.00  0.00           H  
ATOM   1417  HB2 GLU A 170      17.270  -6.841   6.076  1.00  0.00           H  
ATOM   1418  HB3 GLU A 170      15.881  -7.758   6.658  1.00  0.00           H  
ATOM   1419  HG2 GLU A 170      16.754  -9.779   5.518  1.00  0.00           H  
ATOM   1420  HG3 GLU A 170      18.163  -8.858   4.993  1.00  0.00           H  
ATOM   1421  N   HIS A 171      15.028  -5.153   4.399  1.00  0.00           N  
ATOM   1422  CA  HIS A 171      14.031  -4.100   4.561  1.00  0.00           C  
ATOM   1423  C   HIS A 171      12.665  -4.581   4.081  1.00  0.00           C  
ATOM   1424  O   HIS A 171      11.632  -4.060   4.503  1.00  0.00           O  
ATOM   1425  CB  HIS A 171      14.442  -2.850   3.781  1.00  0.00           C  
ATOM   1426  CG  HIS A 171      15.637  -2.222   4.443  1.00  0.00           C  
ATOM   1427  ND1 HIS A 171      15.871  -0.856   4.403  1.00  0.00           N  
ATOM   1428  CD2 HIS A 171      16.672  -2.759   5.166  1.00  0.00           C  
ATOM   1429  CE1 HIS A 171      17.007  -0.621   5.084  1.00  0.00           C  
ATOM   1430  NE2 HIS A 171      17.536  -1.747   5.570  1.00  0.00           N  
ATOM   1431  H   HIS A 171      15.910  -4.946   4.027  1.00  0.00           H  
ATOM   1432  HA  HIS A 171      13.961  -3.848   5.610  1.00  0.00           H  
ATOM   1433  HB2 HIS A 171      14.689  -3.120   2.764  1.00  0.00           H  
ATOM   1434  HB3 HIS A 171      13.623  -2.145   3.777  1.00  0.00           H  
ATOM   1435  HD1 HIS A 171      15.310  -0.185   3.961  1.00  0.00           H  
ATOM   1436  HD2 HIS A 171      16.798  -3.809   5.385  1.00  0.00           H  
ATOM   1437  HE1 HIS A 171      17.439   0.360   5.221  1.00  0.00           H  
ATOM   1438  HE2 HIS A 171      18.358  -1.840   6.095  1.00  0.00           H  
ATOM   1439  N   LYS A 172      12.662  -5.580   3.198  1.00  0.00           N  
ATOM   1440  CA  LYS A 172      11.412  -6.123   2.673  1.00  0.00           C  
ATOM   1441  C   LYS A 172      10.807  -7.143   3.637  1.00  0.00           C  
ATOM   1442  O   LYS A 172       9.591  -7.332   3.672  1.00  0.00           O  
ATOM   1443  CB  LYS A 172      11.667  -6.795   1.317  1.00  0.00           C  
ATOM   1444  CG  LYS A 172      12.116  -8.247   1.533  1.00  0.00           C  
ATOM   1445  CD  LYS A 172      12.786  -8.780   0.264  1.00  0.00           C  
ATOM   1446  CE  LYS A 172      13.359 -10.172   0.535  1.00  0.00           C  
ATOM   1447  NZ  LYS A 172      14.829 -10.072   0.750  1.00  0.00           N1+
ATOM   1448  H   LYS A 172      13.508  -5.972   2.897  1.00  0.00           H  
ATOM   1449  HA  LYS A 172      10.712  -5.314   2.532  1.00  0.00           H  
ATOM   1450  HB2 LYS A 172      10.757  -6.782   0.734  1.00  0.00           H  
ATOM   1451  HB3 LYS A 172      12.439  -6.256   0.790  1.00  0.00           H  
ATOM   1452  HG2 LYS A 172      12.817  -8.289   2.352  1.00  0.00           H  
ATOM   1453  HG3 LYS A 172      11.258  -8.861   1.762  1.00  0.00           H  
ATOM   1454  HD2 LYS A 172      12.058  -8.840  -0.530  1.00  0.00           H  
ATOM   1455  HD3 LYS A 172      13.586  -8.116  -0.028  1.00  0.00           H  
ATOM   1456  HE2 LYS A 172      12.893 -10.588   1.416  1.00  0.00           H  
ATOM   1457  HE3 LYS A 172      13.162 -10.814  -0.312  1.00  0.00           H  
ATOM   1458  HZ1 LYS A 172      15.040  -9.227   1.319  1.00  0.00           H  
ATOM   1459  HZ2 LYS A 172      15.310  -9.999  -0.170  1.00  0.00           H  
ATOM   1460  HZ3 LYS A 172      15.166 -10.917   1.252  1.00  0.00           H  
ATOM   1461  N   ASP A 173      11.666  -7.813   4.401  1.00  0.00           N  
ATOM   1462  CA  ASP A 173      11.213  -8.833   5.341  1.00  0.00           C  
ATOM   1463  C   ASP A 173      10.101  -8.314   6.246  1.00  0.00           C  
ATOM   1464  O   ASP A 173       8.985  -8.834   6.225  1.00  0.00           O  
ATOM   1465  CB  ASP A 173      12.388  -9.304   6.200  1.00  0.00           C  
ATOM   1466  CG  ASP A 173      12.014 -10.583   6.943  1.00  0.00           C  
ATOM   1467  OD1 ASP A 173      10.870 -10.694   7.351  1.00  0.00           O  
ATOM   1468  OD2 ASP A 173      12.877 -11.432   7.090  1.00  0.00           O1-
ATOM   1469  H   ASP A 173      12.625  -7.633   4.320  1.00  0.00           H  
ATOM   1470  HA  ASP A 173      10.838  -9.677   4.781  1.00  0.00           H  
ATOM   1471  HB2 ASP A 173      13.242  -9.493   5.566  1.00  0.00           H  
ATOM   1472  HB3 ASP A 173      12.638  -8.536   6.917  1.00  0.00           H  
ATOM   1473  N   ALA A 174      10.404  -7.298   7.048  1.00  0.00           N  
ATOM   1474  CA  ALA A 174       9.409  -6.742   7.957  1.00  0.00           C  
ATOM   1475  C   ALA A 174       8.155  -6.325   7.199  1.00  0.00           C  
ATOM   1476  O   ALA A 174       7.037  -6.565   7.654  1.00  0.00           O  
ATOM   1477  CB  ALA A 174       9.991  -5.529   8.687  1.00  0.00           C  
ATOM   1478  H   ALA A 174      11.307  -6.916   7.040  1.00  0.00           H  
ATOM   1479  HA  ALA A 174       9.144  -7.492   8.686  1.00  0.00           H  
ATOM   1480  HB1 ALA A 174       9.294  -5.197   9.443  1.00  0.00           H  
ATOM   1481  HB2 ALA A 174      10.163  -4.731   7.980  1.00  0.00           H  
ATOM   1482  HB3 ALA A 174      10.924  -5.804   9.155  1.00  0.00           H  
ATOM   1483  N   VAL A 175       8.347  -5.694   6.046  1.00  0.00           N  
ATOM   1484  CA  VAL A 175       7.221  -5.242   5.240  1.00  0.00           C  
ATOM   1485  C   VAL A 175       6.379  -6.422   4.762  1.00  0.00           C  
ATOM   1486  O   VAL A 175       5.150  -6.369   4.798  1.00  0.00           O  
ATOM   1487  CB  VAL A 175       7.730  -4.454   4.033  1.00  0.00           C  
ATOM   1488  CG1 VAL A 175       6.539  -3.948   3.215  1.00  0.00           C  
ATOM   1489  CG2 VAL A 175       8.557  -3.260   4.518  1.00  0.00           C  
ATOM   1490  H   VAL A 175       9.259  -5.522   5.733  1.00  0.00           H  
ATOM   1491  HA  VAL A 175       6.602  -4.594   5.840  1.00  0.00           H  
ATOM   1492  HB  VAL A 175       8.344  -5.094   3.416  1.00  0.00           H  
ATOM   1493 HG11 VAL A 175       5.781  -3.566   3.882  1.00  0.00           H  
ATOM   1494 HG12 VAL A 175       6.131  -4.762   2.633  1.00  0.00           H  
ATOM   1495 HG13 VAL A 175       6.866  -3.161   2.553  1.00  0.00           H  
ATOM   1496 HG21 VAL A 175       9.304  -3.602   5.220  1.00  0.00           H  
ATOM   1497 HG22 VAL A 175       7.909  -2.545   5.002  1.00  0.00           H  
ATOM   1498 HG23 VAL A 175       9.043  -2.793   3.674  1.00  0.00           H  
ATOM   1499  N   LYS A 176       7.041  -7.483   4.307  1.00  0.00           N  
ATOM   1500  CA  LYS A 176       6.331  -8.660   3.816  1.00  0.00           C  
ATOM   1501  C   LYS A 176       5.653  -9.410   4.959  1.00  0.00           C  
ATOM   1502  O   LYS A 176       4.482  -9.781   4.860  1.00  0.00           O  
ATOM   1503  CB  LYS A 176       7.312  -9.596   3.107  1.00  0.00           C  
ATOM   1504  CG  LYS A 176       6.545 -10.762   2.476  1.00  0.00           C  
ATOM   1505  CD  LYS A 176       6.999 -12.076   3.114  1.00  0.00           C  
ATOM   1506  CE  LYS A 176       8.463 -12.337   2.759  1.00  0.00           C  
ATOM   1507  NZ  LYS A 176       9.256 -12.502   4.010  1.00  0.00           N1+
ATOM   1508  H   LYS A 176       8.021  -7.481   4.288  1.00  0.00           H  
ATOM   1509  HA  LYS A 176       5.580  -8.343   3.109  1.00  0.00           H  
ATOM   1510  HB2 LYS A 176       7.839  -9.051   2.337  1.00  0.00           H  
ATOM   1511  HB3 LYS A 176       8.021  -9.982   3.823  1.00  0.00           H  
ATOM   1512  HG2 LYS A 176       5.486 -10.629   2.640  1.00  0.00           H  
ATOM   1513  HG3 LYS A 176       6.745 -10.791   1.415  1.00  0.00           H  
ATOM   1514  HD2 LYS A 176       6.893 -12.010   4.188  1.00  0.00           H  
ATOM   1515  HD3 LYS A 176       6.391 -12.886   2.742  1.00  0.00           H  
ATOM   1516  HE2 LYS A 176       8.536 -13.237   2.166  1.00  0.00           H  
ATOM   1517  HE3 LYS A 176       8.852 -11.502   2.195  1.00  0.00           H  
ATOM   1518  HZ1 LYS A 176       8.864 -13.288   4.568  1.00  0.00           H  
ATOM   1519  HZ2 LYS A 176       9.210 -11.624   4.568  1.00  0.00           H  
ATOM   1520  HZ3 LYS A 176      10.245 -12.710   3.771  1.00  0.00           H  
ATOM   1521  N   ARG A 177       6.391  -9.636   6.040  1.00  0.00           N  
ATOM   1522  CA  ARG A 177       5.849 -10.348   7.190  1.00  0.00           C  
ATOM   1523  C   ARG A 177       4.601  -9.648   7.714  1.00  0.00           C  
ATOM   1524  O   ARG A 177       3.578 -10.285   7.970  1.00  0.00           O  
ATOM   1525  CB  ARG A 177       6.901 -10.419   8.298  1.00  0.00           C  
ATOM   1526  CG  ARG A 177       6.303 -11.099   9.528  1.00  0.00           C  
ATOM   1527  CD  ARG A 177       7.328 -12.061  10.128  1.00  0.00           C  
ATOM   1528  NE  ARG A 177       8.604 -11.381  10.327  1.00  0.00           N  
ATOM   1529  CZ  ARG A 177       8.849 -10.685  11.433  1.00  0.00           C  
ATOM   1530  NH1 ARG A 177       7.940 -10.597  12.365  1.00  0.00           N  
ATOM   1531  NH2 ARG A 177      10.000 -10.089  11.586  1.00  0.00           N1+
ATOM   1532  H   ARG A 177       7.318  -9.319   6.067  1.00  0.00           H  
ATOM   1533  HA  ARG A 177       5.589 -11.352   6.891  1.00  0.00           H  
ATOM   1534  HB2 ARG A 177       7.752 -10.986   7.949  1.00  0.00           H  
ATOM   1535  HB3 ARG A 177       7.217  -9.419   8.559  1.00  0.00           H  
ATOM   1536  HG2 ARG A 177       6.039 -10.349  10.260  1.00  0.00           H  
ATOM   1537  HG3 ARG A 177       5.420 -11.649   9.240  1.00  0.00           H  
ATOM   1538  HD2 ARG A 177       6.967 -12.424  11.078  1.00  0.00           H  
ATOM   1539  HD3 ARG A 177       7.467 -12.897   9.458  1.00  0.00           H  
ATOM   1540  HE  ARG A 177       9.293 -11.438   9.633  1.00  0.00           H  
ATOM   1541 HH11 ARG A 177       7.057 -11.051  12.248  1.00  0.00           H  
ATOM   1542 HH12 ARG A 177       8.127 -10.075  13.198  1.00  0.00           H  
ATOM   1543 HH21 ARG A 177      10.697 -10.157  10.872  1.00  0.00           H  
ATOM   1544 HH22 ARG A 177      10.185  -9.564  12.416  1.00  0.00           H  
ATOM   1545  N   ALA A 178       4.693  -8.334   7.870  1.00  0.00           N  
ATOM   1546  CA  ALA A 178       3.567  -7.554   8.364  1.00  0.00           C  
ATOM   1547  C   ALA A 178       2.387  -7.654   7.402  1.00  0.00           C  
ATOM   1548  O   ALA A 178       1.239  -7.795   7.824  1.00  0.00           O  
ATOM   1549  CB  ALA A 178       3.974  -6.089   8.527  1.00  0.00           C  
ATOM   1550  H   ALA A 178       5.536  -7.886   7.648  1.00  0.00           H  
ATOM   1551  HA  ALA A 178       3.267  -7.942   9.327  1.00  0.00           H  
ATOM   1552  HB1 ALA A 178       3.395  -5.640   9.321  1.00  0.00           H  
ATOM   1553  HB2 ALA A 178       3.790  -5.559   7.604  1.00  0.00           H  
ATOM   1554  HB3 ALA A 178       5.025  -6.033   8.771  1.00  0.00           H  
ATOM   1555  N   ALA A 179       2.677  -7.572   6.107  1.00  0.00           N  
ATOM   1556  CA  ALA A 179       1.632  -7.646   5.089  1.00  0.00           C  
ATOM   1557  C   ALA A 179       0.997  -9.033   5.059  1.00  0.00           C  
ATOM   1558  O   ALA A 179      -0.228  -9.164   5.043  1.00  0.00           O  
ATOM   1559  CB  ALA A 179       2.221  -7.323   3.714  1.00  0.00           C  
ATOM   1560  H   ALA A 179       3.609  -7.455   5.830  1.00  0.00           H  
ATOM   1561  HA  ALA A 179       0.869  -6.918   5.318  1.00  0.00           H  
ATOM   1562  HB1 ALA A 179       2.103  -6.269   3.511  1.00  0.00           H  
ATOM   1563  HB2 ALA A 179       1.703  -7.895   2.958  1.00  0.00           H  
ATOM   1564  HB3 ALA A 179       3.270  -7.578   3.703  1.00  0.00           H  
ATOM   1565  N   THR A 180       1.834 -10.064   5.041  1.00  0.00           N  
ATOM   1566  CA  THR A 180       1.344 -11.438   5.000  1.00  0.00           C  
ATOM   1567  C   THR A 180       0.403 -11.726   6.167  1.00  0.00           C  
ATOM   1568  O   THR A 180      -0.664 -12.312   5.983  1.00  0.00           O  
ATOM   1569  CB  THR A 180       2.525 -12.409   5.047  1.00  0.00           C  
ATOM   1570  OG1 THR A 180       3.405 -12.030   6.096  1.00  0.00           O  
ATOM   1571  CG2 THR A 180       3.272 -12.371   3.713  1.00  0.00           C  
ATOM   1572  H   THR A 180       2.800  -9.901   5.046  1.00  0.00           H  
ATOM   1573  HA  THR A 180       0.809 -11.589   4.076  1.00  0.00           H  
ATOM   1574  HB  THR A 180       2.163 -13.409   5.223  1.00  0.00           H  
ATOM   1575  HG1 THR A 180       3.446 -11.071   6.119  1.00  0.00           H  
ATOM   1576 HG21 THR A 180       4.259 -12.795   3.841  1.00  0.00           H  
ATOM   1577 HG22 THR A 180       3.361 -11.348   3.378  1.00  0.00           H  
ATOM   1578 HG23 THR A 180       2.727 -12.944   2.978  1.00  0.00           H  
ATOM   1579  N   SER A 181       0.805 -11.321   7.368  1.00  0.00           N  
ATOM   1580  CA  SER A 181      -0.013 -11.556   8.555  1.00  0.00           C  
ATOM   1581  C   SER A 181      -1.354 -10.838   8.446  1.00  0.00           C  
ATOM   1582  O   SER A 181      -2.338 -11.245   9.066  1.00  0.00           O  
ATOM   1583  CB  SER A 181       0.727 -11.069   9.800  1.00  0.00           C  
ATOM   1584  OG  SER A 181       0.422  -9.699  10.023  1.00  0.00           O  
ATOM   1585  H   SER A 181       1.666 -10.863   7.463  1.00  0.00           H  
ATOM   1586  HA  SER A 181      -0.191 -12.616   8.651  1.00  0.00           H  
ATOM   1587  HB2 SER A 181       0.415 -11.645  10.655  1.00  0.00           H  
ATOM   1588  HB3 SER A 181       1.793 -11.192   9.656  1.00  0.00           H  
ATOM   1589  HG  SER A 181       0.681  -9.479  10.920  1.00  0.00           H  
ATOM   1590  N   THR A 182      -1.389  -9.768   7.661  1.00  0.00           N  
ATOM   1591  CA  THR A 182      -2.619  -9.004   7.487  1.00  0.00           C  
ATOM   1592  C   THR A 182      -3.492  -9.618   6.407  1.00  0.00           C  
ATOM   1593  O   THR A 182      -4.713  -9.465   6.420  1.00  0.00           O  
ATOM   1594  CB  THR A 182      -2.295  -7.564   7.095  1.00  0.00           C  
ATOM   1595  OG1 THR A 182      -0.924  -7.471   6.735  1.00  0.00           O  
ATOM   1596  CG2 THR A 182      -2.578  -6.635   8.274  1.00  0.00           C  
ATOM   1597  H   THR A 182      -0.574  -9.489   7.193  1.00  0.00           H  
ATOM   1598  HA  THR A 182      -3.165  -8.997   8.418  1.00  0.00           H  
ATOM   1599  HB  THR A 182      -2.912  -7.275   6.255  1.00  0.00           H  
ATOM   1600  HG1 THR A 182      -0.474  -6.961   7.412  1.00  0.00           H  
ATOM   1601 HG21 THR A 182      -3.645  -6.551   8.415  1.00  0.00           H  
ATOM   1602 HG22 THR A 182      -2.163  -5.659   8.072  1.00  0.00           H  
ATOM   1603 HG23 THR A 182      -2.126  -7.042   9.167  1.00  0.00           H  
ATOM   1604  N   TRP A 183      -2.862 -10.304   5.461  1.00  0.00           N  
ATOM   1605  CA  TRP A 183      -3.589 -10.924   4.367  1.00  0.00           C  
ATOM   1606  C   TRP A 183      -2.931 -12.256   4.008  1.00  0.00           C  
ATOM   1607  O   TRP A 183      -2.396 -12.423   2.914  1.00  0.00           O  
ATOM   1608  CB  TRP A 183      -3.561  -9.981   3.161  1.00  0.00           C  
ATOM   1609  CG  TRP A 183      -3.964  -8.605   3.598  1.00  0.00           C  
ATOM   1610  CD1 TRP A 183      -5.165  -8.290   4.119  1.00  0.00           C  
ATOM   1611  CD2 TRP A 183      -3.193  -7.365   3.573  1.00  0.00           C  
ATOM   1612  NE1 TRP A 183      -5.200  -6.937   4.402  1.00  0.00           N  
ATOM   1613  CE2 TRP A 183      -4.005  -6.318   4.085  1.00  0.00           C  
ATOM   1614  CE3 TRP A 183      -1.890  -7.046   3.155  1.00  0.00           C  
ATOM   1615  CZ2 TRP A 183      -3.535  -5.008   4.180  1.00  0.00           C  
ATOM   1616  CZ3 TRP A 183      -1.414  -5.727   3.248  1.00  0.00           C  
ATOM   1617  CH2 TRP A 183      -2.234  -4.710   3.759  1.00  0.00           C  
ATOM   1618  H   TRP A 183      -1.887 -10.397   5.480  1.00  0.00           H  
ATOM   1619  HA  TRP A 183      -4.612 -11.094   4.662  1.00  0.00           H  
ATOM   1620  HB2 TRP A 183      -2.562  -9.952   2.749  1.00  0.00           H  
ATOM   1621  HB3 TRP A 183      -4.252 -10.337   2.409  1.00  0.00           H  
ATOM   1622  HD1 TRP A 183      -5.974  -8.980   4.283  1.00  0.00           H  
ATOM   1623  HE1 TRP A 183      -5.984  -6.475   4.771  1.00  0.00           H  
ATOM   1624  HE3 TRP A 183      -1.248  -7.821   2.761  1.00  0.00           H  
ATOM   1625  HZ2 TRP A 183      -4.171  -4.228   4.573  1.00  0.00           H  
ATOM   1626  HZ3 TRP A 183      -0.410  -5.495   2.925  1.00  0.00           H  
ATOM   1627  HH2 TRP A 183      -1.860  -3.698   3.825  1.00  0.00           H  
ATOM   1628  N   PRO A 184      -2.932 -13.187   4.927  1.00  0.00           N  
ATOM   1629  CA  PRO A 184      -2.288 -14.520   4.731  1.00  0.00           C  
ATOM   1630  C   PRO A 184      -3.041 -15.452   3.781  1.00  0.00           C  
ATOM   1631  O   PRO A 184      -2.426 -16.305   3.141  1.00  0.00           O  
ATOM   1632  CB  PRO A 184      -2.239 -15.108   6.141  1.00  0.00           C  
ATOM   1633  CG  PRO A 184      -3.342 -14.443   6.895  1.00  0.00           C  
ATOM   1634  CD  PRO A 184      -3.553 -13.069   6.257  1.00  0.00           C  
ATOM   1635  HA  PRO A 184      -1.278 -14.385   4.378  1.00  0.00           H  
ATOM   1636  HB2 PRO A 184      -2.400 -16.178   6.104  1.00  0.00           H  
ATOM   1637  HB3 PRO A 184      -1.290 -14.888   6.607  1.00  0.00           H  
ATOM   1638  HG2 PRO A 184      -4.246 -15.032   6.820  1.00  0.00           H  
ATOM   1639  HG3 PRO A 184      -3.063 -14.322   7.930  1.00  0.00           H  
ATOM   1640  HD2 PRO A 184      -4.611 -12.858   6.168  1.00  0.00           H  
ATOM   1641  HD3 PRO A 184      -3.059 -12.302   6.833  1.00  0.00           H  
ATOM   1642  N   ASP A 185      -4.361 -15.313   3.690  1.00  0.00           N  
ATOM   1643  CA  ASP A 185      -5.138 -16.184   2.811  1.00  0.00           C  
ATOM   1644  C   ASP A 185      -5.270 -15.584   1.415  1.00  0.00           C  
ATOM   1645  O   ASP A 185      -5.973 -16.127   0.563  1.00  0.00           O  
ATOM   1646  CB  ASP A 185      -6.531 -16.407   3.403  1.00  0.00           C  
ATOM   1647  CG  ASP A 185      -6.655 -17.836   3.920  1.00  0.00           C  
ATOM   1648  OD1 ASP A 185      -6.483 -18.749   3.128  1.00  0.00           O1-
ATOM   1649  OD2 ASP A 185      -6.918 -17.998   5.101  1.00  0.00           O  
ATOM   1650  H   ASP A 185      -4.830 -14.632   4.217  1.00  0.00           H  
ATOM   1651  HA  ASP A 185      -4.638 -17.138   2.736  1.00  0.00           H  
ATOM   1652  HB2 ASP A 185      -6.689 -15.715   4.218  1.00  0.00           H  
ATOM   1653  HB3 ASP A 185      -7.275 -16.238   2.639  1.00  0.00           H  
ATOM   1654  N   MET A 186      -4.590 -14.463   1.189  1.00  0.00           N  
ATOM   1655  CA  MET A 186      -4.638 -13.794  -0.109  1.00  0.00           C  
ATOM   1656  C   MET A 186      -3.271 -13.815  -0.778  1.00  0.00           C  
ATOM   1657  O   MET A 186      -2.266 -13.467  -0.160  1.00  0.00           O  
ATOM   1658  CB  MET A 186      -5.083 -12.342   0.068  1.00  0.00           C  
ATOM   1659  CG  MET A 186      -6.335 -12.292   0.945  1.00  0.00           C  
ATOM   1660  SD  MET A 186      -6.857 -10.571   1.161  1.00  0.00           S  
ATOM   1661  CE  MET A 186      -7.240 -10.221  -0.574  1.00  0.00           C  
ATOM   1662  H   MET A 186      -4.050 -14.081   1.913  1.00  0.00           H  
ATOM   1663  HA  MET A 186      -5.348 -14.301  -0.745  1.00  0.00           H  
ATOM   1664  HB2 MET A 186      -4.290 -11.779   0.539  1.00  0.00           H  
ATOM   1665  HB3 MET A 186      -5.302 -11.916  -0.897  1.00  0.00           H  
ATOM   1666  HG2 MET A 186      -7.128 -12.853   0.474  1.00  0.00           H  
ATOM   1667  HG3 MET A 186      -6.113 -12.723   1.910  1.00  0.00           H  
ATOM   1668  HE1 MET A 186      -6.358  -9.830  -1.064  1.00  0.00           H  
ATOM   1669  HE2 MET A 186      -8.032  -9.492  -0.630  1.00  0.00           H  
ATOM   1670  HE3 MET A 186      -7.555 -11.132  -1.063  1.00  0.00           H  
ATOM   1671  N   LYS A 187      -3.232 -14.224  -2.043  1.00  0.00           N  
ATOM   1672  CA  LYS A 187      -1.971 -14.276  -2.772  1.00  0.00           C  
ATOM   1673  C   LYS A 187      -1.159 -13.013  -2.513  1.00  0.00           C  
ATOM   1674  O   LYS A 187      -1.429 -11.958  -3.088  1.00  0.00           O  
ATOM   1675  CB  LYS A 187      -2.236 -14.416  -4.273  1.00  0.00           C  
ATOM   1676  CG  LYS A 187      -3.030 -15.696  -4.539  1.00  0.00           C  
ATOM   1677  CD  LYS A 187      -2.382 -16.468  -5.691  1.00  0.00           C  
ATOM   1678  CE  LYS A 187      -3.214 -17.713  -6.006  1.00  0.00           C  
ATOM   1679  NZ  LYS A 187      -4.635 -17.319  -6.221  1.00  0.00           N1+
ATOM   1680  H   LYS A 187      -4.055 -14.498  -2.498  1.00  0.00           H  
ATOM   1681  HA  LYS A 187      -1.406 -15.132  -2.435  1.00  0.00           H  
ATOM   1682  HB2 LYS A 187      -2.802 -13.564  -4.620  1.00  0.00           H  
ATOM   1683  HB3 LYS A 187      -1.295 -14.462  -4.800  1.00  0.00           H  
ATOM   1684  HG2 LYS A 187      -3.033 -16.310  -3.650  1.00  0.00           H  
ATOM   1685  HG3 LYS A 187      -4.045 -15.443  -4.805  1.00  0.00           H  
ATOM   1686  HD2 LYS A 187      -2.335 -15.835  -6.565  1.00  0.00           H  
ATOM   1687  HD3 LYS A 187      -1.384 -16.766  -5.408  1.00  0.00           H  
ATOM   1688  HE2 LYS A 187      -2.831 -18.184  -6.898  1.00  0.00           H  
ATOM   1689  HE3 LYS A 187      -3.153 -18.404  -5.179  1.00  0.00           H  
ATOM   1690  HZ1 LYS A 187      -4.672 -16.409  -6.721  1.00  0.00           H  
ATOM   1691  HZ2 LYS A 187      -5.113 -17.230  -5.301  1.00  0.00           H  
ATOM   1692  HZ3 LYS A 187      -5.113 -18.045  -6.792  1.00  0.00           H  
ATOM   1693  N   ILE A 188      -0.161 -13.138  -1.646  1.00  0.00           N  
ATOM   1694  CA  ILE A 188       0.699 -12.011  -1.310  1.00  0.00           C  
ATOM   1695  C   ILE A 188       2.092 -12.214  -1.885  1.00  0.00           C  
ATOM   1696  O   ILE A 188       2.769 -13.190  -1.564  1.00  0.00           O  
ATOM   1697  CB  ILE A 188       0.787 -11.857   0.207  1.00  0.00           C  
ATOM   1698  CG1 ILE A 188      -0.453 -11.111   0.709  1.00  0.00           C  
ATOM   1699  CG2 ILE A 188       2.054 -11.080   0.583  1.00  0.00           C  
ATOM   1700  CD1 ILE A 188      -0.211  -9.599   0.682  1.00  0.00           C  
ATOM   1701  H   ILE A 188      -0.003 -14.011  -1.234  1.00  0.00           H  
ATOM   1702  HA  ILE A 188       0.277 -11.110  -1.728  1.00  0.00           H  
ATOM   1703  HB  ILE A 188       0.824 -12.838   0.662  1.00  0.00           H  
ATOM   1704 HG12 ILE A 188      -1.294 -11.348   0.074  1.00  0.00           H  
ATOM   1705 HG13 ILE A 188      -0.666 -11.421   1.716  1.00  0.00           H  
ATOM   1706 HG21 ILE A 188       2.908 -11.738   0.533  1.00  0.00           H  
ATOM   1707 HG22 ILE A 188       1.957 -10.695   1.587  1.00  0.00           H  
ATOM   1708 HG23 ILE A 188       2.190 -10.259  -0.106  1.00  0.00           H  
ATOM   1709 HD11 ILE A 188       0.389  -9.315   1.534  1.00  0.00           H  
ATOM   1710 HD12 ILE A 188      -1.160  -9.085   0.722  1.00  0.00           H  
ATOM   1711 HD13 ILE A 188       0.304  -9.329  -0.227  1.00  0.00           H  
ATOM   1712  N   VAL A 189       2.519 -11.278  -2.728  1.00  0.00           N  
ATOM   1713  CA  VAL A 189       3.840 -11.363  -3.329  1.00  0.00           C  
ATOM   1714  C   VAL A 189       4.537 -10.017  -3.250  1.00  0.00           C  
ATOM   1715  O   VAL A 189       4.232  -9.098  -4.011  1.00  0.00           O  
ATOM   1716  CB  VAL A 189       3.736 -11.829  -4.784  1.00  0.00           C  
ATOM   1717  CG1 VAL A 189       2.505 -11.221  -5.449  1.00  0.00           C  
ATOM   1718  CG2 VAL A 189       4.993 -11.410  -5.552  1.00  0.00           C  
ATOM   1719  H   VAL A 189       1.933 -10.515  -2.938  1.00  0.00           H  
ATOM   1720  HA  VAL A 189       4.426 -12.084  -2.779  1.00  0.00           H  
ATOM   1721  HB  VAL A 189       3.646 -12.897  -4.803  1.00  0.00           H  
ATOM   1722 HG11 VAL A 189       2.188 -10.357  -4.894  1.00  0.00           H  
ATOM   1723 HG12 VAL A 189       1.708 -11.950  -5.465  1.00  0.00           H  
ATOM   1724 HG13 VAL A 189       2.749 -10.933  -6.460  1.00  0.00           H  
ATOM   1725 HG21 VAL A 189       5.105 -12.036  -6.424  1.00  0.00           H  
ATOM   1726 HG22 VAL A 189       5.859 -11.522  -4.917  1.00  0.00           H  
ATOM   1727 HG23 VAL A 189       4.902 -10.379  -5.859  1.00  0.00           H  
ATOM   1728  N   ASN A 190       5.476  -9.908  -2.320  1.00  0.00           N  
ATOM   1729  CA  ASN A 190       6.214  -8.672  -2.145  1.00  0.00           C  
ATOM   1730  C   ASN A 190       7.496  -8.717  -2.956  1.00  0.00           C  
ATOM   1731  O   ASN A 190       8.403  -9.490  -2.643  1.00  0.00           O  
ATOM   1732  CB  ASN A 190       6.541  -8.454  -0.666  1.00  0.00           C  
ATOM   1733  CG  ASN A 190       5.322  -8.779   0.191  1.00  0.00           C  
ATOM   1734  OD1 ASN A 190       4.871  -9.923   0.222  1.00  0.00           O  
ATOM   1735  ND2 ASN A 190       4.761  -7.834   0.893  1.00  0.00           N  
ATOM   1736  H   ASN A 190       5.673 -10.675  -1.742  1.00  0.00           H  
ATOM   1737  HA  ASN A 190       5.607  -7.860  -2.494  1.00  0.00           H  
ATOM   1738  HB2 ASN A 190       7.361  -9.099  -0.382  1.00  0.00           H  
ATOM   1739  HB3 ASN A 190       6.824  -7.423  -0.510  1.00  0.00           H  
ATOM   1740 HD21 ASN A 190       5.125  -6.921   0.867  1.00  0.00           H  
ATOM   1741 HD22 ASN A 190       3.974  -8.035   1.448  1.00  0.00           H  
ATOM   1742  N   ASN A 191       7.565  -7.899  -4.005  1.00  0.00           N  
ATOM   1743  CA  ASN A 191       8.749  -7.881  -4.855  1.00  0.00           C  
ATOM   1744  C   ASN A 191       9.389  -6.495  -4.908  1.00  0.00           C  
ATOM   1745  O   ASN A 191       9.094  -5.693  -5.794  1.00  0.00           O  
ATOM   1746  CB  ASN A 191       8.354  -8.313  -6.268  1.00  0.00           C  
ATOM   1747  CG  ASN A 191       7.905  -9.771  -6.262  1.00  0.00           C  
ATOM   1748  OD1 ASN A 191       8.274 -10.530  -5.366  1.00  0.00           O  
ATOM   1749  ND2 ASN A 191       7.125 -10.209  -7.211  1.00  0.00           N  
ATOM   1750  H   ASN A 191       6.807  -7.312  -4.211  1.00  0.00           H  
ATOM   1751  HA  ASN A 191       9.473  -8.582  -4.473  1.00  0.00           H  
ATOM   1752  HB2 ASN A 191       7.543  -7.691  -6.619  1.00  0.00           H  
ATOM   1753  HB3 ASN A 191       9.200  -8.204  -6.929  1.00  0.00           H  
ATOM   1754 HD21 ASN A 191       6.831  -9.599  -7.925  1.00  0.00           H  
ATOM   1755 HD22 ASN A 191       6.832 -11.148  -7.212  1.00  0.00           H  
ATOM   1756  N   ILE A 192      10.285  -6.240  -3.961  1.00  0.00           N  
ATOM   1757  CA  ILE A 192      11.002  -4.981  -3.886  1.00  0.00           C  
ATOM   1758  C   ILE A 192      11.997  -4.890  -5.034  1.00  0.00           C  
ATOM   1759  O   ILE A 192      12.575  -5.899  -5.439  1.00  0.00           O  
ATOM   1760  CB  ILE A 192      11.732  -4.882  -2.555  1.00  0.00           C  
ATOM   1761  CG1 ILE A 192      12.508  -6.172  -2.318  1.00  0.00           C  
ATOM   1762  CG2 ILE A 192      10.719  -4.676  -1.427  1.00  0.00           C  
ATOM   1763  CD1 ILE A 192      13.929  -5.840  -1.859  1.00  0.00           C  
ATOM   1764  H   ILE A 192      10.471  -6.913  -3.278  1.00  0.00           H  
ATOM   1765  HA  ILE A 192      10.298  -4.167  -3.964  1.00  0.00           H  
ATOM   1766  HB  ILE A 192      12.410  -4.053  -2.584  1.00  0.00           H  
ATOM   1767 HG12 ILE A 192      12.007  -6.749  -1.558  1.00  0.00           H  
ATOM   1768 HG13 ILE A 192      12.547  -6.736  -3.236  1.00  0.00           H  
ATOM   1769 HG21 ILE A 192      11.245  -4.504  -0.499  1.00  0.00           H  
ATOM   1770 HG22 ILE A 192      10.102  -5.557  -1.332  1.00  0.00           H  
ATOM   1771 HG23 ILE A 192      10.097  -3.823  -1.652  1.00  0.00           H  
ATOM   1772 HD11 ILE A 192      13.888  -5.287  -0.931  1.00  0.00           H  
ATOM   1773 HD12 ILE A 192      14.422  -5.244  -2.613  1.00  0.00           H  
ATOM   1774 HD13 ILE A 192      14.481  -6.756  -1.709  1.00  0.00           H  
ATOM   1775  N   GLU A 193      12.218  -3.686  -5.541  1.00  0.00           N  
ATOM   1776  CA  GLU A 193      13.169  -3.487  -6.624  1.00  0.00           C  
ATOM   1777  C   GLU A 193      14.037  -2.276  -6.303  1.00  0.00           C  
ATOM   1778  O   GLU A 193      13.557  -1.143  -6.312  1.00  0.00           O  
ATOM   1779  CB  GLU A 193      12.429  -3.257  -7.944  1.00  0.00           C  
ATOM   1780  CG  GLU A 193      11.081  -2.591  -7.666  1.00  0.00           C  
ATOM   1781  CD  GLU A 193      10.505  -2.021  -8.957  1.00  0.00           C  
ATOM   1782  OE1 GLU A 193      11.242  -1.358  -9.670  1.00  0.00           O1-
ATOM   1783  OE2 GLU A 193       9.335  -2.253  -9.216  1.00  0.00           O  
ATOM   1784  H   GLU A 193      11.787  -2.896  -5.155  1.00  0.00           H  
ATOM   1785  HA  GLU A 193      13.798  -4.360  -6.716  1.00  0.00           H  
ATOM   1786  HB2 GLU A 193      13.022  -2.616  -8.582  1.00  0.00           H  
ATOM   1787  HB3 GLU A 193      12.268  -4.204  -8.436  1.00  0.00           H  
ATOM   1788  HG2 GLU A 193      10.397  -3.324  -7.262  1.00  0.00           H  
ATOM   1789  HG3 GLU A 193      11.215  -1.793  -6.952  1.00  0.00           H  
ATOM   1790  N   VAL A 194      15.307  -2.515  -5.994  1.00  0.00           N  
ATOM   1791  CA  VAL A 194      16.208  -1.425  -5.645  1.00  0.00           C  
ATOM   1792  C   VAL A 194      16.583  -0.614  -6.883  1.00  0.00           C  
ATOM   1793  O   VAL A 194      17.278  -1.103  -7.773  1.00  0.00           O  
ATOM   1794  CB  VAL A 194      17.475  -1.993  -5.003  1.00  0.00           C  
ATOM   1795  CG1 VAL A 194      17.088  -2.907  -3.840  1.00  0.00           C  
ATOM   1796  CG2 VAL A 194      18.259  -2.801  -6.040  1.00  0.00           C  
ATOM   1797  H   VAL A 194      15.647  -3.435  -5.979  1.00  0.00           H  
ATOM   1798  HA  VAL A 194      15.716  -0.781  -4.930  1.00  0.00           H  
ATOM   1799  HB  VAL A 194      18.088  -1.182  -4.635  1.00  0.00           H  
ATOM   1800 HG11 VAL A 194      17.909  -2.969  -3.142  1.00  0.00           H  
ATOM   1801 HG12 VAL A 194      16.860  -3.894  -4.217  1.00  0.00           H  
ATOM   1802 HG13 VAL A 194      16.219  -2.504  -3.340  1.00  0.00           H  
ATOM   1803 HG21 VAL A 194      18.974  -2.158  -6.532  1.00  0.00           H  
ATOM   1804 HG22 VAL A 194      17.578  -3.209  -6.771  1.00  0.00           H  
ATOM   1805 HG23 VAL A 194      18.782  -3.608  -5.547  1.00  0.00           H  
ATOM   1806  N   THR A 195      16.115   0.630  -6.935  1.00  0.00           N  
ATOM   1807  CA  THR A 195      16.409   1.497  -8.069  1.00  0.00           C  
ATOM   1808  C   THR A 195      17.899   1.464  -8.394  1.00  0.00           C  
ATOM   1809  O   THR A 195      18.740   1.477  -7.495  1.00  0.00           O  
ATOM   1810  CB  THR A 195      15.985   2.933  -7.756  1.00  0.00           C  
ATOM   1811  OG1 THR A 195      14.827   2.914  -6.936  1.00  0.00           O  
ATOM   1812  CG2 THR A 195      15.679   3.673  -9.059  1.00  0.00           C  
ATOM   1813  H   THR A 195      15.562   0.968  -6.199  1.00  0.00           H  
ATOM   1814  HA  THR A 195      15.856   1.149  -8.928  1.00  0.00           H  
ATOM   1815  HB  THR A 195      16.785   3.441  -7.240  1.00  0.00           H  
ATOM   1816  HG1 THR A 195      14.864   3.675  -6.352  1.00  0.00           H  
ATOM   1817 HG21 THR A 195      15.463   4.709  -8.843  1.00  0.00           H  
ATOM   1818 HG22 THR A 195      14.824   3.219  -9.538  1.00  0.00           H  
ATOM   1819 HG23 THR A 195      16.533   3.612  -9.718  1.00  0.00           H  
ATOM   1820  N   GLY A 196      18.219   1.421  -9.683  1.00  0.00           N  
ATOM   1821  CA  GLY A 196      19.611   1.387 -10.114  1.00  0.00           C  
ATOM   1822  C   GLY A 196      19.716   0.986 -11.581  1.00  0.00           C  
ATOM   1823  O   GLY A 196      20.292   1.708 -12.393  1.00  0.00           O  
ATOM   1824  H   GLY A 196      17.505   1.412 -10.355  1.00  0.00           H  
ATOM   1825  HA2 GLY A 196      20.048   2.365  -9.980  1.00  0.00           H  
ATOM   1826  HA3 GLY A 196      20.151   0.669  -9.515  1.00  0.00           H  
ATOM   1827  N   GLN A 197      19.150  -0.169 -11.914  1.00  0.00           N  
ATOM   1828  CA  GLN A 197      19.183  -0.656 -13.289  1.00  0.00           C  
ATOM   1829  C   GLN A 197      18.080   0.004 -14.110  1.00  0.00           C  
ATOM   1830  O   GLN A 197      17.335   0.843 -13.604  1.00  0.00           O  
ATOM   1831  CB  GLN A 197      19.002  -2.174 -13.309  1.00  0.00           C  
ATOM   1832  CG  GLN A 197      20.353  -2.855 -13.080  1.00  0.00           C  
ATOM   1833  CD  GLN A 197      21.226  -2.714 -14.323  1.00  0.00           C  
ATOM   1834  OE1 GLN A 197      21.015  -3.415 -15.312  1.00  0.00           O  
ATOM   1835  NE2 GLN A 197      22.198  -1.845 -14.329  1.00  0.00           N  
ATOM   1836  H   GLN A 197      18.700  -0.702 -11.225  1.00  0.00           H  
ATOM   1837  HA  GLN A 197      20.139  -0.411 -13.724  1.00  0.00           H  
ATOM   1838  HB2 GLN A 197      18.314  -2.466 -12.529  1.00  0.00           H  
ATOM   1839  HB3 GLN A 197      18.608  -2.478 -14.268  1.00  0.00           H  
ATOM   1840  HG2 GLN A 197      20.849  -2.391 -12.238  1.00  0.00           H  
ATOM   1841  HG3 GLN A 197      20.197  -3.902 -12.870  1.00  0.00           H  
ATOM   1842 HE21 GLN A 197      22.363  -1.286 -13.537  1.00  0.00           H  
ATOM   1843 HE22 GLN A 197      22.764  -1.748 -15.128  1.00  0.00           H  
ATOM   1844  N   ALA A 198      17.979  -0.380 -15.378  1.00  0.00           N  
ATOM   1845  CA  ALA A 198      16.959   0.186 -16.252  1.00  0.00           C  
ATOM   1846  C   ALA A 198      15.567  -0.238 -15.788  1.00  0.00           C  
ATOM   1847  O   ALA A 198      15.425  -1.202 -15.035  1.00  0.00           O  
ATOM   1848  CB  ALA A 198      17.187  -0.280 -17.692  1.00  0.00           C  
ATOM   1849  H   ALA A 198      18.599  -1.052 -15.730  1.00  0.00           H  
ATOM   1850  HA  ALA A 198      17.032   1.262 -16.218  1.00  0.00           H  
ATOM   1851  HB1 ALA A 198      17.420   0.572 -18.314  1.00  0.00           H  
ATOM   1852  HB2 ALA A 198      16.292  -0.759 -18.060  1.00  0.00           H  
ATOM   1853  HB3 ALA A 198      18.008  -0.980 -17.719  1.00  0.00           H  
ATOM   1854  N   PRO A 199      14.545   0.460 -16.214  1.00  0.00           N  
ATOM   1855  CA  PRO A 199      13.140   0.143 -15.827  1.00  0.00           C  
ATOM   1856  C   PRO A 199      12.631  -1.129 -16.510  1.00  0.00           C  
ATOM   1857  O   PRO A 199      13.180  -1.551 -17.528  1.00  0.00           O  
ATOM   1858  CB  PRO A 199      12.350   1.364 -16.301  1.00  0.00           C  
ATOM   1859  CG  PRO A 199      13.152   1.938 -17.421  1.00  0.00           C  
ATOM   1860  CD  PRO A 199      14.616   1.625 -17.112  1.00  0.00           C  
ATOM   1861  HA  PRO A 199      13.065   0.057 -14.758  1.00  0.00           H  
ATOM   1862  HB2 PRO A 199      11.372   1.064 -16.651  1.00  0.00           H  
ATOM   1863  HB3 PRO A 199      12.261   2.086 -15.504  1.00  0.00           H  
ATOM   1864  HG2 PRO A 199      12.860   1.479 -18.356  1.00  0.00           H  
ATOM   1865  HG3 PRO A 199      13.011   3.006 -17.470  1.00  0.00           H  
ATOM   1866  HD2 PRO A 199      15.150   1.380 -18.020  1.00  0.00           H  
ATOM   1867  HD3 PRO A 199      15.080   2.458 -16.608  1.00  0.00           H  
ATOM   1868  N   PRO A 200      11.597  -1.739 -15.984  1.00  0.00           N  
ATOM   1869  CA  PRO A 200      11.018  -2.976 -16.576  1.00  0.00           C  
ATOM   1870  C   PRO A 200      10.953  -2.901 -18.100  1.00  0.00           C  
ATOM   1871  O   PRO A 200      11.523  -3.739 -18.798  1.00  0.00           O  
ATOM   1872  CB  PRO A 200       9.616  -3.038 -15.973  1.00  0.00           C  
ATOM   1873  CG  PRO A 200       9.708  -2.321 -14.666  1.00  0.00           C  
ATOM   1874  CD  PRO A 200      10.866  -1.324 -14.774  1.00  0.00           C  
ATOM   1875  HA  PRO A 200      11.583  -3.841 -16.266  1.00  0.00           H  
ATOM   1876  HB2 PRO A 200       8.909  -2.545 -16.625  1.00  0.00           H  
ATOM   1877  HB3 PRO A 200       9.324  -4.064 -15.809  1.00  0.00           H  
ATOM   1878  HG2 PRO A 200       8.783  -1.795 -14.470  1.00  0.00           H  
ATOM   1879  HG3 PRO A 200       9.909  -3.024 -13.873  1.00  0.00           H  
ATOM   1880  HD2 PRO A 200      10.489  -0.315 -14.882  1.00  0.00           H  
ATOM   1881  HD3 PRO A 200      11.504  -1.401 -13.907  1.00  0.00           H  
ATOM   1882  N   GLY A 201      10.255  -1.889 -18.605  1.00  0.00           N  
ATOM   1883  CA  GLY A 201      10.120  -1.707 -20.046  1.00  0.00           C  
ATOM   1884  C   GLY A 201       9.639  -0.296 -20.372  1.00  0.00           C  
ATOM   1885  O   GLY A 201      10.349   0.482 -21.010  1.00  0.00           O  
ATOM   1886  H   GLY A 201       9.823  -1.252 -17.998  1.00  0.00           H  
ATOM   1887  HA2 GLY A 201      11.080  -1.873 -20.515  1.00  0.00           H  
ATOM   1888  HA3 GLY A 201       9.409  -2.421 -20.431  1.00  0.00           H  
ATOM   1889  N   PRO A 202       8.453   0.043 -19.942  1.00  0.00           N  
ATOM   1890  CA  PRO A 202       7.861   1.390 -20.183  1.00  0.00           C  
ATOM   1891  C   PRO A 202       8.874   2.509 -19.924  1.00  0.00           C  
ATOM   1892  O   PRO A 202       9.854   2.307 -19.207  1.00  0.00           O  
ATOM   1893  CB  PRO A 202       6.705   1.455 -19.181  1.00  0.00           C  
ATOM   1894  CG  PRO A 202       6.309   0.037 -18.931  1.00  0.00           C  
ATOM   1895  CD  PRO A 202       7.548  -0.827 -19.177  1.00  0.00           C  
ATOM   1896  HA  PRO A 202       7.475   1.451 -21.186  1.00  0.00           H  
ATOM   1897  HB2 PRO A 202       7.034   1.921 -18.262  1.00  0.00           H  
ATOM   1898  HB3 PRO A 202       5.872   1.998 -19.600  1.00  0.00           H  
ATOM   1899  HG2 PRO A 202       5.974  -0.077 -17.908  1.00  0.00           H  
ATOM   1900  HG3 PRO A 202       5.524  -0.254 -19.611  1.00  0.00           H  
ATOM   1901  HD2 PRO A 202       7.999  -1.114 -18.239  1.00  0.00           H  
ATOM   1902  HD3 PRO A 202       7.289  -1.698 -19.758  1.00  0.00           H  
ATOM   1903  N   PRO A 203       8.664   3.675 -20.485  1.00  0.00           N  
ATOM   1904  CA  PRO A 203       9.590   4.831 -20.296  1.00  0.00           C  
ATOM   1905  C   PRO A 203       9.527   5.390 -18.877  1.00  0.00           C  
ATOM   1906  O   PRO A 203       8.537   5.142 -18.208  1.00  0.00           O  
ATOM   1907  CB  PRO A 203       9.103   5.865 -21.313  1.00  0.00           C  
ATOM   1908  CG  PRO A 203       7.671   5.532 -21.566  1.00  0.00           C  
ATOM   1909  CD  PRO A 203       7.528   4.024 -21.356  1.00  0.00           C  
ATOM   1910  OXT PRO A 203      10.468   6.057 -18.482  1.00  0.00           O  
ATOM   1911  HA  PRO A 203      10.600   4.539 -20.536  1.00  0.00           H  
ATOM   1912  HB2 PRO A 203       9.192   6.863 -20.903  1.00  0.00           H  
ATOM   1913  HB3 PRO A 203       9.668   5.785 -22.230  1.00  0.00           H  
ATOM   1914  HG2 PRO A 203       7.041   6.068 -20.868  1.00  0.00           H  
ATOM   1915  HG3 PRO A 203       7.405   5.784 -22.579  1.00  0.00           H  
ATOM   1916  HD2 PRO A 203       6.589   3.801 -20.872  1.00  0.00           H  
ATOM   1917  HD3 PRO A 203       7.606   3.504 -22.298  1.00  0.00           H  
TER    1918      PRO A 203                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A  73     -23.212 -16.894  -1.172  1.00  0.00           N  
ATOM      2  CA  GLY A  73     -22.679 -15.516  -1.371  1.00  0.00           C  
ATOM      3  C   GLY A  73     -22.024 -15.416  -2.744  1.00  0.00           C  
ATOM      4  O   GLY A  73     -22.278 -16.238  -3.625  1.00  0.00           O  
ATOM      5  H1  GLY A  73     -23.552 -16.997  -0.195  1.00  0.00           H  
ATOM      6  H2  GLY A  73     -22.456 -17.587  -1.354  1.00  0.00           H  
ATOM      7  H3  GLY A  73     -24.000 -17.060  -1.830  1.00  0.00           H  
ATOM      8  HA2 GLY A  73     -23.489 -14.804  -1.304  1.00  0.00           H  
ATOM      9  HA3 GLY A  73     -21.945 -15.300  -0.609  1.00  0.00           H  
ATOM     10  N   ALA A  74     -21.179 -14.405  -2.919  1.00  0.00           N  
ATOM     11  CA  ALA A  74     -20.492 -14.207  -4.190  1.00  0.00           C  
ATOM     12  C   ALA A  74     -19.393 -13.160  -4.047  1.00  0.00           C  
ATOM     13  O   ALA A  74     -19.656 -11.958  -4.104  1.00  0.00           O  
ATOM     14  CB  ALA A  74     -21.491 -13.759  -5.259  1.00  0.00           C  
ATOM     15  H   ALA A  74     -21.015 -13.781  -2.180  1.00  0.00           H  
ATOM     16  HA  ALA A  74     -20.048 -15.142  -4.498  1.00  0.00           H  
ATOM     17  HB1 ALA A  74     -21.128 -12.860  -5.736  1.00  0.00           H  
ATOM     18  HB2 ALA A  74     -22.447 -13.562  -4.798  1.00  0.00           H  
ATOM     19  HB3 ALA A  74     -21.601 -14.540  -5.998  1.00  0.00           H  
ATOM     20  N   SER A  75     -18.162 -13.624  -3.861  1.00  0.00           N  
ATOM     21  CA  SER A  75     -17.029 -12.718  -3.710  1.00  0.00           C  
ATOM     22  C   SER A  75     -16.772 -11.958  -5.008  1.00  0.00           C  
ATOM     23  O   SER A  75     -16.716 -10.728  -5.018  1.00  0.00           O  
ATOM     24  CB  SER A  75     -15.778 -13.506  -3.322  1.00  0.00           C  
ATOM     25  OG  SER A  75     -15.293 -14.205  -4.462  1.00  0.00           O  
ATOM     26  H   SER A  75     -18.012 -14.591  -3.823  1.00  0.00           H  
ATOM     27  HA  SER A  75     -17.250 -12.008  -2.926  1.00  0.00           H  
ATOM     28  HB2 SER A  75     -15.018 -12.829  -2.970  1.00  0.00           H  
ATOM     29  HB3 SER A  75     -16.025 -14.206  -2.536  1.00  0.00           H  
ATOM     30  HG  SER A  75     -14.687 -13.625  -4.929  1.00  0.00           H  
ATOM     31  N   ALA A  76     -16.619 -12.698  -6.101  1.00  0.00           N  
ATOM     32  CA  ALA A  76     -16.369 -12.083  -7.399  1.00  0.00           C  
ATOM     33  C   ALA A  76     -17.683 -11.761  -8.103  1.00  0.00           C  
ATOM     34  O   ALA A  76     -18.545 -12.627  -8.254  1.00  0.00           O  
ATOM     35  CB  ALA A  76     -15.537 -13.026  -8.272  1.00  0.00           C  
ATOM     36  H   ALA A  76     -16.675 -13.674  -6.032  1.00  0.00           H  
ATOM     37  HA  ALA A  76     -15.817 -11.168  -7.253  1.00  0.00           H  
ATOM     38  HB1 ALA A  76     -14.675 -12.498  -8.652  1.00  0.00           H  
ATOM     39  HB2 ALA A  76     -16.139 -13.376  -9.097  1.00  0.00           H  
ATOM     40  HB3 ALA A  76     -15.211 -13.869  -7.680  1.00  0.00           H  
ATOM     41  N   LEU A  77     -17.830 -10.512  -8.530  1.00  0.00           N  
ATOM     42  CA  LEU A  77     -19.044 -10.086  -9.217  1.00  0.00           C  
ATOM     43  C   LEU A  77     -18.822  -8.755  -9.927  1.00  0.00           C  
ATOM     44  O   LEU A  77     -19.327  -8.536 -11.028  1.00  0.00           O  
ATOM     45  CB  LEU A  77     -20.190  -9.946  -8.213  1.00  0.00           C  
ATOM     46  CG  LEU A  77     -21.527  -9.959  -8.957  1.00  0.00           C  
ATOM     47  CD1 LEU A  77     -22.137 -11.359  -8.888  1.00  0.00           C  
ATOM     48  CD2 LEU A  77     -22.480  -8.955  -8.305  1.00  0.00           C  
ATOM     49  H   LEU A  77     -17.109  -9.864  -8.382  1.00  0.00           H  
ATOM     50  HA  LEU A  77     -19.313 -10.834  -9.949  1.00  0.00           H  
ATOM     51  HB2 LEU A  77     -20.159 -10.770  -7.513  1.00  0.00           H  
ATOM     52  HB3 LEU A  77     -20.087  -9.015  -7.677  1.00  0.00           H  
ATOM     53  HG  LEU A  77     -21.365  -9.687  -9.990  1.00  0.00           H  
ATOM     54 HD11 LEU A  77     -22.992 -11.412  -9.545  1.00  0.00           H  
ATOM     55 HD12 LEU A  77     -22.448 -11.567  -7.874  1.00  0.00           H  
ATOM     56 HD13 LEU A  77     -21.402 -12.087  -9.195  1.00  0.00           H  
ATOM     57 HD21 LEU A  77     -23.494  -9.172  -8.610  1.00  0.00           H  
ATOM     58 HD22 LEU A  77     -22.218  -7.955  -8.615  1.00  0.00           H  
ATOM     59 HD23 LEU A  77     -22.403  -9.030  -7.230  1.00  0.00           H  
ATOM     60  N   SER A  78     -18.062  -7.870  -9.290  1.00  0.00           N  
ATOM     61  CA  SER A  78     -17.779  -6.561  -9.870  1.00  0.00           C  
ATOM     62  C   SER A  78     -16.313  -6.193  -9.672  1.00  0.00           C  
ATOM     63  O   SER A  78     -15.497  -7.033  -9.294  1.00  0.00           O  
ATOM     64  CB  SER A  78     -18.666  -5.500  -9.220  1.00  0.00           C  
ATOM     65  OG  SER A  78     -18.264  -5.316  -7.869  1.00  0.00           O  
ATOM     66  H   SER A  78     -17.686  -8.100  -8.415  1.00  0.00           H  
ATOM     67  HA  SER A  78     -17.993  -6.594 -10.928  1.00  0.00           H  
ATOM     68  HB2 SER A  78     -18.563  -4.568  -9.749  1.00  0.00           H  
ATOM     69  HB3 SER A  78     -19.699  -5.821  -9.259  1.00  0.00           H  
ATOM     70  HG  SER A  78     -17.888  -4.437  -7.788  1.00  0.00           H  
ATOM     71  N   LEU A  79     -15.985  -4.930  -9.929  1.00  0.00           N  
ATOM     72  CA  LEU A  79     -14.613  -4.462  -9.773  1.00  0.00           C  
ATOM     73  C   LEU A  79     -14.397  -3.895  -8.375  1.00  0.00           C  
ATOM     74  O   LEU A  79     -15.271  -3.226  -7.823  1.00  0.00           O  
ATOM     75  CB  LEU A  79     -14.306  -3.384 -10.817  1.00  0.00           C  
ATOM     76  CG  LEU A  79     -14.130  -4.039 -12.188  1.00  0.00           C  
ATOM     77  CD1 LEU A  79     -15.422  -4.760 -12.580  1.00  0.00           C  
ATOM     78  CD2 LEU A  79     -13.813  -2.963 -13.229  1.00  0.00           C  
ATOM     79  H   LEU A  79     -16.677  -4.303 -10.226  1.00  0.00           H  
ATOM     80  HA  LEU A  79     -13.940  -5.292  -9.923  1.00  0.00           H  
ATOM     81  HB2 LEU A  79     -15.122  -2.677 -10.855  1.00  0.00           H  
ATOM     82  HB3 LEU A  79     -13.395  -2.871 -10.547  1.00  0.00           H  
ATOM     83  HG  LEU A  79     -13.321  -4.753 -12.145  1.00  0.00           H  
ATOM     84 HD11 LEU A  79     -15.471  -4.851 -13.655  1.00  0.00           H  
ATOM     85 HD12 LEU A  79     -16.272  -4.194 -12.228  1.00  0.00           H  
ATOM     86 HD13 LEU A  79     -15.434  -5.743 -12.134  1.00  0.00           H  
ATOM     87 HD21 LEU A  79     -13.012  -2.336 -12.864  1.00  0.00           H  
ATOM     88 HD22 LEU A  79     -14.691  -2.360 -13.404  1.00  0.00           H  
ATOM     89 HD23 LEU A  79     -13.509  -3.433 -14.152  1.00  0.00           H  
ATOM     90  N   SER A  80     -13.215  -4.138  -7.820  1.00  0.00           N  
ATOM     91  CA  SER A  80     -12.882  -3.613  -6.503  1.00  0.00           C  
ATOM     92  C   SER A  80     -11.375  -3.648  -6.271  1.00  0.00           C  
ATOM     93  O   SER A  80     -10.851  -4.639  -5.761  1.00  0.00           O  
ATOM     94  CB  SER A  80     -13.577  -4.447  -5.430  1.00  0.00           C  
ATOM     95  OG  SER A  80     -13.841  -5.746  -5.942  1.00  0.00           O  
ATOM     96  H   SER A  80     -12.542  -4.628  -8.330  1.00  0.00           H  
ATOM     97  HA  SER A  80     -13.227  -2.593  -6.431  1.00  0.00           H  
ATOM     98  HB2 SER A  80     -12.941  -4.530  -4.565  1.00  0.00           H  
ATOM     99  HB3 SER A  80     -14.504  -3.966  -5.147  1.00  0.00           H  
ATOM    100  HG  SER A  80     -14.637  -6.076  -5.520  1.00  0.00           H  
ATOM    101  N   LEU A  81     -10.674  -2.582  -6.649  1.00  0.00           N  
ATOM    102  CA  LEU A  81      -9.225  -2.538  -6.475  1.00  0.00           C  
ATOM    103  C   LEU A  81      -8.793  -1.189  -5.907  1.00  0.00           C  
ATOM    104  O   LEU A  81      -9.529  -0.206  -5.992  1.00  0.00           O  
ATOM    105  CB  LEU A  81      -8.518  -2.777  -7.816  1.00  0.00           C  
ATOM    106  CG  LEU A  81      -9.547  -3.030  -8.923  1.00  0.00           C  
ATOM    107  CD1 LEU A  81     -10.350  -1.754  -9.181  1.00  0.00           C  
ATOM    108  CD2 LEU A  81      -8.817  -3.434 -10.206  1.00  0.00           C  
ATOM    109  H   LEU A  81     -11.117  -1.825  -7.086  1.00  0.00           H  
ATOM    110  HA  LEU A  81      -8.931  -3.314  -5.785  1.00  0.00           H  
ATOM    111  HB2 LEU A  81      -7.924  -1.911  -8.068  1.00  0.00           H  
ATOM    112  HB3 LEU A  81      -7.873  -3.639  -7.729  1.00  0.00           H  
ATOM    113  HG  LEU A  81     -10.215  -3.824  -8.624  1.00  0.00           H  
ATOM    114 HD11 LEU A  81     -10.034  -0.981  -8.496  1.00  0.00           H  
ATOM    115 HD12 LEU A  81     -11.402  -1.955  -9.038  1.00  0.00           H  
ATOM    116 HD13 LEU A  81     -10.184  -1.423 -10.196  1.00  0.00           H  
ATOM    117 HD21 LEU A  81      -9.489  -3.344 -11.047  1.00  0.00           H  
ATOM    118 HD22 LEU A  81      -8.479  -4.455 -10.121  1.00  0.00           H  
ATOM    119 HD23 LEU A  81      -7.966  -2.784 -10.356  1.00  0.00           H  
ATOM    120  N   LEU A  82      -7.593  -1.154  -5.333  1.00  0.00           N  
ATOM    121  CA  LEU A  82      -7.059   0.076  -4.754  1.00  0.00           C  
ATOM    122  C   LEU A  82      -5.683   0.380  -5.339  1.00  0.00           C  
ATOM    123  O   LEU A  82      -4.930  -0.532  -5.679  1.00  0.00           O  
ATOM    124  CB  LEU A  82      -6.947  -0.069  -3.235  1.00  0.00           C  
ATOM    125  CG  LEU A  82      -8.029   0.774  -2.559  1.00  0.00           C  
ATOM    126  CD1 LEU A  82      -9.410   0.306  -3.024  1.00  0.00           C  
ATOM    127  CD2 LEU A  82      -7.923   0.618  -1.038  1.00  0.00           C  
ATOM    128  H   LEU A  82      -7.050  -1.969  -5.303  1.00  0.00           H  
ATOM    129  HA  LEU A  82      -7.726   0.893  -4.980  1.00  0.00           H  
ATOM    130  HB2 LEU A  82      -7.074  -1.107  -2.964  1.00  0.00           H  
ATOM    131  HB3 LEU A  82      -5.975   0.272  -2.912  1.00  0.00           H  
ATOM    132  HG  LEU A  82      -7.894   1.814  -2.826  1.00  0.00           H  
ATOM    133 HD11 LEU A  82     -10.103   0.350  -2.197  1.00  0.00           H  
ATOM    134 HD12 LEU A  82      -9.344  -0.709  -3.385  1.00  0.00           H  
ATOM    135 HD13 LEU A  82      -9.759   0.948  -3.819  1.00  0.00           H  
ATOM    136 HD21 LEU A  82      -7.516  -0.353  -0.802  1.00  0.00           H  
ATOM    137 HD22 LEU A  82      -8.904   0.713  -0.598  1.00  0.00           H  
ATOM    138 HD23 LEU A  82      -7.274   1.386  -0.642  1.00  0.00           H  
ATOM    139  N   SER A  83      -5.363   1.667  -5.456  1.00  0.00           N  
ATOM    140  CA  SER A  83      -4.073   2.077  -6.003  1.00  0.00           C  
ATOM    141  C   SER A  83      -3.436   3.156  -5.134  1.00  0.00           C  
ATOM    142  O   SER A  83      -4.054   4.181  -4.848  1.00  0.00           O  
ATOM    143  CB  SER A  83      -4.256   2.607  -7.424  1.00  0.00           C  
ATOM    144  OG  SER A  83      -5.317   1.903  -8.056  1.00  0.00           O  
ATOM    145  H   SER A  83      -6.005   2.351  -5.170  1.00  0.00           H  
ATOM    146  HA  SER A  83      -3.416   1.221  -6.034  1.00  0.00           H  
ATOM    147  HB2 SER A  83      -4.498   3.657  -7.392  1.00  0.00           H  
ATOM    148  HB3 SER A  83      -3.338   2.469  -7.981  1.00  0.00           H  
ATOM    149  HG  SER A  83      -6.124   2.406  -7.929  1.00  0.00           H  
ATOM    150  N   ILE A  84      -2.195   2.920  -4.721  1.00  0.00           N  
ATOM    151  CA  ILE A  84      -1.483   3.881  -3.889  1.00  0.00           C  
ATOM    152  C   ILE A  84      -0.025   3.992  -4.322  1.00  0.00           C  
ATOM    153  O   ILE A  84       0.712   3.006  -4.313  1.00  0.00           O  
ATOM    154  CB  ILE A  84      -1.546   3.459  -2.421  1.00  0.00           C  
ATOM    155  CG1 ILE A  84      -2.909   2.827  -2.132  1.00  0.00           C  
ATOM    156  CG2 ILE A  84      -1.352   4.686  -1.529  1.00  0.00           C  
ATOM    157  CD1 ILE A  84      -3.030   2.534  -0.636  1.00  0.00           C  
ATOM    158  H   ILE A  84      -1.749   2.086  -4.983  1.00  0.00           H  
ATOM    159  HA  ILE A  84      -1.953   4.848  -3.991  1.00  0.00           H  
ATOM    160  HB  ILE A  84      -0.763   2.740  -2.220  1.00  0.00           H  
ATOM    161 HG12 ILE A  84      -3.692   3.508  -2.432  1.00  0.00           H  
ATOM    162 HG13 ILE A  84      -3.003   1.904  -2.686  1.00  0.00           H  
ATOM    163 HG21 ILE A  84      -0.846   4.395  -0.621  1.00  0.00           H  
ATOM    164 HG22 ILE A  84      -2.314   5.109  -1.285  1.00  0.00           H  
ATOM    165 HG23 ILE A  84      -0.757   5.422  -2.053  1.00  0.00           H  
ATOM    166 HD11 ILE A  84      -3.635   1.651  -0.489  1.00  0.00           H  
ATOM    167 HD12 ILE A  84      -3.494   3.375  -0.141  1.00  0.00           H  
ATOM    168 HD13 ILE A  84      -2.046   2.369  -0.221  1.00  0.00           H  
ATOM    169  N   SER A  85       0.377   5.201  -4.703  1.00  0.00           N  
ATOM    170  CA  SER A  85       1.747   5.441  -5.142  1.00  0.00           C  
ATOM    171  C   SER A  85       2.361   6.609  -4.376  1.00  0.00           C  
ATOM    172  O   SER A  85       1.735   7.657  -4.216  1.00  0.00           O  
ATOM    173  CB  SER A  85       1.766   5.747  -6.640  1.00  0.00           C  
ATOM    174  OG  SER A  85       0.444   5.652  -7.155  1.00  0.00           O  
ATOM    175  H   SER A  85      -0.265   5.942  -4.688  1.00  0.00           H  
ATOM    176  HA  SER A  85       2.337   4.557  -4.961  1.00  0.00           H  
ATOM    177  HB2 SER A  85       2.138   6.745  -6.802  1.00  0.00           H  
ATOM    178  HB3 SER A  85       2.411   5.038  -7.142  1.00  0.00           H  
ATOM    179  HG  SER A  85       0.382   6.226  -7.922  1.00  0.00           H  
ATOM    180  N   ARG A  86       3.592   6.423  -3.914  1.00  0.00           N  
ATOM    181  CA  ARG A  86       4.291   7.468  -3.175  1.00  0.00           C  
ATOM    182  C   ARG A  86       5.755   7.513  -3.600  1.00  0.00           C  
ATOM    183  O   ARG A  86       6.509   6.560  -3.369  1.00  0.00           O  
ATOM    184  CB  ARG A  86       4.195   7.207  -1.670  1.00  0.00           C  
ATOM    185  CG  ARG A  86       4.818   8.381  -0.909  1.00  0.00           C  
ATOM    186  CD  ARG A  86       4.596   8.201   0.595  1.00  0.00           C  
ATOM    187  NE  ARG A  86       3.883   9.350   1.141  1.00  0.00           N  
ATOM    188  CZ  ARG A  86       4.491  10.520   1.307  1.00  0.00           C  
ATOM    189  NH1 ARG A  86       5.748  10.654   0.986  1.00  0.00           N  
ATOM    190  NH2 ARG A  86       3.830  11.535   1.795  1.00  0.00           N1+
ATOM    191  H   ARG A  86       4.048   5.571  -4.079  1.00  0.00           H  
ATOM    192  HA  ARG A  86       3.832   8.419  -3.396  1.00  0.00           H  
ATOM    193  HB2 ARG A  86       3.157   7.104  -1.390  1.00  0.00           H  
ATOM    194  HB3 ARG A  86       4.727   6.300  -1.426  1.00  0.00           H  
ATOM    195  HG2 ARG A  86       5.877   8.419  -1.113  1.00  0.00           H  
ATOM    196  HG3 ARG A  86       4.358   9.303  -1.231  1.00  0.00           H  
ATOM    197  HD2 ARG A  86       4.018   7.307   0.769  1.00  0.00           H  
ATOM    198  HD3 ARG A  86       5.552   8.107   1.087  1.00  0.00           H  
ATOM    199  HE  ARG A  86       2.940   9.258   1.389  1.00  0.00           H  
ATOM    200 HH11 ARG A  86       6.254   9.875   0.614  1.00  0.00           H  
ATOM    201 HH12 ARG A  86       6.206  11.534   1.111  1.00  0.00           H  
ATOM    202 HH21 ARG A  86       2.867  11.433   2.043  1.00  0.00           H  
ATOM    203 HH22 ARG A  86       4.287  12.415   1.918  1.00  0.00           H  
ATOM    204  N   SER A  87       6.145   8.630  -4.222  1.00  0.00           N  
ATOM    205  CA  SER A  87       7.515   8.813  -4.688  1.00  0.00           C  
ATOM    206  C   SER A  87       7.782  10.284  -4.986  1.00  0.00           C  
ATOM    207  O   SER A  87       7.644  10.735  -6.123  1.00  0.00           O  
ATOM    208  CB  SER A  87       7.755   7.982  -5.949  1.00  0.00           C  
ATOM    209  OG  SER A  87       9.050   8.264  -6.460  1.00  0.00           O  
ATOM    210  H   SER A  87       5.500   9.353  -4.367  1.00  0.00           H  
ATOM    211  HA  SER A  87       8.197   8.490  -3.923  1.00  0.00           H  
ATOM    212  HB2 SER A  87       7.689   6.933  -5.711  1.00  0.00           H  
ATOM    213  HB3 SER A  87       7.003   8.227  -6.689  1.00  0.00           H  
ATOM    214  HG  SER A  87       9.695   7.995  -5.802  1.00  0.00           H  
ATOM    215  N   GLY A  88       8.162  11.027  -3.951  1.00  0.00           N  
ATOM    216  CA  GLY A  88       8.443  12.449  -4.101  1.00  0.00           C  
ATOM    217  C   GLY A  88       7.947  13.227  -2.888  1.00  0.00           C  
ATOM    218  O   GLY A  88       7.913  12.702  -1.775  1.00  0.00           O  
ATOM    219  H   GLY A  88       8.251  10.610  -3.069  1.00  0.00           H  
ATOM    220  HA2 GLY A  88       9.510  12.591  -4.205  1.00  0.00           H  
ATOM    221  HA3 GLY A  88       7.947  12.820  -4.985  1.00  0.00           H  
ATOM    222  N   ASN A  89       7.562  14.479  -3.107  1.00  0.00           N  
ATOM    223  CA  ASN A  89       7.067  15.315  -2.020  1.00  0.00           C  
ATOM    224  C   ASN A  89       5.550  15.201  -1.907  1.00  0.00           C  
ATOM    225  O   ASN A  89       4.972  15.489  -0.859  1.00  0.00           O  
ATOM    226  CB  ASN A  89       7.455  16.774  -2.264  1.00  0.00           C  
ATOM    227  CG  ASN A  89       8.856  17.037  -1.724  1.00  0.00           C  
ATOM    228  OD1 ASN A  89       9.118  16.814  -0.541  1.00  0.00           O  
ATOM    229  ND2 ASN A  89       9.778  17.501  -2.522  1.00  0.00           N  
ATOM    230  H   ASN A  89       7.609  14.846  -4.014  1.00  0.00           H  
ATOM    231  HA  ASN A  89       7.512  14.985  -1.093  1.00  0.00           H  
ATOM    232  HB2 ASN A  89       7.436  16.977  -3.324  1.00  0.00           H  
ATOM    233  HB3 ASN A  89       6.751  17.422  -1.762  1.00  0.00           H  
ATOM    234 HD21 ASN A  89       9.567  17.678  -3.462  1.00  0.00           H  
ATOM    235 HD22 ASN A  89      10.681  17.671  -2.182  1.00  0.00           H  
ATOM    236  N   THR A  90       4.914  14.780  -2.998  1.00  0.00           N  
ATOM    237  CA  THR A  90       3.463  14.632  -3.020  1.00  0.00           C  
ATOM    238  C   THR A  90       3.071  13.158  -2.997  1.00  0.00           C  
ATOM    239  O   THR A  90       3.851  12.298  -3.406  1.00  0.00           O  
ATOM    240  CB  THR A  90       2.891  15.292  -4.276  1.00  0.00           C  
ATOM    241  OG1 THR A  90       3.047  14.415  -5.383  1.00  0.00           O  
ATOM    242  CG2 THR A  90       3.635  16.599  -4.551  1.00  0.00           C  
ATOM    243  H   THR A  90       5.432  14.569  -3.802  1.00  0.00           H  
ATOM    244  HA  THR A  90       3.050  15.118  -2.155  1.00  0.00           H  
ATOM    245  HB  THR A  90       1.844  15.504  -4.128  1.00  0.00           H  
ATOM    246  HG1 THR A  90       3.012  14.940  -6.185  1.00  0.00           H  
ATOM    247 HG21 THR A  90       3.938  17.045  -3.615  1.00  0.00           H  
ATOM    248 HG22 THR A  90       2.984  17.280  -5.080  1.00  0.00           H  
ATOM    249 HG23 THR A  90       4.509  16.397  -5.152  1.00  0.00           H  
ATOM    250  N   VAL A  91       1.853  12.872  -2.531  1.00  0.00           N  
ATOM    251  CA  VAL A  91       1.363  11.492  -2.479  1.00  0.00           C  
ATOM    252  C   VAL A  91       0.185  11.312  -3.436  1.00  0.00           C  
ATOM    253  O   VAL A  91      -0.627  12.221  -3.607  1.00  0.00           O  
ATOM    254  CB  VAL A  91       0.939  11.127  -1.050  1.00  0.00           C  
ATOM    255  CG1 VAL A  91      -0.531  11.488  -0.831  1.00  0.00           C  
ATOM    256  CG2 VAL A  91       1.125   9.624  -0.836  1.00  0.00           C  
ATOM    257  H   VAL A  91       1.260  13.599  -2.231  1.00  0.00           H  
ATOM    258  HA  VAL A  91       2.159  10.827  -2.782  1.00  0.00           H  
ATOM    259  HB  VAL A  91       1.550  11.671  -0.345  1.00  0.00           H  
ATOM    260 HG11 VAL A  91      -0.734  11.539   0.229  1.00  0.00           H  
ATOM    261 HG12 VAL A  91      -1.160  10.733  -1.281  1.00  0.00           H  
ATOM    262 HG13 VAL A  91      -0.739  12.443  -1.282  1.00  0.00           H  
ATOM    263 HG21 VAL A  91       0.431   9.279  -0.084  1.00  0.00           H  
ATOM    264 HG22 VAL A  91       2.135   9.430  -0.511  1.00  0.00           H  
ATOM    265 HG23 VAL A  91       0.938   9.102  -1.762  1.00  0.00           H  
ATOM    266  N   THR A  92       0.111  10.142  -4.070  1.00  0.00           N  
ATOM    267  CA  THR A  92      -0.963   9.862  -5.023  1.00  0.00           C  
ATOM    268  C   THR A  92      -1.778   8.642  -4.600  1.00  0.00           C  
ATOM    269  O   THR A  92      -1.278   7.516  -4.611  1.00  0.00           O  
ATOM    270  CB  THR A  92      -0.369   9.618  -6.411  1.00  0.00           C  
ATOM    271  OG1 THR A  92       0.999  10.002  -6.413  1.00  0.00           O  
ATOM    272  CG2 THR A  92      -1.133  10.442  -7.449  1.00  0.00           C  
ATOM    273  H   THR A  92       0.798   9.465  -3.901  1.00  0.00           H  
ATOM    274  HA  THR A  92      -1.621  10.716  -5.075  1.00  0.00           H  
ATOM    275  HB  THR A  92      -0.449   8.571  -6.660  1.00  0.00           H  
ATOM    276  HG1 THR A  92       1.257  10.179  -7.320  1.00  0.00           H  
ATOM    277 HG21 THR A  92      -2.187  10.216  -7.382  1.00  0.00           H  
ATOM    278 HG22 THR A  92      -0.775  10.198  -8.438  1.00  0.00           H  
ATOM    279 HG23 THR A  92      -0.978  11.495  -7.259  1.00  0.00           H  
ATOM    280  N   LEU A  93      -3.038   8.873  -4.234  1.00  0.00           N  
ATOM    281  CA  LEU A  93      -3.922   7.788  -3.816  1.00  0.00           C  
ATOM    282  C   LEU A  93      -5.267   7.896  -4.531  1.00  0.00           C  
ATOM    283  O   LEU A  93      -5.956   8.913  -4.438  1.00  0.00           O  
ATOM    284  CB  LEU A  93      -4.102   7.826  -2.287  1.00  0.00           C  
ATOM    285  CG  LEU A  93      -5.521   7.402  -1.865  1.00  0.00           C  
ATOM    286  CD1 LEU A  93      -5.858   6.021  -2.437  1.00  0.00           C  
ATOM    287  CD2 LEU A  93      -5.581   7.333  -0.338  1.00  0.00           C  
ATOM    288  H   LEU A  93      -3.381   9.792  -4.246  1.00  0.00           H  
ATOM    289  HA  LEU A  93      -3.463   6.849  -4.087  1.00  0.00           H  
ATOM    290  HB2 LEU A  93      -3.388   7.155  -1.836  1.00  0.00           H  
ATOM    291  HB3 LEU A  93      -3.914   8.832  -1.936  1.00  0.00           H  
ATOM    292  HG  LEU A  93      -6.242   8.126  -2.214  1.00  0.00           H  
ATOM    293 HD11 LEU A  93      -6.216   5.383  -1.642  1.00  0.00           H  
ATOM    294 HD12 LEU A  93      -4.976   5.583  -2.876  1.00  0.00           H  
ATOM    295 HD13 LEU A  93      -6.626   6.119  -3.189  1.00  0.00           H  
ATOM    296 HD21 LEU A  93      -6.423   7.911   0.016  1.00  0.00           H  
ATOM    297 HD22 LEU A  93      -4.668   7.737   0.076  1.00  0.00           H  
ATOM    298 HD23 LEU A  93      -5.693   6.305  -0.028  1.00  0.00           H  
ATOM    299  N   ILE A  94      -5.626   6.839  -5.247  1.00  0.00           N  
ATOM    300  CA  ILE A  94      -6.887   6.817  -5.983  1.00  0.00           C  
ATOM    301  C   ILE A  94      -7.493   5.415  -5.997  1.00  0.00           C  
ATOM    302  O   ILE A  94      -6.823   4.440  -6.346  1.00  0.00           O  
ATOM    303  CB  ILE A  94      -6.655   7.283  -7.421  1.00  0.00           C  
ATOM    304  CG1 ILE A  94      -5.150   7.405  -7.681  1.00  0.00           C  
ATOM    305  CG2 ILE A  94      -7.318   8.645  -7.628  1.00  0.00           C  
ATOM    306  CD1 ILE A  94      -4.910   7.720  -9.158  1.00  0.00           C  
ATOM    307  H   ILE A  94      -5.023   6.068  -5.275  1.00  0.00           H  
ATOM    308  HA  ILE A  94      -7.582   7.497  -5.509  1.00  0.00           H  
ATOM    309  HB  ILE A  94      -7.084   6.565  -8.106  1.00  0.00           H  
ATOM    310 HG12 ILE A  94      -4.744   8.200  -7.071  1.00  0.00           H  
ATOM    311 HG13 ILE A  94      -4.664   6.474  -7.429  1.00  0.00           H  
ATOM    312 HG21 ILE A  94      -7.154   8.975  -8.644  1.00  0.00           H  
ATOM    313 HG22 ILE A  94      -6.889   9.362  -6.944  1.00  0.00           H  
ATOM    314 HG23 ILE A  94      -8.378   8.562  -7.443  1.00  0.00           H  
ATOM    315 HD11 ILE A  94      -4.341   6.920  -9.608  1.00  0.00           H  
ATOM    316 HD12 ILE A  94      -4.359   8.645  -9.244  1.00  0.00           H  
ATOM    317 HD13 ILE A  94      -5.858   7.816  -9.666  1.00  0.00           H  
ATOM    318  N   GLY A  95      -8.763   5.321  -5.614  1.00  0.00           N  
ATOM    319  CA  GLY A  95      -9.452   4.033  -5.586  1.00  0.00           C  
ATOM    320  C   GLY A  95     -10.895   4.190  -5.116  1.00  0.00           C  
ATOM    321  O   GLY A  95     -11.429   5.298  -5.078  1.00  0.00           O  
ATOM    322  H   GLY A  95      -9.240   6.131  -5.337  1.00  0.00           H  
ATOM    323  HA2 GLY A  95      -9.447   3.608  -6.580  1.00  0.00           H  
ATOM    324  HA3 GLY A  95      -8.932   3.369  -4.911  1.00  0.00           H  
ATOM    325  N   ASP A  96     -11.518   3.068  -4.760  1.00  0.00           N  
ATOM    326  CA  ASP A  96     -12.901   3.077  -4.289  1.00  0.00           C  
ATOM    327  C   ASP A  96     -12.989   2.466  -2.893  1.00  0.00           C  
ATOM    328  O   ASP A  96     -12.525   1.348  -2.667  1.00  0.00           O  
ATOM    329  CB  ASP A  96     -13.784   2.281  -5.253  1.00  0.00           C  
ATOM    330  CG  ASP A  96     -12.953   1.784  -6.432  1.00  0.00           C  
ATOM    331  OD1 ASP A  96     -12.330   2.608  -7.081  1.00  0.00           O1-
ATOM    332  OD2 ASP A  96     -12.952   0.587  -6.668  1.00  0.00           O  
ATOM    333  H   ASP A  96     -11.038   2.215  -4.813  1.00  0.00           H  
ATOM    334  HA  ASP A  96     -13.256   4.095  -4.250  1.00  0.00           H  
ATOM    335  HB2 ASP A  96     -14.210   1.435  -4.733  1.00  0.00           H  
ATOM    336  HB3 ASP A  96     -14.578   2.915  -5.618  1.00  0.00           H  
ATOM    337  N   PHE A  97     -13.578   3.212  -1.961  1.00  0.00           N  
ATOM    338  CA  PHE A  97     -13.713   2.739  -0.584  1.00  0.00           C  
ATOM    339  C   PHE A  97     -15.179   2.449  -0.251  1.00  0.00           C  
ATOM    340  O   PHE A  97     -16.078   3.008  -0.876  1.00  0.00           O  
ATOM    341  CB  PHE A  97     -13.180   3.804   0.378  1.00  0.00           C  
ATOM    342  CG  PHE A  97     -11.718   3.551   0.659  1.00  0.00           C  
ATOM    343  CD1 PHE A  97     -10.811   3.455  -0.400  1.00  0.00           C  
ATOM    344  CD2 PHE A  97     -11.271   3.416   1.977  1.00  0.00           C  
ATOM    345  CE1 PHE A  97      -9.455   3.225  -0.142  1.00  0.00           C  
ATOM    346  CE2 PHE A  97      -9.915   3.184   2.237  1.00  0.00           C  
ATOM    347  CZ  PHE A  97      -9.007   3.089   1.176  1.00  0.00           C  
ATOM    348  H   PHE A  97     -13.921   4.098  -2.204  1.00  0.00           H  
ATOM    349  HA  PHE A  97     -13.133   1.842  -0.468  1.00  0.00           H  
ATOM    350  HB2 PHE A  97     -13.296   4.781  -0.070  1.00  0.00           H  
ATOM    351  HB3 PHE A  97     -13.739   3.763   1.302  1.00  0.00           H  
ATOM    352  HD1 PHE A  97     -11.155   3.561  -1.417  1.00  0.00           H  
ATOM    353  HD2 PHE A  97     -11.971   3.490   2.793  1.00  0.00           H  
ATOM    354  HE1 PHE A  97      -8.755   3.154  -0.962  1.00  0.00           H  
ATOM    355  HE2 PHE A  97      -9.570   3.080   3.255  1.00  0.00           H  
ATOM    356  HZ  PHE A  97      -7.960   2.911   1.376  1.00  0.00           H  
ATOM    357  N   PRO A  98     -15.442   1.603   0.720  1.00  0.00           N  
ATOM    358  CA  PRO A  98     -16.838   1.270   1.123  1.00  0.00           C  
ATOM    359  C   PRO A  98     -17.446   2.352   2.010  1.00  0.00           C  
ATOM    360  O   PRO A  98     -18.611   2.718   1.851  1.00  0.00           O  
ATOM    361  CB  PRO A  98     -16.672  -0.032   1.901  1.00  0.00           C  
ATOM    362  CG  PRO A  98     -15.319   0.072   2.519  1.00  0.00           C  
ATOM    363  CD  PRO A  98     -14.457   0.865   1.533  1.00  0.00           C  
ATOM    364  HA  PRO A  98     -17.451   1.101   0.258  1.00  0.00           H  
ATOM    365  HB2 PRO A  98     -17.434  -0.112   2.665  1.00  0.00           H  
ATOM    366  HB3 PRO A  98     -16.712  -0.878   1.235  1.00  0.00           H  
ATOM    367  HG2 PRO A  98     -15.383   0.593   3.465  1.00  0.00           H  
ATOM    368  HG3 PRO A  98     -14.898  -0.911   2.661  1.00  0.00           H  
ATOM    369  HD2 PRO A  98     -13.804   1.545   2.061  1.00  0.00           H  
ATOM    370  HD3 PRO A  98     -13.891   0.190   0.912  1.00  0.00           H  
ATOM    371  N   ASP A  99     -16.646   2.850   2.948  1.00  0.00           N  
ATOM    372  CA  ASP A  99     -17.102   3.887   3.866  1.00  0.00           C  
ATOM    373  C   ASP A  99     -16.146   5.072   3.852  1.00  0.00           C  
ATOM    374  O   ASP A  99     -15.091   5.024   3.219  1.00  0.00           O  
ATOM    375  CB  ASP A  99     -17.194   3.322   5.286  1.00  0.00           C  
ATOM    376  CG  ASP A  99     -18.079   4.217   6.147  1.00  0.00           C  
ATOM    377  OD1 ASP A  99     -19.259   4.309   5.852  1.00  0.00           O  
ATOM    378  OD2 ASP A  99     -17.564   4.797   7.088  1.00  0.00           O1-
ATOM    379  H   ASP A  99     -15.733   2.503   3.030  1.00  0.00           H  
ATOM    380  HA  ASP A  99     -18.081   4.223   3.562  1.00  0.00           H  
ATOM    381  HB2 ASP A  99     -17.616   2.328   5.250  1.00  0.00           H  
ATOM    382  HB3 ASP A  99     -16.206   3.275   5.718  1.00  0.00           H  
ATOM    383  N   GLU A 100     -16.525   6.137   4.547  1.00  0.00           N  
ATOM    384  CA  GLU A 100     -15.696   7.333   4.602  1.00  0.00           C  
ATOM    385  C   GLU A 100     -14.779   7.302   5.824  1.00  0.00           C  
ATOM    386  O   GLU A 100     -13.632   7.735   5.759  1.00  0.00           O  
ATOM    387  CB  GLU A 100     -16.587   8.576   4.648  1.00  0.00           C  
ATOM    388  CG  GLU A 100     -17.093   8.803   6.075  1.00  0.00           C  
ATOM    389  CD  GLU A 100     -18.288   9.749   6.058  1.00  0.00           C  
ATOM    390  OE1 GLU A 100     -18.116  10.884   5.644  1.00  0.00           O1-
ATOM    391  OE2 GLU A 100     -19.359   9.325   6.460  1.00  0.00           O  
ATOM    392  H   GLU A 100     -17.379   6.120   5.028  1.00  0.00           H  
ATOM    393  HA  GLU A 100     -15.087   7.376   3.712  1.00  0.00           H  
ATOM    394  HB2 GLU A 100     -16.019   9.433   4.324  1.00  0.00           H  
ATOM    395  HB3 GLU A 100     -17.431   8.435   3.988  1.00  0.00           H  
ATOM    396  HG2 GLU A 100     -17.391   7.858   6.504  1.00  0.00           H  
ATOM    397  HG3 GLU A 100     -16.303   9.236   6.671  1.00  0.00           H  
ATOM    398  N   ALA A 101     -15.288   6.774   6.929  1.00  0.00           N  
ATOM    399  CA  ALA A 101     -14.497   6.681   8.155  1.00  0.00           C  
ATOM    400  C   ALA A 101     -13.284   5.780   7.931  1.00  0.00           C  
ATOM    401  O   ALA A 101     -12.250   5.931   8.581  1.00  0.00           O  
ATOM    402  CB  ALA A 101     -15.354   6.118   9.290  1.00  0.00           C  
ATOM    403  H   ALA A 101     -16.207   6.433   6.913  1.00  0.00           H  
ATOM    404  HA  ALA A 101     -14.156   7.668   8.428  1.00  0.00           H  
ATOM    405  HB1 ALA A 101     -14.724   5.582   9.985  1.00  0.00           H  
ATOM    406  HB2 ALA A 101     -16.095   5.446   8.883  1.00  0.00           H  
ATOM    407  HB3 ALA A 101     -15.848   6.929   9.805  1.00  0.00           H  
ATOM    408  N   ALA A 102     -13.430   4.848   6.998  1.00  0.00           N  
ATOM    409  CA  ALA A 102     -12.352   3.920   6.675  1.00  0.00           C  
ATOM    410  C   ALA A 102     -11.051   4.685   6.418  1.00  0.00           C  
ATOM    411  O   ALA A 102      -9.951   4.182   6.672  1.00  0.00           O  
ATOM    412  CB  ALA A 102     -12.727   3.100   5.438  1.00  0.00           C  
ATOM    413  H   ALA A 102     -14.286   4.797   6.523  1.00  0.00           H  
ATOM    414  HA  ALA A 102     -12.205   3.249   7.508  1.00  0.00           H  
ATOM    415  HB1 ALA A 102     -13.252   3.728   4.733  1.00  0.00           H  
ATOM    416  HB2 ALA A 102     -13.366   2.278   5.730  1.00  0.00           H  
ATOM    417  HB3 ALA A 102     -11.832   2.712   4.978  1.00  0.00           H  
ATOM    418  N   LYS A 103     -11.188   5.910   5.923  1.00  0.00           N  
ATOM    419  CA  LYS A 103     -10.023   6.738   5.643  1.00  0.00           C  
ATOM    420  C   LYS A 103      -9.285   7.072   6.937  1.00  0.00           C  
ATOM    421  O   LYS A 103      -8.061   7.168   6.954  1.00  0.00           O  
ATOM    422  CB  LYS A 103     -10.445   8.028   4.935  1.00  0.00           C  
ATOM    423  CG  LYS A 103     -11.009   9.018   5.957  1.00  0.00           C  
ATOM    424  CD  LYS A 103     -11.871  10.058   5.238  1.00  0.00           C  
ATOM    425  CE  LYS A 103     -11.003  10.866   4.270  1.00  0.00           C  
ATOM    426  NZ  LYS A 103     -11.704  12.131   3.914  1.00  0.00           N1+
ATOM    427  H   LYS A 103     -12.092   6.254   5.756  1.00  0.00           H  
ATOM    428  HA  LYS A 103      -9.356   6.190   4.995  1.00  0.00           H  
ATOM    429  HB2 LYS A 103      -9.584   8.466   4.446  1.00  0.00           H  
ATOM    430  HB3 LYS A 103     -11.201   7.801   4.199  1.00  0.00           H  
ATOM    431  HG2 LYS A 103     -11.611   8.487   6.678  1.00  0.00           H  
ATOM    432  HG3 LYS A 103     -10.196   9.515   6.463  1.00  0.00           H  
ATOM    433  HD2 LYS A 103     -12.653   9.557   4.687  1.00  0.00           H  
ATOM    434  HD3 LYS A 103     -12.311  10.723   5.964  1.00  0.00           H  
ATOM    435  HE2 LYS A 103     -10.059  11.098   4.740  1.00  0.00           H  
ATOM    436  HE3 LYS A 103     -10.827  10.287   3.375  1.00  0.00           H  
ATOM    437  HZ1 LYS A 103     -12.706  11.933   3.723  1.00  0.00           H  
ATOM    438  HZ2 LYS A 103     -11.264  12.544   3.066  1.00  0.00           H  
ATOM    439  HZ3 LYS A 103     -11.631  12.803   4.705  1.00  0.00           H  
ATOM    440  N   ALA A 104     -10.041   7.260   8.014  1.00  0.00           N  
ATOM    441  CA  ALA A 104      -9.455   7.599   9.306  1.00  0.00           C  
ATOM    442  C   ALA A 104      -8.449   6.541   9.767  1.00  0.00           C  
ATOM    443  O   ALA A 104      -7.393   6.879  10.301  1.00  0.00           O  
ATOM    444  CB  ALA A 104     -10.560   7.737  10.355  1.00  0.00           C  
ATOM    445  H   ALA A 104     -11.016   7.190   7.939  1.00  0.00           H  
ATOM    446  HA  ALA A 104      -8.946   8.546   9.219  1.00  0.00           H  
ATOM    447  HB1 ALA A 104     -11.438   8.168   9.897  1.00  0.00           H  
ATOM    448  HB2 ALA A 104     -10.219   8.377  11.155  1.00  0.00           H  
ATOM    449  HB3 ALA A 104     -10.804   6.762  10.752  1.00  0.00           H  
ATOM    450  N   ALA A 105      -8.780   5.267   9.573  1.00  0.00           N  
ATOM    451  CA  ALA A 105      -7.888   4.186   9.993  1.00  0.00           C  
ATOM    452  C   ALA A 105      -6.578   4.223   9.210  1.00  0.00           C  
ATOM    453  O   ALA A 105      -5.509   3.945   9.754  1.00  0.00           O  
ATOM    454  CB  ALA A 105      -8.571   2.834   9.781  1.00  0.00           C  
ATOM    455  H   ALA A 105      -9.634   5.042   9.148  1.00  0.00           H  
ATOM    456  HA  ALA A 105      -7.668   4.302  11.044  1.00  0.00           H  
ATOM    457  HB1 ALA A 105      -8.246   2.409   8.842  1.00  0.00           H  
ATOM    458  HB2 ALA A 105      -9.642   2.972   9.762  1.00  0.00           H  
ATOM    459  HB3 ALA A 105      -8.308   2.167  10.588  1.00  0.00           H  
ATOM    460  N   LEU A 106      -6.671   4.576   7.935  1.00  0.00           N  
ATOM    461  CA  LEU A 106      -5.473   4.651   7.101  1.00  0.00           C  
ATOM    462  C   LEU A 106      -4.744   5.971   7.343  1.00  0.00           C  
ATOM    463  O   LEU A 106      -3.529   5.999   7.544  1.00  0.00           O  
ATOM    464  CB  LEU A 106      -5.824   4.513   5.619  1.00  0.00           C  
ATOM    465  CG  LEU A 106      -4.980   3.393   4.995  1.00  0.00           C  
ATOM    466  CD1 LEU A 106      -5.299   3.289   3.503  1.00  0.00           C  
ATOM    467  CD2 LEU A 106      -3.486   3.700   5.174  1.00  0.00           C  
ATOM    468  H   LEU A 106      -7.564   4.793   7.580  1.00  0.00           H  
ATOM    469  HA  LEU A 106      -4.816   3.840   7.380  1.00  0.00           H  
ATOM    470  HB2 LEU A 106      -6.874   4.274   5.518  1.00  0.00           H  
ATOM    471  HB3 LEU A 106      -5.614   5.444   5.111  1.00  0.00           H  
ATOM    472  HG  LEU A 106      -5.217   2.456   5.478  1.00  0.00           H  
ATOM    473 HD11 LEU A 106      -4.820   4.099   2.975  1.00  0.00           H  
ATOM    474 HD12 LEU A 106      -6.368   3.346   3.359  1.00  0.00           H  
ATOM    475 HD13 LEU A 106      -4.935   2.346   3.122  1.00  0.00           H  
ATOM    476 HD21 LEU A 106      -3.365   4.720   5.508  1.00  0.00           H  
ATOM    477 HD22 LEU A 106      -2.975   3.568   4.232  1.00  0.00           H  
ATOM    478 HD23 LEU A 106      -3.063   3.028   5.910  1.00  0.00           H  
ATOM    479  N   MET A 107      -5.498   7.063   7.313  1.00  0.00           N  
ATOM    480  CA  MET A 107      -4.921   8.384   7.528  1.00  0.00           C  
ATOM    481  C   MET A 107      -4.004   8.376   8.748  1.00  0.00           C  
ATOM    482  O   MET A 107      -2.876   8.863   8.687  1.00  0.00           O  
ATOM    483  CB  MET A 107      -6.029   9.421   7.721  1.00  0.00           C  
ATOM    484  CG  MET A 107      -6.479   9.952   6.358  1.00  0.00           C  
ATOM    485  SD  MET A 107      -7.764  11.204   6.593  1.00  0.00           S  
ATOM    486  CE  MET A 107      -6.702  12.659   6.416  1.00  0.00           C  
ATOM    487  H   MET A 107      -6.455   6.969   7.136  1.00  0.00           H  
ATOM    488  HA  MET A 107      -4.339   8.652   6.660  1.00  0.00           H  
ATOM    489  HB2 MET A 107      -6.867   8.961   8.224  1.00  0.00           H  
ATOM    490  HB3 MET A 107      -5.656  10.239   8.319  1.00  0.00           H  
ATOM    491  HG2 MET A 107      -5.635  10.395   5.845  1.00  0.00           H  
ATOM    492  HG3 MET A 107      -6.873   9.138   5.767  1.00  0.00           H  
ATOM    493  HE1 MET A 107      -6.334  12.713   5.401  1.00  0.00           H  
ATOM    494  HE2 MET A 107      -5.868  12.582   7.095  1.00  0.00           H  
ATOM    495  HE3 MET A 107      -7.271  13.549   6.647  1.00  0.00           H  
ATOM    496  N   THR A 108      -4.487   7.816   9.856  1.00  0.00           N  
ATOM    497  CA  THR A 108      -3.683   7.754  11.072  1.00  0.00           C  
ATOM    498  C   THR A 108      -2.309   7.177  10.758  1.00  0.00           C  
ATOM    499  O   THR A 108      -1.353   7.367  11.511  1.00  0.00           O  
ATOM    500  CB  THR A 108      -4.377   6.883  12.121  1.00  0.00           C  
ATOM    501  OG1 THR A 108      -5.487   6.224  11.529  1.00  0.00           O  
ATOM    502  CG2 THR A 108      -4.859   7.760  13.278  1.00  0.00           C  
ATOM    503  H   THR A 108      -5.390   7.435   9.857  1.00  0.00           H  
ATOM    504  HA  THR A 108      -3.564   8.752  11.467  1.00  0.00           H  
ATOM    505  HB  THR A 108      -3.681   6.149  12.497  1.00  0.00           H  
ATOM    506  HG1 THR A 108      -6.262   6.411  12.063  1.00  0.00           H  
ATOM    507 HG21 THR A 108      -4.006   8.199  13.776  1.00  0.00           H  
ATOM    508 HG22 THR A 108      -5.413   7.155  13.981  1.00  0.00           H  
ATOM    509 HG23 THR A 108      -5.495   8.543  12.896  1.00  0.00           H  
ATOM    510  N   ALA A 109      -2.222   6.476   9.634  1.00  0.00           N  
ATOM    511  CA  ALA A 109      -0.963   5.878   9.213  1.00  0.00           C  
ATOM    512  C   ALA A 109      -0.072   6.936   8.576  1.00  0.00           C  
ATOM    513  O   ALA A 109       1.138   6.963   8.801  1.00  0.00           O  
ATOM    514  CB  ALA A 109      -1.228   4.757   8.206  1.00  0.00           C  
ATOM    515  H   ALA A 109      -3.019   6.365   9.078  1.00  0.00           H  
ATOM    516  HA  ALA A 109      -0.461   5.464  10.075  1.00  0.00           H  
ATOM    517  HB1 ALA A 109      -2.160   4.269   8.448  1.00  0.00           H  
ATOM    518  HB2 ALA A 109      -0.424   4.036   8.249  1.00  0.00           H  
ATOM    519  HB3 ALA A 109      -1.287   5.172   7.211  1.00  0.00           H  
ATOM    520  N   LEU A 110      -0.683   7.812   7.782  1.00  0.00           N  
ATOM    521  CA  LEU A 110       0.061   8.876   7.119  1.00  0.00           C  
ATOM    522  C   LEU A 110       0.777   9.749   8.143  1.00  0.00           C  
ATOM    523  O   LEU A 110       1.865  10.261   7.883  1.00  0.00           O  
ATOM    524  CB  LEU A 110      -0.887   9.743   6.288  1.00  0.00           C  
ATOM    525  CG  LEU A 110      -1.072   9.116   4.906  1.00  0.00           C  
ATOM    526  CD1 LEU A 110      -2.432   9.521   4.337  1.00  0.00           C  
ATOM    527  CD2 LEU A 110       0.036   9.607   3.971  1.00  0.00           C  
ATOM    528  H   LEU A 110      -1.652   7.740   7.642  1.00  0.00           H  
ATOM    529  HA  LEU A 110       0.795   8.434   6.461  1.00  0.00           H  
ATOM    530  HB2 LEU A 110      -1.844   9.808   6.787  1.00  0.00           H  
ATOM    531  HB3 LEU A 110      -0.468  10.732   6.178  1.00  0.00           H  
ATOM    532  HG  LEU A 110      -1.024   8.042   4.993  1.00  0.00           H  
ATOM    533 HD11 LEU A 110      -2.374   9.561   3.259  1.00  0.00           H  
ATOM    534 HD12 LEU A 110      -2.707  10.494   4.718  1.00  0.00           H  
ATOM    535 HD13 LEU A 110      -3.176   8.795   4.629  1.00  0.00           H  
ATOM    536 HD21 LEU A 110      -0.269  10.533   3.508  1.00  0.00           H  
ATOM    537 HD22 LEU A 110       0.217   8.864   3.208  1.00  0.00           H  
ATOM    538 HD23 LEU A 110       0.941   9.768   4.539  1.00  0.00           H  
ATOM    539  N   ASN A 111       0.160   9.918   9.308  1.00  0.00           N  
ATOM    540  CA  ASN A 111       0.752  10.734  10.360  1.00  0.00           C  
ATOM    541  C   ASN A 111       2.241  10.433  10.497  1.00  0.00           C  
ATOM    542  O   ASN A 111       2.995  11.225  11.063  1.00  0.00           O  
ATOM    543  CB  ASN A 111       0.051  10.466  11.692  1.00  0.00           C  
ATOM    544  CG  ASN A 111      -0.848  11.644  12.056  1.00  0.00           C  
ATOM    545  OD1 ASN A 111      -2.050  11.612  11.796  1.00  0.00           O  
ATOM    546  ND2 ASN A 111      -0.332  12.688  12.645  1.00  0.00           N  
ATOM    547  H   ASN A 111      -0.708   9.488   9.462  1.00  0.00           H  
ATOM    548  HA  ASN A 111       0.627  11.776  10.106  1.00  0.00           H  
ATOM    549  HB2 ASN A 111      -0.549   9.572  11.608  1.00  0.00           H  
ATOM    550  HB3 ASN A 111       0.791  10.329  12.467  1.00  0.00           H  
ATOM    551 HD21 ASN A 111       0.626  12.712  12.851  1.00  0.00           H  
ATOM    552 HD22 ASN A 111      -0.903  13.449  12.881  1.00  0.00           H  
ATOM    553  N   GLY A 112       2.659   9.284   9.974  1.00  0.00           N  
ATOM    554  CA  GLY A 112       4.060   8.889  10.043  1.00  0.00           C  
ATOM    555  C   GLY A 112       4.864   9.514   8.908  1.00  0.00           C  
ATOM    556  O   GLY A 112       6.040   9.837   9.076  1.00  0.00           O  
ATOM    557  H   GLY A 112       2.015   8.690   9.534  1.00  0.00           H  
ATOM    558  HA2 GLY A 112       4.472   9.211  10.990  1.00  0.00           H  
ATOM    559  HA3 GLY A 112       4.128   7.813   9.971  1.00  0.00           H  
ATOM    560  N   LEU A 113       4.226   9.684   7.751  1.00  0.00           N  
ATOM    561  CA  LEU A 113       4.904  10.275   6.602  1.00  0.00           C  
ATOM    562  C   LEU A 113       4.690  11.785   6.571  1.00  0.00           C  
ATOM    563  O   LEU A 113       5.497  12.523   6.004  1.00  0.00           O  
ATOM    564  CB  LEU A 113       4.375   9.656   5.305  1.00  0.00           C  
ATOM    565  CG  LEU A 113       4.631   8.147   5.309  1.00  0.00           C  
ATOM    566  CD1 LEU A 113       3.358   7.414   5.736  1.00  0.00           C  
ATOM    567  CD2 LEU A 113       5.029   7.695   3.902  1.00  0.00           C  
ATOM    568  H   LEU A 113       3.287   9.413   7.667  1.00  0.00           H  
ATOM    569  HA  LEU A 113       5.962  10.075   6.678  1.00  0.00           H  
ATOM    570  HB2 LEU A 113       3.314   9.842   5.226  1.00  0.00           H  
ATOM    571  HB3 LEU A 113       4.881  10.102   4.462  1.00  0.00           H  
ATOM    572  HG  LEU A 113       5.427   7.917   6.001  1.00  0.00           H  
ATOM    573 HD11 LEU A 113       3.061   7.750   6.719  1.00  0.00           H  
ATOM    574 HD12 LEU A 113       3.545   6.351   5.761  1.00  0.00           H  
ATOM    575 HD13 LEU A 113       2.567   7.624   5.031  1.00  0.00           H  
ATOM    576 HD21 LEU A 113       4.300   8.050   3.190  1.00  0.00           H  
ATOM    577 HD22 LEU A 113       5.069   6.616   3.869  1.00  0.00           H  
ATOM    578 HD23 LEU A 113       5.999   8.099   3.656  1.00  0.00           H  
ATOM    579  N   LEU A 114       3.601  12.239   7.185  1.00  0.00           N  
ATOM    580  CA  LEU A 114       3.292  13.665   7.224  1.00  0.00           C  
ATOM    581  C   LEU A 114       4.560  14.481   7.455  1.00  0.00           C  
ATOM    582  O   LEU A 114       5.103  14.501   8.560  1.00  0.00           O  
ATOM    583  CB  LEU A 114       2.291  13.951   8.350  1.00  0.00           C  
ATOM    584  CG  LEU A 114       0.913  14.287   7.767  1.00  0.00           C  
ATOM    585  CD1 LEU A 114       0.985  15.602   6.987  1.00  0.00           C  
ATOM    586  CD2 LEU A 114       0.459  13.162   6.831  1.00  0.00           C  
ATOM    587  H   LEU A 114       2.993  11.602   7.619  1.00  0.00           H  
ATOM    588  HA  LEU A 114       2.857  13.956   6.281  1.00  0.00           H  
ATOM    589  HB2 LEU A 114       2.209  13.080   8.982  1.00  0.00           H  
ATOM    590  HB3 LEU A 114       2.642  14.786   8.937  1.00  0.00           H  
ATOM    591  HG  LEU A 114       0.200  14.392   8.574  1.00  0.00           H  
ATOM    592 HD11 LEU A 114       0.729  15.422   5.953  1.00  0.00           H  
ATOM    593 HD12 LEU A 114       1.987  16.001   7.045  1.00  0.00           H  
ATOM    594 HD13 LEU A 114       0.290  16.311   7.411  1.00  0.00           H  
ATOM    595 HD21 LEU A 114       1.081  12.294   6.987  1.00  0.00           H  
ATOM    596 HD22 LEU A 114       0.547  13.489   5.807  1.00  0.00           H  
ATOM    597 HD23 LEU A 114      -0.570  12.911   7.043  1.00  0.00           H  
ATOM    598  N   ALA A 115       5.023  15.152   6.403  1.00  0.00           N  
ATOM    599  CA  ALA A 115       6.226  15.974   6.490  1.00  0.00           C  
ATOM    600  C   ALA A 115       5.876  17.445   6.276  1.00  0.00           C  
ATOM    601  O   ALA A 115       4.802  17.767   5.770  1.00  0.00           O  
ATOM    602  CB  ALA A 115       7.235  15.526   5.430  1.00  0.00           C  
ATOM    603  H   ALA A 115       4.545  15.100   5.550  1.00  0.00           H  
ATOM    604  HA  ALA A 115       6.667  15.854   7.468  1.00  0.00           H  
ATOM    605  HB1 ALA A 115       8.131  15.169   5.916  1.00  0.00           H  
ATOM    606  HB2 ALA A 115       7.480  16.361   4.791  1.00  0.00           H  
ATOM    607  HB3 ALA A 115       6.806  14.732   4.838  1.00  0.00           H  
ATOM    608  N   PRO A 116       6.757  18.336   6.650  1.00  0.00           N  
ATOM    609  CA  PRO A 116       6.530  19.803   6.495  1.00  0.00           C  
ATOM    610  C   PRO A 116       6.533  20.236   5.031  1.00  0.00           C  
ATOM    611  O   PRO A 116       7.422  19.865   4.265  1.00  0.00           O  
ATOM    612  CB  PRO A 116       7.696  20.441   7.256  1.00  0.00           C  
ATOM    613  CG  PRO A 116       8.766  19.401   7.296  1.00  0.00           C  
ATOM    614  CD  PRO A 116       8.063  18.045   7.261  1.00  0.00           C  
ATOM    615  HA  PRO A 116       5.601  20.086   6.962  1.00  0.00           H  
ATOM    616  HB2 PRO A 116       8.045  21.320   6.733  1.00  0.00           H  
ATOM    617  HB3 PRO A 116       7.392  20.697   8.259  1.00  0.00           H  
ATOM    618  HG2 PRO A 116       9.417  19.507   6.438  1.00  0.00           H  
ATOM    619  HG3 PRO A 116       9.335  19.490   8.208  1.00  0.00           H  
ATOM    620  HD2 PRO A 116       8.624  17.347   6.655  1.00  0.00           H  
ATOM    621  HD3 PRO A 116       7.930  17.661   8.261  1.00  0.00           H  
ATOM    622  N   GLY A 117       5.534  21.027   4.652  1.00  0.00           N  
ATOM    623  CA  GLY A 117       5.430  21.510   3.280  1.00  0.00           C  
ATOM    624  C   GLY A 117       5.081  20.374   2.325  1.00  0.00           C  
ATOM    625  O   GLY A 117       5.156  20.530   1.107  1.00  0.00           O  
ATOM    626  H   GLY A 117       4.856  21.293   5.308  1.00  0.00           H  
ATOM    627  HA2 GLY A 117       4.660  22.267   3.229  1.00  0.00           H  
ATOM    628  HA3 GLY A 117       6.375  21.941   2.983  1.00  0.00           H  
ATOM    629  N   VAL A 118       4.698  19.231   2.885  1.00  0.00           N  
ATOM    630  CA  VAL A 118       4.341  18.076   2.068  1.00  0.00           C  
ATOM    631  C   VAL A 118       2.936  18.236   1.496  1.00  0.00           C  
ATOM    632  O   VAL A 118       2.002  18.601   2.209  1.00  0.00           O  
ATOM    633  CB  VAL A 118       4.408  16.798   2.909  1.00  0.00           C  
ATOM    634  CG1 VAL A 118       3.143  16.680   3.764  1.00  0.00           C  
ATOM    635  CG2 VAL A 118       4.510  15.585   1.982  1.00  0.00           C  
ATOM    636  H   VAL A 118       4.657  19.162   3.861  1.00  0.00           H  
ATOM    637  HA  VAL A 118       5.044  17.992   1.253  1.00  0.00           H  
ATOM    638  HB  VAL A 118       5.274  16.837   3.553  1.00  0.00           H  
ATOM    639 HG11 VAL A 118       2.328  16.321   3.153  1.00  0.00           H  
ATOM    640 HG12 VAL A 118       2.891  17.649   4.170  1.00  0.00           H  
ATOM    641 HG13 VAL A 118       3.319  15.987   4.572  1.00  0.00           H  
ATOM    642 HG21 VAL A 118       3.722  15.628   1.244  1.00  0.00           H  
ATOM    643 HG22 VAL A 118       4.410  14.680   2.562  1.00  0.00           H  
ATOM    644 HG23 VAL A 118       5.469  15.591   1.486  1.00  0.00           H  
ATOM    645  N   ASN A 119       2.794  17.957   0.205  1.00  0.00           N  
ATOM    646  CA  ASN A 119       1.498  18.068  -0.452  1.00  0.00           C  
ATOM    647  C   ASN A 119       0.807  16.710  -0.491  1.00  0.00           C  
ATOM    648  O   ASN A 119       1.463  15.670  -0.581  1.00  0.00           O  
ATOM    649  CB  ASN A 119       1.676  18.596  -1.877  1.00  0.00           C  
ATOM    650  CG  ASN A 119       0.672  19.712  -2.148  1.00  0.00           C  
ATOM    651  OD1 ASN A 119      -0.535  19.503  -2.032  1.00  0.00           O  
ATOM    652  ND2 ASN A 119       1.102  20.891  -2.505  1.00  0.00           N  
ATOM    653  H   ASN A 119       3.574  17.668  -0.315  1.00  0.00           H  
ATOM    654  HA  ASN A 119       0.882  18.760   0.102  1.00  0.00           H  
ATOM    655  HB2 ASN A 119       2.679  18.979  -1.995  1.00  0.00           H  
ATOM    656  HB3 ASN A 119       1.514  17.792  -2.579  1.00  0.00           H  
ATOM    657 HD21 ASN A 119       2.063  21.055  -2.598  1.00  0.00           H  
ATOM    658 HD22 ASN A 119       0.463  21.613  -2.681  1.00  0.00           H  
ATOM    659  N   VAL A 120      -0.521  16.721  -0.429  1.00  0.00           N  
ATOM    660  CA  VAL A 120      -1.284  15.481  -0.462  1.00  0.00           C  
ATOM    661  C   VAL A 120      -2.276  15.507  -1.617  1.00  0.00           C  
ATOM    662  O   VAL A 120      -2.954  16.510  -1.841  1.00  0.00           O  
ATOM    663  CB  VAL A 120      -2.037  15.296   0.856  1.00  0.00           C  
ATOM    664  CG1 VAL A 120      -2.875  14.017   0.790  1.00  0.00           C  
ATOM    665  CG2 VAL A 120      -1.033  15.187   2.005  1.00  0.00           C  
ATOM    666  H   VAL A 120      -1.003  17.571  -0.365  1.00  0.00           H  
ATOM    667  HA  VAL A 120      -0.611  14.652  -0.598  1.00  0.00           H  
ATOM    668  HB  VAL A 120      -2.688  16.143   1.020  1.00  0.00           H  
ATOM    669 HG11 VAL A 120      -2.394  13.305   0.136  1.00  0.00           H  
ATOM    670 HG12 VAL A 120      -3.858  14.250   0.408  1.00  0.00           H  
ATOM    671 HG13 VAL A 120      -2.965  13.595   1.779  1.00  0.00           H  
ATOM    672 HG21 VAL A 120      -1.154  14.235   2.499  1.00  0.00           H  
ATOM    673 HG22 VAL A 120      -1.209  15.985   2.712  1.00  0.00           H  
ATOM    674 HG23 VAL A 120      -0.029  15.267   1.614  1.00  0.00           H  
ATOM    675  N   ILE A 121      -2.370  14.396  -2.337  1.00  0.00           N  
ATOM    676  CA  ILE A 121      -3.297  14.301  -3.454  1.00  0.00           C  
ATOM    677  C   ILE A 121      -3.972  12.937  -3.435  1.00  0.00           C  
ATOM    678  O   ILE A 121      -3.605  12.039  -4.193  1.00  0.00           O  
ATOM    679  CB  ILE A 121      -2.552  14.488  -4.777  1.00  0.00           C  
ATOM    680  CG1 ILE A 121      -1.611  15.691  -4.668  1.00  0.00           C  
ATOM    681  CG2 ILE A 121      -3.560  14.732  -5.901  1.00  0.00           C  
ATOM    682  CD1 ILE A 121      -0.868  15.883  -5.992  1.00  0.00           C  
ATOM    683  H   ILE A 121      -1.823  13.617  -2.112  1.00  0.00           H  
ATOM    684  HA  ILE A 121      -4.049  15.072  -3.358  1.00  0.00           H  
ATOM    685  HB  ILE A 121      -1.979  13.599  -4.994  1.00  0.00           H  
ATOM    686 HG12 ILE A 121      -2.186  16.578  -4.446  1.00  0.00           H  
ATOM    687 HG13 ILE A 121      -0.895  15.519  -3.878  1.00  0.00           H  
ATOM    688 HG21 ILE A 121      -4.542  14.421  -5.577  1.00  0.00           H  
ATOM    689 HG22 ILE A 121      -3.271  14.164  -6.773  1.00  0.00           H  
ATOM    690 HG23 ILE A 121      -3.579  15.784  -6.146  1.00  0.00           H  
ATOM    691 HD11 ILE A 121       0.112  16.293  -5.799  1.00  0.00           H  
ATOM    692 HD12 ILE A 121      -1.424  16.560  -6.623  1.00  0.00           H  
ATOM    693 HD13 ILE A 121      -0.766  14.929  -6.490  1.00  0.00           H  
ATOM    694  N   ASP A 122      -4.954  12.794  -2.553  1.00  0.00           N  
ATOM    695  CA  ASP A 122      -5.679  11.538  -2.416  1.00  0.00           C  
ATOM    696  C   ASP A 122      -7.154  11.742  -2.724  1.00  0.00           C  
ATOM    697  O   ASP A 122      -7.845  12.469  -2.009  1.00  0.00           O  
ATOM    698  CB  ASP A 122      -5.529  11.009  -0.988  1.00  0.00           C  
ATOM    699  CG  ASP A 122      -6.182  11.976  -0.005  1.00  0.00           C  
ATOM    700  OD1 ASP A 122      -5.887  13.156  -0.082  1.00  0.00           O1-
ATOM    701  OD2 ASP A 122      -6.968  11.519   0.808  1.00  0.00           O  
ATOM    702  H   ASP A 122      -5.187  13.549  -1.972  1.00  0.00           H  
ATOM    703  HA  ASP A 122      -5.272  10.813  -3.103  1.00  0.00           H  
ATOM    704  HB2 ASP A 122      -6.007  10.043  -0.911  1.00  0.00           H  
ATOM    705  HB3 ASP A 122      -4.479  10.912  -0.749  1.00  0.00           H  
ATOM    706  N   GLN A 123      -7.633  11.095  -3.783  1.00  0.00           N  
ATOM    707  CA  GLN A 123      -9.032  11.210  -4.162  1.00  0.00           C  
ATOM    708  C   GLN A 123      -9.667   9.832  -4.229  1.00  0.00           C  
ATOM    709  O   GLN A 123      -9.422   9.066  -5.162  1.00  0.00           O  
ATOM    710  CB  GLN A 123      -9.145  11.872  -5.536  1.00  0.00           C  
ATOM    711  CG  GLN A 123      -8.504  13.263  -5.503  1.00  0.00           C  
ATOM    712  CD  GLN A 123      -9.583  14.332  -5.380  1.00  0.00           C  
ATOM    713  OE1 GLN A 123     -10.324  14.581  -6.331  1.00  0.00           O  
ATOM    714  NE2 GLN A 123      -9.719  14.982  -4.256  1.00  0.00           N  
ATOM    715  H   GLN A 123      -7.044  10.522  -4.311  1.00  0.00           H  
ATOM    716  HA  GLN A 123      -9.557  11.811  -3.436  1.00  0.00           H  
ATOM    717  HB2 GLN A 123      -8.636  11.257  -6.268  1.00  0.00           H  
ATOM    718  HB3 GLN A 123     -10.188  11.965  -5.805  1.00  0.00           H  
ATOM    719  HG2 GLN A 123      -7.835  13.331  -4.660  1.00  0.00           H  
ATOM    720  HG3 GLN A 123      -7.948  13.422  -6.415  1.00  0.00           H  
ATOM    721 HE21 GLN A 123      -9.129  14.781  -3.500  1.00  0.00           H  
ATOM    722 HE22 GLN A 123     -10.410  15.670  -4.169  1.00  0.00           H  
ATOM    723  N   ILE A 124     -10.476   9.525  -3.229  1.00  0.00           N  
ATOM    724  CA  ILE A 124     -11.149   8.237  -3.152  1.00  0.00           C  
ATOM    725  C   ILE A 124     -12.658   8.440  -3.152  1.00  0.00           C  
ATOM    726  O   ILE A 124     -13.163   9.390  -2.552  1.00  0.00           O  
ATOM    727  CB  ILE A 124     -10.707   7.498  -1.887  1.00  0.00           C  
ATOM    728  CG1 ILE A 124      -9.665   8.348  -1.148  1.00  0.00           C  
ATOM    729  CG2 ILE A 124     -10.088   6.155  -2.285  1.00  0.00           C  
ATOM    730  CD1 ILE A 124      -9.187   7.615   0.108  1.00  0.00           C  
ATOM    731  H   ILE A 124     -10.606  10.166  -2.501  1.00  0.00           H  
ATOM    732  HA  ILE A 124     -10.878   7.646  -4.013  1.00  0.00           H  
ATOM    733  HB  ILE A 124     -11.562   7.329  -1.247  1.00  0.00           H  
ATOM    734 HG12 ILE A 124      -8.821   8.527  -1.800  1.00  0.00           H  
ATOM    735 HG13 ILE A 124     -10.107   9.292  -0.863  1.00  0.00           H  
ATOM    736 HG21 ILE A 124      -9.226   6.328  -2.912  1.00  0.00           H  
ATOM    737 HG22 ILE A 124     -10.816   5.572  -2.829  1.00  0.00           H  
ATOM    738 HG23 ILE A 124      -9.787   5.616  -1.401  1.00  0.00           H  
ATOM    739 HD11 ILE A 124      -8.659   8.305   0.749  1.00  0.00           H  
ATOM    740 HD12 ILE A 124      -8.525   6.809  -0.177  1.00  0.00           H  
ATOM    741 HD13 ILE A 124     -10.039   7.212   0.635  1.00  0.00           H  
ATOM    742  N   HIS A 125     -13.374   7.547  -3.828  1.00  0.00           N  
ATOM    743  CA  HIS A 125     -14.827   7.642  -3.901  1.00  0.00           C  
ATOM    744  C   HIS A 125     -15.480   6.541  -3.076  1.00  0.00           C  
ATOM    745  O   HIS A 125     -14.896   5.477  -2.868  1.00  0.00           O  
ATOM    746  CB  HIS A 125     -15.282   7.525  -5.357  1.00  0.00           C  
ATOM    747  CG  HIS A 125     -15.379   8.897  -5.964  1.00  0.00           C  
ATOM    748  ND1 HIS A 125     -16.593   9.541  -6.146  1.00  0.00           N  
ATOM    749  CD2 HIS A 125     -14.422   9.760  -6.435  1.00  0.00           C  
ATOM    750  CE1 HIS A 125     -16.337  10.738  -6.705  1.00  0.00           C  
ATOM    751  NE2 HIS A 125     -15.029  10.922  -6.903  1.00  0.00           N  
ATOM    752  H   HIS A 125     -12.919   6.802  -4.274  1.00  0.00           H  
ATOM    753  HA  HIS A 125     -15.139   8.601  -3.516  1.00  0.00           H  
ATOM    754  HB2 HIS A 125     -14.568   6.934  -5.911  1.00  0.00           H  
ATOM    755  HB3 HIS A 125     -16.251   7.046  -5.394  1.00  0.00           H  
ATOM    756  HD1 HIS A 125     -17.477   9.189  -5.910  1.00  0.00           H  
ATOM    757  HD2 HIS A 125     -13.359   9.568  -6.442  1.00  0.00           H  
ATOM    758  HE1 HIS A 125     -17.096  11.460  -6.963  1.00  0.00           H  
ATOM    759  HE2 HIS A 125     -14.591  11.707  -7.294  1.00  0.00           H  
ATOM    760  N   VAL A 126     -16.698   6.801  -2.616  1.00  0.00           N  
ATOM    761  CA  VAL A 126     -17.429   5.822  -1.824  1.00  0.00           C  
ATOM    762  C   VAL A 126     -18.238   4.912  -2.743  1.00  0.00           C  
ATOM    763  O   VAL A 126     -18.755   5.354  -3.769  1.00  0.00           O  
ATOM    764  CB  VAL A 126     -18.351   6.530  -0.830  1.00  0.00           C  
ATOM    765  CG1 VAL A 126     -18.868   5.518   0.194  1.00  0.00           C  
ATOM    766  CG2 VAL A 126     -17.564   7.628  -0.105  1.00  0.00           C  
ATOM    767  H   VAL A 126     -17.117   7.663  -2.821  1.00  0.00           H  
ATOM    768  HA  VAL A 126     -16.720   5.223  -1.274  1.00  0.00           H  
ATOM    769  HB  VAL A 126     -19.185   6.969  -1.358  1.00  0.00           H  
ATOM    770 HG11 VAL A 126     -18.367   5.673   1.138  1.00  0.00           H  
ATOM    771 HG12 VAL A 126     -18.669   4.516  -0.158  1.00  0.00           H  
ATOM    772 HG13 VAL A 126     -19.932   5.649   0.325  1.00  0.00           H  
ATOM    773 HG21 VAL A 126     -17.727   7.546   0.960  1.00  0.00           H  
ATOM    774 HG22 VAL A 126     -17.898   8.596  -0.446  1.00  0.00           H  
ATOM    775 HG23 VAL A 126     -16.511   7.514  -0.316  1.00  0.00           H  
ATOM    776  N   ASP A 127     -18.336   3.638  -2.379  1.00  0.00           N  
ATOM    777  CA  ASP A 127     -19.077   2.678  -3.193  1.00  0.00           C  
ATOM    778  C   ASP A 127     -19.565   1.506  -2.342  1.00  0.00           C  
ATOM    779  O   ASP A 127     -18.964   0.431  -2.349  1.00  0.00           O  
ATOM    780  CB  ASP A 127     -18.177   2.158  -4.312  1.00  0.00           C  
ATOM    781  CG  ASP A 127     -18.331   3.030  -5.553  1.00  0.00           C  
ATOM    782  OD1 ASP A 127     -19.454   3.199  -5.999  1.00  0.00           O  
ATOM    783  OD2 ASP A 127     -17.323   3.519  -6.038  1.00  0.00           O1-
ATOM    784  H   ASP A 127     -17.908   3.340  -1.549  1.00  0.00           H  
ATOM    785  HA  ASP A 127     -19.926   3.174  -3.636  1.00  0.00           H  
ATOM    786  HB2 ASP A 127     -17.147   2.180  -3.983  1.00  0.00           H  
ATOM    787  HB3 ASP A 127     -18.457   1.144  -4.551  1.00  0.00           H  
ATOM    788  N   PRO A 128     -20.630   1.697  -1.610  1.00  0.00           N  
ATOM    789  CA  PRO A 128     -21.208   0.639  -0.726  1.00  0.00           C  
ATOM    790  C   PRO A 128     -21.514  -0.667  -1.463  1.00  0.00           C  
ATOM    791  O   PRO A 128     -21.944  -1.640  -0.846  1.00  0.00           O  
ATOM    792  CB  PRO A 128     -22.500   1.268  -0.191  1.00  0.00           C  
ATOM    793  CG  PRO A 128     -22.320   2.741  -0.339  1.00  0.00           C  
ATOM    794  CD  PRO A 128     -21.400   2.948  -1.539  1.00  0.00           C  
ATOM    795  HA  PRO A 128     -20.543   0.446   0.099  1.00  0.00           H  
ATOM    796  HB2 PRO A 128     -23.347   0.932  -0.774  1.00  0.00           H  
ATOM    797  HB3 PRO A 128     -22.635   1.016   0.850  1.00  0.00           H  
ATOM    798  HG2 PRO A 128     -23.279   3.214  -0.515  1.00  0.00           H  
ATOM    799  HG3 PRO A 128     -21.861   3.152   0.546  1.00  0.00           H  
ATOM    800  HD2 PRO A 128     -21.981   3.092  -2.440  1.00  0.00           H  
ATOM    801  HD3 PRO A 128     -20.740   3.784  -1.373  1.00  0.00           H  
ATOM    802  N   VAL A 129     -21.298  -0.694  -2.778  1.00  0.00           N  
ATOM    803  CA  VAL A 129     -21.567  -1.904  -3.554  1.00  0.00           C  
ATOM    804  C   VAL A 129     -20.281  -2.698  -3.772  1.00  0.00           C  
ATOM    805  O   VAL A 129     -20.245  -3.912  -3.564  1.00  0.00           O  
ATOM    806  CB  VAL A 129     -22.177  -1.533  -4.906  1.00  0.00           C  
ATOM    807  CG1 VAL A 129     -22.387  -2.799  -5.737  1.00  0.00           C  
ATOM    808  CG2 VAL A 129     -23.524  -0.842  -4.682  1.00  0.00           C  
ATOM    809  H   VAL A 129     -20.955   0.098  -3.240  1.00  0.00           H  
ATOM    810  HA  VAL A 129     -22.269  -2.519  -3.012  1.00  0.00           H  
ATOM    811  HB  VAL A 129     -21.510  -0.863  -5.430  1.00  0.00           H  
ATOM    812 HG11 VAL A 129     -23.157  -2.623  -6.472  1.00  0.00           H  
ATOM    813 HG12 VAL A 129     -22.684  -3.610  -5.090  1.00  0.00           H  
ATOM    814 HG13 VAL A 129     -21.465  -3.058  -6.238  1.00  0.00           H  
ATOM    815 HG21 VAL A 129     -23.649  -0.052  -5.406  1.00  0.00           H  
ATOM    816 HG22 VAL A 129     -23.553  -0.426  -3.686  1.00  0.00           H  
ATOM    817 HG23 VAL A 129     -24.321  -1.563  -4.794  1.00  0.00           H  
ATOM    818  N   VAL A 130     -19.222  -2.000  -4.170  1.00  0.00           N  
ATOM    819  CA  VAL A 130     -17.937  -2.657  -4.384  1.00  0.00           C  
ATOM    820  C   VAL A 130     -17.334  -2.999  -3.029  1.00  0.00           C  
ATOM    821  O   VAL A 130     -18.032  -2.966  -2.016  1.00  0.00           O  
ATOM    822  CB  VAL A 130     -16.976  -1.767  -5.185  1.00  0.00           C  
ATOM    823  CG1 VAL A 130     -17.711  -1.129  -6.368  1.00  0.00           C  
ATOM    824  CG2 VAL A 130     -16.404  -0.672  -4.281  1.00  0.00           C  
ATOM    825  H   VAL A 130     -19.322  -1.033  -4.293  1.00  0.00           H  
ATOM    826  HA  VAL A 130     -18.103  -3.574  -4.931  1.00  0.00           H  
ATOM    827  HB  VAL A 130     -16.167  -2.375  -5.562  1.00  0.00           H  
ATOM    828 HG11 VAL A 130     -18.611  -0.645  -6.023  1.00  0.00           H  
ATOM    829 HG12 VAL A 130     -17.969  -1.894  -7.085  1.00  0.00           H  
ATOM    830 HG13 VAL A 130     -17.069  -0.399  -6.837  1.00  0.00           H  
ATOM    831 HG21 VAL A 130     -16.221   0.217  -4.867  1.00  0.00           H  
ATOM    832 HG22 VAL A 130     -15.474  -1.013  -3.849  1.00  0.00           H  
ATOM    833 HG23 VAL A 130     -17.106  -0.447  -3.495  1.00  0.00           H  
ATOM    834  N   ARG A 131     -16.048  -3.322  -2.992  1.00  0.00           N  
ATOM    835  CA  ARG A 131     -15.405  -3.655  -1.730  1.00  0.00           C  
ATOM    836  C   ARG A 131     -13.938  -3.249  -1.772  1.00  0.00           C  
ATOM    837  O   ARG A 131     -13.389  -2.990  -2.842  1.00  0.00           O  
ATOM    838  CB  ARG A 131     -15.513  -5.159  -1.462  1.00  0.00           C  
ATOM    839  CG  ARG A 131     -16.025  -5.872  -2.716  1.00  0.00           C  
ATOM    840  CD  ARG A 131     -15.956  -7.385  -2.506  1.00  0.00           C  
ATOM    841  NE  ARG A 131     -14.643  -7.890  -2.892  1.00  0.00           N  
ATOM    842  CZ  ARG A 131     -14.310  -9.160  -2.690  1.00  0.00           C  
ATOM    843  NH1 ARG A 131     -15.163  -9.977  -2.135  1.00  0.00           N  
ATOM    844  NH2 ARG A 131     -13.130  -9.590  -3.044  1.00  0.00           N1+
ATOM    845  H   ARG A 131     -15.506  -3.338  -3.807  1.00  0.00           H  
ATOM    846  HA  ARG A 131     -15.897  -3.121  -0.932  1.00  0.00           H  
ATOM    847  HB2 ARG A 131     -14.539  -5.547  -1.200  1.00  0.00           H  
ATOM    848  HB3 ARG A 131     -16.199  -5.331  -0.648  1.00  0.00           H  
ATOM    849  HG2 ARG A 131     -17.049  -5.582  -2.903  1.00  0.00           H  
ATOM    850  HG3 ARG A 131     -15.412  -5.600  -3.562  1.00  0.00           H  
ATOM    851  HD2 ARG A 131     -16.130  -7.609  -1.464  1.00  0.00           H  
ATOM    852  HD3 ARG A 131     -16.716  -7.864  -3.106  1.00  0.00           H  
ATOM    853  HE  ARG A 131     -13.997  -7.282  -3.308  1.00  0.00           H  
ATOM    854 HH11 ARG A 131     -16.067  -9.648  -1.862  1.00  0.00           H  
ATOM    855 HH12 ARG A 131     -14.913 -10.934  -1.983  1.00  0.00           H  
ATOM    856 HH21 ARG A 131     -12.477  -8.964  -3.470  1.00  0.00           H  
ATOM    857 HH22 ARG A 131     -12.879 -10.546  -2.891  1.00  0.00           H  
ATOM    858  N   SER A 132     -13.309  -3.189  -0.605  1.00  0.00           N  
ATOM    859  CA  SER A 132     -11.906  -2.806  -0.535  1.00  0.00           C  
ATOM    860  C   SER A 132     -11.159  -3.651   0.488  1.00  0.00           C  
ATOM    861  O   SER A 132     -11.762  -4.404   1.253  1.00  0.00           O  
ATOM    862  CB  SER A 132     -11.785  -1.330  -0.160  1.00  0.00           C  
ATOM    863  OG  SER A 132     -12.014  -1.180   1.235  1.00  0.00           O  
ATOM    864  H   SER A 132     -13.799  -3.401   0.217  1.00  0.00           H  
ATOM    865  HA  SER A 132     -11.455  -2.954  -1.504  1.00  0.00           H  
ATOM    866  HB2 SER A 132     -10.795  -0.978  -0.396  1.00  0.00           H  
ATOM    867  HB3 SER A 132     -12.511  -0.757  -0.720  1.00  0.00           H  
ATOM    868  HG  SER A 132     -11.267  -0.705   1.609  1.00  0.00           H  
ATOM    869  N   LEU A 133      -9.841  -3.508   0.492  1.00  0.00           N  
ATOM    870  CA  LEU A 133      -9.000  -4.247   1.422  1.00  0.00           C  
ATOM    871  C   LEU A 133      -9.269  -3.786   2.852  1.00  0.00           C  
ATOM    872  O   LEU A 133      -9.548  -2.611   3.091  1.00  0.00           O  
ATOM    873  CB  LEU A 133      -7.530  -4.012   1.074  1.00  0.00           C  
ATOM    874  CG  LEU A 133      -6.665  -5.090   1.725  1.00  0.00           C  
ATOM    875  CD1 LEU A 133      -6.520  -6.277   0.771  1.00  0.00           C  
ATOM    876  CD2 LEU A 133      -5.283  -4.512   2.031  1.00  0.00           C  
ATOM    877  H   LEU A 133      -9.427  -2.885  -0.141  1.00  0.00           H  
ATOM    878  HA  LEU A 133      -9.216  -5.301   1.338  1.00  0.00           H  
ATOM    879  HB2 LEU A 133      -7.406  -4.049   0.000  1.00  0.00           H  
ATOM    880  HB3 LEU A 133      -7.228  -3.040   1.439  1.00  0.00           H  
ATOM    881  HG  LEU A 133      -7.132  -5.421   2.643  1.00  0.00           H  
ATOM    882 HD11 LEU A 133      -7.475  -6.498   0.320  1.00  0.00           H  
ATOM    883 HD12 LEU A 133      -6.172  -7.141   1.321  1.00  0.00           H  
ATOM    884 HD13 LEU A 133      -5.806  -6.032  -0.001  1.00  0.00           H  
ATOM    885 HD21 LEU A 133      -4.554  -5.308   2.040  1.00  0.00           H  
ATOM    886 HD22 LEU A 133      -5.302  -4.027   2.995  1.00  0.00           H  
ATOM    887 HD23 LEU A 133      -5.018  -3.790   1.271  1.00  0.00           H  
ATOM    888  N   ASP A 134      -9.165  -4.709   3.803  1.00  0.00           N  
ATOM    889  CA  ASP A 134      -9.381  -4.369   5.205  1.00  0.00           C  
ATOM    890  C   ASP A 134      -8.094  -3.801   5.784  1.00  0.00           C  
ATOM    891  O   ASP A 134      -7.204  -4.550   6.188  1.00  0.00           O  
ATOM    892  CB  ASP A 134      -9.798  -5.613   5.991  1.00  0.00           C  
ATOM    893  CG  ASP A 134     -11.187  -6.064   5.555  1.00  0.00           C  
ATOM    894  OD1 ASP A 134     -11.935  -5.231   5.069  1.00  0.00           O1-
ATOM    895  OD2 ASP A 134     -11.485  -7.238   5.713  1.00  0.00           O  
ATOM    896  H   ASP A 134      -8.920  -5.625   3.559  1.00  0.00           H  
ATOM    897  HA  ASP A 134     -10.161  -3.626   5.276  1.00  0.00           H  
ATOM    898  HB2 ASP A 134      -9.089  -6.407   5.808  1.00  0.00           H  
ATOM    899  HB3 ASP A 134      -9.812  -5.383   7.046  1.00  0.00           H  
ATOM    900  N   PHE A 135      -7.977  -2.477   5.790  1.00  0.00           N  
ATOM    901  CA  PHE A 135      -6.771  -1.825   6.282  1.00  0.00           C  
ATOM    902  C   PHE A 135      -6.802  -1.596   7.793  1.00  0.00           C  
ATOM    903  O   PHE A 135      -5.886  -0.990   8.337  1.00  0.00           O  
ATOM    904  CB  PHE A 135      -6.601  -0.480   5.568  1.00  0.00           C  
ATOM    905  CG  PHE A 135      -7.911  -0.083   4.932  1.00  0.00           C  
ATOM    906  CD1 PHE A 135      -9.042   0.114   5.733  1.00  0.00           C  
ATOM    907  CD2 PHE A 135      -7.999   0.083   3.543  1.00  0.00           C  
ATOM    908  CE1 PHE A 135     -10.260   0.475   5.147  1.00  0.00           C  
ATOM    909  CE2 PHE A 135      -9.217   0.445   2.958  1.00  0.00           C  
ATOM    910  CZ  PHE A 135     -10.348   0.641   3.760  1.00  0.00           C  
ATOM    911  H   PHE A 135      -8.691  -1.909   5.435  1.00  0.00           H  
ATOM    912  HA  PHE A 135      -5.921  -2.445   6.042  1.00  0.00           H  
ATOM    913  HB2 PHE A 135      -6.305   0.274   6.284  1.00  0.00           H  
ATOM    914  HB3 PHE A 135      -5.845  -0.570   4.802  1.00  0.00           H  
ATOM    915  HD1 PHE A 135      -8.974  -0.013   6.803  1.00  0.00           H  
ATOM    916  HD2 PHE A 135      -7.127  -0.068   2.924  1.00  0.00           H  
ATOM    917  HE1 PHE A 135     -11.132   0.625   5.767  1.00  0.00           H  
ATOM    918  HE2 PHE A 135      -9.286   0.573   1.888  1.00  0.00           H  
ATOM    919  HZ  PHE A 135     -11.289   0.920   3.308  1.00  0.00           H  
ATOM    920  N   SER A 136      -7.850  -2.054   8.470  1.00  0.00           N  
ATOM    921  CA  SER A 136      -7.942  -1.858   9.919  1.00  0.00           C  
ATOM    922  C   SER A 136      -6.585  -2.106  10.581  1.00  0.00           C  
ATOM    923  O   SER A 136      -6.304  -1.590  11.664  1.00  0.00           O  
ATOM    924  CB  SER A 136      -8.976  -2.814  10.511  1.00  0.00           C  
ATOM    925  OG  SER A 136      -9.510  -3.629   9.477  1.00  0.00           O  
ATOM    926  H   SER A 136      -8.580  -2.507   7.997  1.00  0.00           H  
ATOM    927  HA  SER A 136      -8.250  -0.843  10.118  1.00  0.00           H  
ATOM    928  HB2 SER A 136      -8.507  -3.442  11.251  1.00  0.00           H  
ATOM    929  HB3 SER A 136      -9.768  -2.242  10.978  1.00  0.00           H  
ATOM    930  HG  SER A 136     -10.360  -3.264   9.220  1.00  0.00           H  
ATOM    931  N   SER A 137      -5.753  -2.898   9.914  1.00  0.00           N  
ATOM    932  CA  SER A 137      -4.419  -3.226  10.415  1.00  0.00           C  
ATOM    933  C   SER A 137      -3.369  -2.782   9.400  1.00  0.00           C  
ATOM    934  O   SER A 137      -2.317  -3.420   9.225  1.00  0.00           O  
ATOM    935  CB  SER A 137      -4.303  -4.728  10.666  1.00  0.00           C  
ATOM    936  OG  SER A 137      -5.038  -5.064  11.836  1.00  0.00           O  
ATOM    937  H   SER A 137      -6.041  -3.274   9.056  1.00  0.00           H  
ATOM    938  HA  SER A 137      -4.253  -2.700  11.343  1.00  0.00           H  
ATOM    939  HB2 SER A 137      -4.709  -5.269   9.826  1.00  0.00           H  
ATOM    940  HB3 SER A 137      -3.261  -4.991  10.797  1.00  0.00           H  
ATOM    941  HG  SER A 137      -5.173  -6.015  11.840  1.00  0.00           H  
ATOM    942  N   ALA A 138      -3.632  -1.653   8.761  1.00  0.00           N  
ATOM    943  CA  ALA A 138      -2.704  -1.117   7.794  1.00  0.00           C  
ATOM    944  C   ALA A 138      -1.671  -0.254   8.489  1.00  0.00           C  
ATOM    945  O   ALA A 138      -0.555  -0.117   8.008  1.00  0.00           O  
ATOM    946  CB  ALA A 138      -3.445  -0.294   6.743  1.00  0.00           C  
ATOM    947  H   ALA A 138      -4.428  -1.131   8.982  1.00  0.00           H  
ATOM    948  HA  ALA A 138      -2.205  -1.935   7.302  1.00  0.00           H  
ATOM    949  HB1 ALA A 138      -2.740   0.317   6.200  1.00  0.00           H  
ATOM    950  HB2 ALA A 138      -4.172   0.339   7.228  1.00  0.00           H  
ATOM    951  HB3 ALA A 138      -3.945  -0.960   6.059  1.00  0.00           H  
ATOM    952  N   GLU A 139      -2.015   0.297   9.649  1.00  0.00           N  
ATOM    953  CA  GLU A 139      -1.036   1.091  10.360  1.00  0.00           C  
ATOM    954  C   GLU A 139       0.184   0.210  10.620  1.00  0.00           C  
ATOM    955  O   GLU A 139       1.278   0.540  10.168  1.00  0.00           O  
ATOM    956  CB  GLU A 139      -1.596   1.698  11.656  1.00  0.00           C  
ATOM    957  CG  GLU A 139      -3.096   1.401  11.782  1.00  0.00           C  
ATOM    958  CD  GLU A 139      -3.850   2.024  10.613  1.00  0.00           C  
ATOM    959  OE1 GLU A 139      -3.292   2.899   9.976  1.00  0.00           O  
ATOM    960  OE2 GLU A 139      -4.975   1.617  10.374  1.00  0.00           O1-
ATOM    961  H   GLU A 139      -2.898   0.127  10.038  1.00  0.00           H  
ATOM    962  HA  GLU A 139      -0.729   1.899   9.709  1.00  0.00           H  
ATOM    963  HB2 GLU A 139      -1.069   1.302  12.506  1.00  0.00           H  
ATOM    964  HB3 GLU A 139      -1.455   2.769  11.629  1.00  0.00           H  
ATOM    965  HG2 GLU A 139      -3.257   0.335  11.785  1.00  0.00           H  
ATOM    966  HG3 GLU A 139      -3.465   1.820  12.706  1.00  0.00           H  
ATOM    967  N   PRO A 140       0.034  -0.929  11.270  1.00  0.00           N  
ATOM    968  CA  PRO A 140       1.181  -1.842  11.486  1.00  0.00           C  
ATOM    969  C   PRO A 140       1.942  -2.092  10.184  1.00  0.00           C  
ATOM    970  O   PRO A 140       3.174  -2.061  10.161  1.00  0.00           O  
ATOM    971  CB  PRO A 140       0.567  -3.152  11.989  1.00  0.00           C  
ATOM    972  CG  PRO A 140      -0.856  -2.869  12.343  1.00  0.00           C  
ATOM    973  CD  PRO A 140      -1.206  -1.457  11.869  1.00  0.00           C  
ATOM    974  HA  PRO A 140       1.844  -1.442  12.236  1.00  0.00           H  
ATOM    975  HB2 PRO A 140       0.611  -3.900  11.209  1.00  0.00           H  
ATOM    976  HB3 PRO A 140       1.099  -3.497  12.862  1.00  0.00           H  
ATOM    977  HG2 PRO A 140      -1.500  -3.590  11.857  1.00  0.00           H  
ATOM    978  HG3 PRO A 140      -0.983  -2.931  13.413  1.00  0.00           H  
ATOM    979  HD2 PRO A 140      -1.996  -1.500  11.143  1.00  0.00           H  
ATOM    980  HD3 PRO A 140      -1.502  -0.862  12.712  1.00  0.00           H  
ATOM    981  N   VAL A 141       1.207  -2.341   9.094  1.00  0.00           N  
ATOM    982  CA  VAL A 141       1.865  -2.595   7.809  1.00  0.00           C  
ATOM    983  C   VAL A 141       2.438  -1.309   7.206  1.00  0.00           C  
ATOM    984  O   VAL A 141       3.654  -1.166   7.078  1.00  0.00           O  
ATOM    985  CB  VAL A 141       0.876  -3.221   6.828  1.00  0.00           C  
ATOM    986  CG1 VAL A 141       1.411  -3.080   5.401  1.00  0.00           C  
ATOM    987  CG2 VAL A 141       0.705  -4.701   7.161  1.00  0.00           C  
ATOM    988  H   VAL A 141       0.219  -2.352   9.157  1.00  0.00           H  
ATOM    989  HA  VAL A 141       2.676  -3.291   7.969  1.00  0.00           H  
ATOM    990  HB  VAL A 141      -0.073  -2.719   6.905  1.00  0.00           H  
ATOM    991 HG11 VAL A 141       2.482  -3.226   5.403  1.00  0.00           H  
ATOM    992 HG12 VAL A 141       1.182  -2.095   5.026  1.00  0.00           H  
ATOM    993 HG13 VAL A 141       0.949  -3.823   4.770  1.00  0.00           H  
ATOM    994 HG21 VAL A 141       0.632  -4.824   8.232  1.00  0.00           H  
ATOM    995 HG22 VAL A 141       1.557  -5.251   6.794  1.00  0.00           H  
ATOM    996 HG23 VAL A 141      -0.194  -5.076   6.693  1.00  0.00           H  
ATOM    997  N   PHE A 142       1.559  -0.383   6.834  1.00  0.00           N  
ATOM    998  CA  PHE A 142       2.002   0.878   6.240  1.00  0.00           C  
ATOM    999  C   PHE A 142       3.163   1.461   7.041  1.00  0.00           C  
ATOM   1000  O   PHE A 142       4.118   1.995   6.472  1.00  0.00           O  
ATOM   1001  CB  PHE A 142       0.850   1.886   6.185  1.00  0.00           C  
ATOM   1002  CG  PHE A 142       0.847   2.570   4.839  1.00  0.00           C  
ATOM   1003  CD1 PHE A 142       0.494   1.848   3.692  1.00  0.00           C  
ATOM   1004  CD2 PHE A 142       1.190   3.924   4.736  1.00  0.00           C  
ATOM   1005  CE1 PHE A 142       0.487   2.478   2.443  1.00  0.00           C  
ATOM   1006  CE2 PHE A 142       1.182   4.554   3.485  1.00  0.00           C  
ATOM   1007  CZ  PHE A 142       0.830   3.831   2.339  1.00  0.00           C  
ATOM   1008  H   PHE A 142       0.606  -0.564   6.951  1.00  0.00           H  
ATOM   1009  HA  PHE A 142       2.341   0.685   5.232  1.00  0.00           H  
ATOM   1010  HB2 PHE A 142      -0.088   1.372   6.322  1.00  0.00           H  
ATOM   1011  HB3 PHE A 142       0.978   2.625   6.963  1.00  0.00           H  
ATOM   1012  HD1 PHE A 142       0.230   0.804   3.772  1.00  0.00           H  
ATOM   1013  HD2 PHE A 142       1.461   4.483   5.619  1.00  0.00           H  
ATOM   1014  HE1 PHE A 142       0.216   1.920   1.558  1.00  0.00           H  
ATOM   1015  HE2 PHE A 142       1.446   5.598   3.405  1.00  0.00           H  
ATOM   1016  HZ  PHE A 142       0.823   4.318   1.375  1.00  0.00           H  
ATOM   1017  N   THR A 143       3.089   1.339   8.364  1.00  0.00           N  
ATOM   1018  CA  THR A 143       4.161   1.845   9.219  1.00  0.00           C  
ATOM   1019  C   THR A 143       5.455   1.097   8.921  1.00  0.00           C  
ATOM   1020  O   THR A 143       6.547   1.658   9.010  1.00  0.00           O  
ATOM   1021  CB  THR A 143       3.806   1.675  10.699  1.00  0.00           C  
ATOM   1022  OG1 THR A 143       3.465   0.319  10.954  1.00  0.00           O  
ATOM   1023  CG2 THR A 143       2.627   2.582  11.053  1.00  0.00           C  
ATOM   1024  H   THR A 143       2.315   0.888   8.764  1.00  0.00           H  
ATOM   1025  HA  THR A 143       4.307   2.892   9.013  1.00  0.00           H  
ATOM   1026  HB  THR A 143       4.657   1.949  11.303  1.00  0.00           H  
ATOM   1027  HG1 THR A 143       4.128  -0.237  10.537  1.00  0.00           H  
ATOM   1028 HG21 THR A 143       2.046   2.782  10.165  1.00  0.00           H  
ATOM   1029 HG22 THR A 143       2.998   3.513  11.456  1.00  0.00           H  
ATOM   1030 HG23 THR A 143       2.005   2.094  11.788  1.00  0.00           H  
ATOM   1031  N   ALA A 144       5.319  -0.174   8.563  1.00  0.00           N  
ATOM   1032  CA  ALA A 144       6.481  -0.996   8.247  1.00  0.00           C  
ATOM   1033  C   ALA A 144       7.127  -0.534   6.943  1.00  0.00           C  
ATOM   1034  O   ALA A 144       8.286  -0.848   6.670  1.00  0.00           O  
ATOM   1035  CB  ALA A 144       6.063  -2.462   8.121  1.00  0.00           C  
ATOM   1036  H   ALA A 144       4.420  -0.563   8.509  1.00  0.00           H  
ATOM   1037  HA  ALA A 144       7.201  -0.907   9.047  1.00  0.00           H  
ATOM   1038  HB1 ALA A 144       6.096  -2.758   7.082  1.00  0.00           H  
ATOM   1039  HB2 ALA A 144       5.058  -2.584   8.497  1.00  0.00           H  
ATOM   1040  HB3 ALA A 144       6.739  -3.081   8.693  1.00  0.00           H  
ATOM   1041  N   SER A 145       6.365   0.207   6.141  1.00  0.00           N  
ATOM   1042  CA  SER A 145       6.866   0.702   4.860  1.00  0.00           C  
ATOM   1043  C   SER A 145       7.072   2.215   4.895  1.00  0.00           C  
ATOM   1044  O   SER A 145       7.392   2.828   3.877  1.00  0.00           O  
ATOM   1045  CB  SER A 145       5.877   0.354   3.749  1.00  0.00           C  
ATOM   1046  OG  SER A 145       5.438   1.552   3.123  1.00  0.00           O  
ATOM   1047  H   SER A 145       5.447   0.417   6.412  1.00  0.00           H  
ATOM   1048  HA  SER A 145       7.810   0.227   4.644  1.00  0.00           H  
ATOM   1049  HB2 SER A 145       6.361  -0.272   3.016  1.00  0.00           H  
ATOM   1050  HB3 SER A 145       5.032  -0.175   4.172  1.00  0.00           H  
ATOM   1051  HG  SER A 145       4.636   1.842   3.565  1.00  0.00           H  
ATOM   1052  N   VAL A 146       6.887   2.814   6.067  1.00  0.00           N  
ATOM   1053  CA  VAL A 146       7.056   4.256   6.207  1.00  0.00           C  
ATOM   1054  C   VAL A 146       8.432   4.723   5.715  1.00  0.00           C  
ATOM   1055  O   VAL A 146       8.511   5.677   4.942  1.00  0.00           O  
ATOM   1056  CB  VAL A 146       6.827   4.680   7.668  1.00  0.00           C  
ATOM   1057  CG1 VAL A 146       7.732   5.863   8.040  1.00  0.00           C  
ATOM   1058  CG2 VAL A 146       5.367   5.099   7.843  1.00  0.00           C  
ATOM   1059  H   VAL A 146       6.629   2.279   6.847  1.00  0.00           H  
ATOM   1060  HA  VAL A 146       6.308   4.735   5.596  1.00  0.00           H  
ATOM   1061  HB  VAL A 146       7.039   3.848   8.321  1.00  0.00           H  
ATOM   1062 HG11 VAL A 146       8.753   5.527   8.137  1.00  0.00           H  
ATOM   1063 HG12 VAL A 146       7.403   6.279   8.981  1.00  0.00           H  
ATOM   1064 HG13 VAL A 146       7.671   6.623   7.274  1.00  0.00           H  
ATOM   1065 HG21 VAL A 146       5.110   5.080   8.891  1.00  0.00           H  
ATOM   1066 HG22 VAL A 146       4.728   4.419   7.300  1.00  0.00           H  
ATOM   1067 HG23 VAL A 146       5.233   6.099   7.460  1.00  0.00           H  
ATOM   1068  N   PRO A 147       9.515   4.102   6.132  1.00  0.00           N  
ATOM   1069  CA  PRO A 147      10.876   4.527   5.688  1.00  0.00           C  
ATOM   1070  C   PRO A 147      11.105   4.263   4.201  1.00  0.00           C  
ATOM   1071  O   PRO A 147      12.244   4.212   3.736  1.00  0.00           O  
ATOM   1072  CB  PRO A 147      11.838   3.708   6.552  1.00  0.00           C  
ATOM   1073  CG  PRO A 147      11.053   2.545   7.060  1.00  0.00           C  
ATOM   1074  CD  PRO A 147       9.577   2.948   7.053  1.00  0.00           C  
ATOM   1075  HA  PRO A 147      11.017   5.575   5.897  1.00  0.00           H  
ATOM   1076  HB2 PRO A 147      12.672   3.366   5.956  1.00  0.00           H  
ATOM   1077  HB3 PRO A 147      12.191   4.302   7.381  1.00  0.00           H  
ATOM   1078  HG2 PRO A 147      11.206   1.690   6.415  1.00  0.00           H  
ATOM   1079  HG3 PRO A 147      11.357   2.307   8.067  1.00  0.00           H  
ATOM   1080  HD2 PRO A 147       8.982   2.128   6.688  1.00  0.00           H  
ATOM   1081  HD3 PRO A 147       9.262   3.240   8.042  1.00  0.00           H  
ATOM   1082  N   ILE A 148      10.012   4.096   3.463  1.00  0.00           N  
ATOM   1083  CA  ILE A 148      10.091   3.838   2.032  1.00  0.00           C  
ATOM   1084  C   ILE A 148       9.078   4.707   1.286  1.00  0.00           C  
ATOM   1085  O   ILE A 148       8.027   4.226   0.860  1.00  0.00           O  
ATOM   1086  CB  ILE A 148       9.803   2.361   1.757  1.00  0.00           C  
ATOM   1087  CG1 ILE A 148      10.453   1.502   2.845  1.00  0.00           C  
ATOM   1088  CG2 ILE A 148      10.376   1.973   0.394  1.00  0.00           C  
ATOM   1089  CD1 ILE A 148      10.202   0.028   2.537  1.00  0.00           C  
ATOM   1090  H   ILE A 148       9.135   4.148   3.891  1.00  0.00           H  
ATOM   1091  HA  ILE A 148      11.084   4.070   1.684  1.00  0.00           H  
ATOM   1092  HB  ILE A 148       8.734   2.194   1.760  1.00  0.00           H  
ATOM   1093 HG12 ILE A 148      11.517   1.692   2.868  1.00  0.00           H  
ATOM   1094 HG13 ILE A 148      10.022   1.741   3.805  1.00  0.00           H  
ATOM   1095 HG21 ILE A 148      11.447   1.859   0.473  1.00  0.00           H  
ATOM   1096 HG22 ILE A 148      10.148   2.746  -0.325  1.00  0.00           H  
ATOM   1097 HG23 ILE A 148       9.938   1.040   0.071  1.00  0.00           H  
ATOM   1098 HD11 ILE A 148      10.887  -0.301   1.768  1.00  0.00           H  
ATOM   1099 HD12 ILE A 148       9.185  -0.095   2.194  1.00  0.00           H  
ATOM   1100 HD13 ILE A 148      10.353  -0.556   3.431  1.00  0.00           H  
ATOM   1101  N   PRO A 149       9.364   5.973   1.136  1.00  0.00           N  
ATOM   1102  CA  PRO A 149       8.450   6.920   0.446  1.00  0.00           C  
ATOM   1103  C   PRO A 149       8.523   6.806  -1.074  1.00  0.00           C  
ATOM   1104  O   PRO A 149       7.989   7.650  -1.787  1.00  0.00           O  
ATOM   1105  CB  PRO A 149       8.928   8.292   0.918  1.00  0.00           C  
ATOM   1106  CG  PRO A 149      10.369   8.121   1.275  1.00  0.00           C  
ATOM   1107  CD  PRO A 149      10.589   6.640   1.605  1.00  0.00           C  
ATOM   1108  HA  PRO A 149       7.439   6.763   0.778  1.00  0.00           H  
ATOM   1109  HB2 PRO A 149       8.822   9.017   0.123  1.00  0.00           H  
ATOM   1110  HB3 PRO A 149       8.369   8.604   1.786  1.00  0.00           H  
ATOM   1111  HG2 PRO A 149      10.990   8.411   0.440  1.00  0.00           H  
ATOM   1112  HG3 PRO A 149      10.608   8.722   2.139  1.00  0.00           H  
ATOM   1113  HD2 PRO A 149      11.454   6.267   1.075  1.00  0.00           H  
ATOM   1114  HD3 PRO A 149      10.705   6.502   2.670  1.00  0.00           H  
ATOM   1115  N   ASP A 150       9.184   5.759  -1.559  1.00  0.00           N  
ATOM   1116  CA  ASP A 150       9.326   5.531  -2.997  1.00  0.00           C  
ATOM   1117  C   ASP A 150       8.696   4.194  -3.367  1.00  0.00           C  
ATOM   1118  O   ASP A 150       9.162   3.505  -4.275  1.00  0.00           O  
ATOM   1119  CB  ASP A 150      10.806   5.527  -3.381  1.00  0.00           C  
ATOM   1120  CG  ASP A 150      11.477   6.799  -2.877  1.00  0.00           C  
ATOM   1121  OD1 ASP A 150      10.765   7.756  -2.615  1.00  0.00           O  
ATOM   1122  OD2 ASP A 150      12.691   6.799  -2.759  1.00  0.00           O1-
ATOM   1123  H   ASP A 150       9.592   5.111  -0.949  1.00  0.00           H  
ATOM   1124  HA  ASP A 150       8.826   6.316  -3.534  1.00  0.00           H  
ATOM   1125  HB2 ASP A 150      11.289   4.666  -2.938  1.00  0.00           H  
ATOM   1126  HB3 ASP A 150      10.898   5.477  -4.457  1.00  0.00           H  
ATOM   1127  N   PHE A 151       7.657   3.820  -2.622  1.00  0.00           N  
ATOM   1128  CA  PHE A 151       6.986   2.537  -2.841  1.00  0.00           C  
ATOM   1129  C   PHE A 151       5.498   2.690  -3.147  1.00  0.00           C  
ATOM   1130  O   PHE A 151       5.027   3.758  -3.537  1.00  0.00           O  
ATOM   1131  CB  PHE A 151       7.150   1.655  -1.599  1.00  0.00           C  
ATOM   1132  CG  PHE A 151       6.007   1.895  -0.633  1.00  0.00           C  
ATOM   1133  CD1 PHE A 151       5.611   3.200  -0.313  1.00  0.00           C  
ATOM   1134  CD2 PHE A 151       5.341   0.803  -0.060  1.00  0.00           C  
ATOM   1135  CE1 PHE A 151       4.552   3.412   0.577  1.00  0.00           C  
ATOM   1136  CE2 PHE A 151       4.283   1.018   0.831  1.00  0.00           C  
ATOM   1137  CZ  PHE A 151       3.888   2.321   1.149  1.00  0.00           C  
ATOM   1138  H   PHE A 151       7.352   4.413  -1.906  1.00  0.00           H  
ATOM   1139  HA  PHE A 151       7.457   2.036  -3.672  1.00  0.00           H  
ATOM   1140  HB2 PHE A 151       7.148   0.618  -1.898  1.00  0.00           H  
ATOM   1141  HB3 PHE A 151       8.086   1.889  -1.112  1.00  0.00           H  
ATOM   1142  HD1 PHE A 151       6.119   4.042  -0.751  1.00  0.00           H  
ATOM   1143  HD2 PHE A 151       5.644  -0.204  -0.305  1.00  0.00           H  
ATOM   1144  HE1 PHE A 151       4.247   4.418   0.823  1.00  0.00           H  
ATOM   1145  HE2 PHE A 151       3.771   0.176   1.273  1.00  0.00           H  
ATOM   1146  HZ  PHE A 151       3.072   2.485   1.837  1.00  0.00           H  
ATOM   1147  N   GLY A 152       4.774   1.586  -2.958  1.00  0.00           N  
ATOM   1148  CA  GLY A 152       3.338   1.576  -3.208  1.00  0.00           C  
ATOM   1149  C   GLY A 152       2.681   0.230  -2.909  1.00  0.00           C  
ATOM   1150  O   GLY A 152       3.330  -0.824  -2.897  1.00  0.00           O  
ATOM   1151  H   GLY A 152       5.248   0.789  -2.640  1.00  0.00           H  
ATOM   1152  HA2 GLY A 152       2.875   2.332  -2.591  1.00  0.00           H  
ATOM   1153  HA3 GLY A 152       3.168   1.821  -4.248  1.00  0.00           H  
ATOM   1154  N   LEU A 153       1.368   0.301  -2.696  1.00  0.00           N  
ATOM   1155  CA  LEU A 153       0.551  -0.877  -2.421  1.00  0.00           C  
ATOM   1156  C   LEU A 153      -0.404  -1.098  -3.585  1.00  0.00           C  
ATOM   1157  O   LEU A 153      -0.939  -0.135  -4.137  1.00  0.00           O  
ATOM   1158  CB  LEU A 153      -0.262  -0.671  -1.134  1.00  0.00           C  
ATOM   1159  CG  LEU A 153       0.267  -1.575  -0.015  1.00  0.00           C  
ATOM   1160  CD1 LEU A 153       0.080  -3.049  -0.391  1.00  0.00           C  
ATOM   1161  CD2 LEU A 153       1.753  -1.283   0.204  1.00  0.00           C  
ATOM   1162  H   LEU A 153       0.943   1.182  -2.750  1.00  0.00           H  
ATOM   1163  HA  LEU A 153       1.190  -1.737  -2.315  1.00  0.00           H  
ATOM   1164  HB2 LEU A 153      -0.181   0.361  -0.825  1.00  0.00           H  
ATOM   1165  HB3 LEU A 153      -1.299  -0.905  -1.324  1.00  0.00           H  
ATOM   1166  HG  LEU A 153      -0.277  -1.371   0.897  1.00  0.00           H  
ATOM   1167 HD11 LEU A 153      -0.655  -3.133  -1.179  1.00  0.00           H  
ATOM   1168 HD12 LEU A 153      -0.258  -3.600   0.473  1.00  0.00           H  
ATOM   1169 HD13 LEU A 153       1.018  -3.456  -0.734  1.00  0.00           H  
ATOM   1170 HD21 LEU A 153       2.346  -2.010  -0.327  1.00  0.00           H  
ATOM   1171 HD22 LEU A 153       1.978  -1.336   1.258  1.00  0.00           H  
ATOM   1172 HD23 LEU A 153       1.981  -0.295  -0.166  1.00  0.00           H  
ATOM   1173  N   LYS A 154      -0.612  -2.355  -3.972  1.00  0.00           N  
ATOM   1174  CA  LYS A 154      -1.500  -2.648  -5.087  1.00  0.00           C  
ATOM   1175  C   LYS A 154      -2.414  -3.827  -4.773  1.00  0.00           C  
ATOM   1176  O   LYS A 154      -1.951  -4.923  -4.453  1.00  0.00           O  
ATOM   1177  CB  LYS A 154      -0.673  -2.967  -6.335  1.00  0.00           C  
ATOM   1178  CG  LYS A 154      -1.018  -1.991  -7.461  1.00  0.00           C  
ATOM   1179  CD  LYS A 154      -2.412  -2.310  -8.004  1.00  0.00           C  
ATOM   1180  CE  LYS A 154      -2.283  -3.032  -9.346  1.00  0.00           C  
ATOM   1181  NZ  LYS A 154      -1.585  -2.146 -10.321  1.00  0.00           N1+
ATOM   1182  H   LYS A 154      -0.163  -3.095  -3.519  1.00  0.00           H  
ATOM   1183  HA  LYS A 154      -2.113  -1.784  -5.281  1.00  0.00           H  
ATOM   1184  HB2 LYS A 154       0.379  -2.883  -6.097  1.00  0.00           H  
ATOM   1185  HB3 LYS A 154      -0.886  -3.975  -6.658  1.00  0.00           H  
ATOM   1186  HG2 LYS A 154      -0.995  -0.979  -7.085  1.00  0.00           H  
ATOM   1187  HG3 LYS A 154      -0.295  -2.094  -8.256  1.00  0.00           H  
ATOM   1188  HD2 LYS A 154      -2.935  -2.943  -7.301  1.00  0.00           H  
ATOM   1189  HD3 LYS A 154      -2.964  -1.392  -8.142  1.00  0.00           H  
ATOM   1190  HE2 LYS A 154      -1.713  -3.939  -9.213  1.00  0.00           H  
ATOM   1191  HE3 LYS A 154      -3.266  -3.276  -9.720  1.00  0.00           H  
ATOM   1192  HZ1 LYS A 154      -1.721  -1.153 -10.046  1.00  0.00           H  
ATOM   1193  HZ2 LYS A 154      -1.979  -2.301 -11.272  1.00  0.00           H  
ATOM   1194  HZ3 LYS A 154      -0.570  -2.367 -10.325  1.00  0.00           H  
ATOM   1195  N   VAL A 155      -3.714  -3.589  -4.894  1.00  0.00           N  
ATOM   1196  CA  VAL A 155      -4.712  -4.624  -4.650  1.00  0.00           C  
ATOM   1197  C   VAL A 155      -5.463  -4.903  -5.943  1.00  0.00           C  
ATOM   1198  O   VAL A 155      -5.804  -3.973  -6.672  1.00  0.00           O  
ATOM   1199  CB  VAL A 155      -5.693  -4.164  -3.571  1.00  0.00           C  
ATOM   1200  CG1 VAL A 155      -6.711  -5.272  -3.289  1.00  0.00           C  
ATOM   1201  CG2 VAL A 155      -4.924  -3.839  -2.289  1.00  0.00           C  
ATOM   1202  H   VAL A 155      -4.012  -2.695  -5.168  1.00  0.00           H  
ATOM   1203  HA  VAL A 155      -4.220  -5.525  -4.323  1.00  0.00           H  
ATOM   1204  HB  VAL A 155      -6.214  -3.280  -3.914  1.00  0.00           H  
ATOM   1205 HG11 VAL A 155      -7.664  -5.004  -3.721  1.00  0.00           H  
ATOM   1206 HG12 VAL A 155      -6.822  -5.396  -2.222  1.00  0.00           H  
ATOM   1207 HG13 VAL A 155      -6.367  -6.199  -3.724  1.00  0.00           H  
ATOM   1208 HG21 VAL A 155      -4.814  -2.768  -2.197  1.00  0.00           H  
ATOM   1209 HG22 VAL A 155      -3.948  -4.298  -2.328  1.00  0.00           H  
ATOM   1210 HG23 VAL A 155      -5.467  -4.218  -1.437  1.00  0.00           H  
ATOM   1211  N   GLU A 156      -5.710  -6.175  -6.246  1.00  0.00           N  
ATOM   1212  CA  GLU A 156      -6.405  -6.553  -7.467  1.00  0.00           C  
ATOM   1213  C   GLU A 156      -7.856  -6.909  -7.167  1.00  0.00           C  
ATOM   1214  O   GLU A 156      -8.455  -6.393  -6.222  1.00  0.00           O  
ATOM   1215  CB  GLU A 156      -5.707  -7.749  -8.117  1.00  0.00           C  
ATOM   1216  CG  GLU A 156      -4.194  -7.531  -8.094  1.00  0.00           C  
ATOM   1217  CD  GLU A 156      -3.570  -8.068  -9.379  1.00  0.00           C  
ATOM   1218  OE1 GLU A 156      -3.806  -7.478 -10.420  1.00  0.00           O1-
ATOM   1219  OE2 GLU A 156      -2.866  -9.061  -9.303  1.00  0.00           O  
ATOM   1220  H   GLU A 156      -5.428  -6.915  -5.673  1.00  0.00           H  
ATOM   1221  HA  GLU A 156      -6.383  -5.721  -8.155  1.00  0.00           H  
ATOM   1222  HB2 GLU A 156      -5.951  -8.648  -7.568  1.00  0.00           H  
ATOM   1223  HB3 GLU A 156      -6.040  -7.849  -9.139  1.00  0.00           H  
ATOM   1224  HG2 GLU A 156      -3.985  -6.474  -8.008  1.00  0.00           H  
ATOM   1225  HG3 GLU A 156      -3.769  -8.050  -7.248  1.00  0.00           H  
ATOM   1226  N   ARG A 157      -8.401  -7.822  -7.963  1.00  0.00           N  
ATOM   1227  CA  ARG A 157      -9.768  -8.291  -7.773  1.00  0.00           C  
ATOM   1228  C   ARG A 157      -9.776  -9.438  -6.771  1.00  0.00           C  
ATOM   1229  O   ARG A 157     -10.812 -10.040  -6.489  1.00  0.00           O  
ATOM   1230  CB  ARG A 157     -10.305  -8.809  -9.094  1.00  0.00           C  
ATOM   1231  CG  ARG A 157     -10.777  -7.644  -9.966  1.00  0.00           C  
ATOM   1232  CD  ARG A 157     -11.420  -8.192 -11.242  1.00  0.00           C  
ATOM   1233  NE  ARG A 157     -10.474  -9.043 -11.957  1.00  0.00           N  
ATOM   1234  CZ  ARG A 157     -10.892 -10.006 -12.773  1.00  0.00           C  
ATOM   1235  NH1 ARG A 157     -12.170 -10.204 -12.948  1.00  0.00           N  
ATOM   1236  NH2 ARG A 157     -10.025 -10.753 -13.399  1.00  0.00           N1+
ATOM   1237  H   ARG A 157      -7.853  -8.247  -8.654  1.00  0.00           H  
ATOM   1238  HA  ARG A 157     -10.390  -7.484  -7.417  1.00  0.00           H  
ATOM   1239  HB2 ARG A 157      -9.514  -9.344  -9.598  1.00  0.00           H  
ATOM   1240  HB3 ARG A 157     -11.125  -9.478  -8.903  1.00  0.00           H  
ATOM   1241  HG2 ARG A 157     -11.502  -7.057  -9.422  1.00  0.00           H  
ATOM   1242  HG3 ARG A 157      -9.934  -7.024 -10.229  1.00  0.00           H  
ATOM   1243  HD2 ARG A 157     -12.292  -8.772 -10.982  1.00  0.00           H  
ATOM   1244  HD3 ARG A 157     -11.714  -7.368 -11.876  1.00  0.00           H  
ATOM   1245  HE  ARG A 157      -9.512  -8.901 -11.835  1.00  0.00           H  
ATOM   1246 HH11 ARG A 157     -12.836  -9.633 -12.469  1.00  0.00           H  
ATOM   1247 HH12 ARG A 157     -12.484 -10.929 -13.562  1.00  0.00           H  
ATOM   1248 HH21 ARG A 157      -9.046 -10.600 -13.266  1.00  0.00           H  
ATOM   1249 HH22 ARG A 157     -10.338 -11.477 -14.012  1.00  0.00           H  
ATOM   1250  N   ASP A 158      -8.599  -9.713  -6.238  1.00  0.00           N  
ATOM   1251  CA  ASP A 158      -8.441 -10.782  -5.249  1.00  0.00           C  
ATOM   1252  C   ASP A 158      -6.975 -11.057  -4.888  1.00  0.00           C  
ATOM   1253  O   ASP A 158      -6.694 -12.004  -4.153  1.00  0.00           O  
ATOM   1254  CB  ASP A 158      -9.073 -12.070  -5.781  1.00  0.00           C  
ATOM   1255  CG  ASP A 158      -8.908 -12.147  -7.294  1.00  0.00           C  
ATOM   1256  OD1 ASP A 158      -7.805 -12.425  -7.738  1.00  0.00           O  
ATOM   1257  OD2 ASP A 158      -9.887 -11.929  -7.989  1.00  0.00           O1-
ATOM   1258  H   ASP A 158      -7.848  -9.158  -6.513  1.00  0.00           H  
ATOM   1259  HA  ASP A 158      -8.966 -10.495  -4.351  1.00  0.00           H  
ATOM   1260  HB2 ASP A 158      -8.587 -12.920  -5.323  1.00  0.00           H  
ATOM   1261  HB3 ASP A 158     -10.124 -12.083  -5.534  1.00  0.00           H  
ATOM   1262  N   THR A 159      -6.045 -10.245  -5.393  1.00  0.00           N  
ATOM   1263  CA  THR A 159      -4.625 -10.440  -5.093  1.00  0.00           C  
ATOM   1264  C   THR A 159      -4.010  -9.130  -4.611  1.00  0.00           C  
ATOM   1265  O   THR A 159      -4.525  -8.056  -4.917  1.00  0.00           O  
ATOM   1266  CB  THR A 159      -3.896 -10.923  -6.351  1.00  0.00           C  
ATOM   1267  OG1 THR A 159      -4.191 -12.296  -6.568  1.00  0.00           O  
ATOM   1268  CG2 THR A 159      -2.387 -10.746  -6.177  1.00  0.00           C  
ATOM   1269  H   THR A 159      -6.303  -9.502  -5.972  1.00  0.00           H  
ATOM   1270  HA  THR A 159      -4.520 -11.185  -4.319  1.00  0.00           H  
ATOM   1271  HB  THR A 159      -4.225 -10.347  -7.202  1.00  0.00           H  
ATOM   1272  HG1 THR A 159      -5.116 -12.438  -6.351  1.00  0.00           H  
ATOM   1273 HG21 THR A 159      -2.126  -9.708  -6.322  1.00  0.00           H  
ATOM   1274 HG22 THR A 159      -1.867 -11.351  -6.905  1.00  0.00           H  
ATOM   1275 HG23 THR A 159      -2.100 -11.054  -5.184  1.00  0.00           H  
ATOM   1276  N   VAL A 160      -2.910  -9.212  -3.860  1.00  0.00           N  
ATOM   1277  CA  VAL A 160      -2.251  -8.009  -3.354  1.00  0.00           C  
ATOM   1278  C   VAL A 160      -0.742  -8.087  -3.583  1.00  0.00           C  
ATOM   1279  O   VAL A 160      -0.099  -9.069  -3.213  1.00  0.00           O  
ATOM   1280  CB  VAL A 160      -2.534  -7.844  -1.858  1.00  0.00           C  
ATOM   1281  CG1 VAL A 160      -1.738  -6.657  -1.314  1.00  0.00           C  
ATOM   1282  CG2 VAL A 160      -4.030  -7.592  -1.641  1.00  0.00           C  
ATOM   1283  H   VAL A 160      -2.522 -10.083  -3.636  1.00  0.00           H  
ATOM   1284  HA  VAL A 160      -2.636  -7.150  -3.878  1.00  0.00           H  
ATOM   1285  HB  VAL A 160      -2.239  -8.743  -1.336  1.00  0.00           H  
ATOM   1286 HG11 VAL A 160      -1.431  -6.023  -2.133  1.00  0.00           H  
ATOM   1287 HG12 VAL A 160      -0.864  -7.018  -0.792  1.00  0.00           H  
ATOM   1288 HG13 VAL A 160      -2.356  -6.091  -0.633  1.00  0.00           H  
ATOM   1289 HG21 VAL A 160      -4.602  -8.310  -2.209  1.00  0.00           H  
ATOM   1290 HG22 VAL A 160      -4.279  -6.594  -1.968  1.00  0.00           H  
ATOM   1291 HG23 VAL A 160      -4.264  -7.694  -0.592  1.00  0.00           H  
ATOM   1292  N   THR A 161      -0.191  -7.046  -4.204  1.00  0.00           N  
ATOM   1293  CA  THR A 161       1.243  -6.999  -4.492  1.00  0.00           C  
ATOM   1294  C   THR A 161       1.925  -5.867  -3.724  1.00  0.00           C  
ATOM   1295  O   THR A 161       1.348  -4.799  -3.521  1.00  0.00           O  
ATOM   1296  CB  THR A 161       1.470  -6.773  -5.987  1.00  0.00           C  
ATOM   1297  OG1 THR A 161       0.245  -6.405  -6.604  1.00  0.00           O  
ATOM   1298  CG2 THR A 161       2.012  -8.044  -6.638  1.00  0.00           C  
ATOM   1299  H   THR A 161      -0.765  -6.301  -4.478  1.00  0.00           H  
ATOM   1300  HA  THR A 161       1.695  -7.941  -4.210  1.00  0.00           H  
ATOM   1301  HB  THR A 161       2.188  -5.984  -6.114  1.00  0.00           H  
ATOM   1302  HG1 THR A 161      -0.367  -7.138  -6.509  1.00  0.00           H  
ATOM   1303 HG21 THR A 161       2.935  -8.330  -6.158  1.00  0.00           H  
ATOM   1304 HG22 THR A 161       2.195  -7.859  -7.687  1.00  0.00           H  
ATOM   1305 HG23 THR A 161       1.286  -8.837  -6.536  1.00  0.00           H  
ATOM   1306  N   LEU A 162       3.164  -6.118  -3.313  1.00  0.00           N  
ATOM   1307  CA  LEU A 162       3.946  -5.127  -2.577  1.00  0.00           C  
ATOM   1308  C   LEU A 162       5.247  -4.826  -3.314  1.00  0.00           C  
ATOM   1309  O   LEU A 162       6.011  -5.739  -3.625  1.00  0.00           O  
ATOM   1310  CB  LEU A 162       4.275  -5.660  -1.179  1.00  0.00           C  
ATOM   1311  CG  LEU A 162       4.169  -4.531  -0.151  1.00  0.00           C  
ATOM   1312  CD1 LEU A 162       4.555  -5.060   1.230  1.00  0.00           C  
ATOM   1313  CD2 LEU A 162       5.114  -3.391  -0.538  1.00  0.00           C  
ATOM   1314  H   LEU A 162       3.553  -6.994  -3.516  1.00  0.00           H  
ATOM   1315  HA  LEU A 162       3.372  -4.219  -2.482  1.00  0.00           H  
ATOM   1316  HB2 LEU A 162       3.579  -6.447  -0.922  1.00  0.00           H  
ATOM   1317  HB3 LEU A 162       5.281  -6.051  -1.176  1.00  0.00           H  
ATOM   1318  HG  LEU A 162       3.155  -4.169  -0.123  1.00  0.00           H  
ATOM   1319 HD11 LEU A 162       4.558  -4.244   1.939  1.00  0.00           H  
ATOM   1320 HD12 LEU A 162       5.540  -5.499   1.186  1.00  0.00           H  
ATOM   1321 HD13 LEU A 162       3.840  -5.805   1.544  1.00  0.00           H  
ATOM   1322 HD21 LEU A 162       5.981  -3.794  -1.037  1.00  0.00           H  
ATOM   1323 HD22 LEU A 162       5.426  -2.867   0.354  1.00  0.00           H  
ATOM   1324 HD23 LEU A 162       4.604  -2.705  -1.197  1.00  0.00           H  
ATOM   1325  N   THR A 163       5.512  -3.550  -3.589  1.00  0.00           N  
ATOM   1326  CA  THR A 163       6.748  -3.192  -4.282  1.00  0.00           C  
ATOM   1327  C   THR A 163       7.325  -1.890  -3.741  1.00  0.00           C  
ATOM   1328  O   THR A 163       6.627  -0.881  -3.642  1.00  0.00           O  
ATOM   1329  CB  THR A 163       6.479  -3.045  -5.782  1.00  0.00           C  
ATOM   1330  OG1 THR A 163       5.456  -2.080  -5.985  1.00  0.00           O  
ATOM   1331  CG2 THR A 163       6.038  -4.389  -6.358  1.00  0.00           C  
ATOM   1332  H   THR A 163       4.878  -2.846  -3.320  1.00  0.00           H  
ATOM   1333  HA  THR A 163       7.471  -3.980  -4.137  1.00  0.00           H  
ATOM   1334  HB  THR A 163       7.381  -2.723  -6.280  1.00  0.00           H  
ATOM   1335  HG1 THR A 163       4.886  -2.398  -6.689  1.00  0.00           H  
ATOM   1336 HG21 THR A 163       5.089  -4.673  -5.926  1.00  0.00           H  
ATOM   1337 HG22 THR A 163       6.778  -5.140  -6.126  1.00  0.00           H  
ATOM   1338 HG23 THR A 163       5.934  -4.306  -7.430  1.00  0.00           H  
ATOM   1339  N   GLY A 164       8.610  -1.923  -3.396  1.00  0.00           N  
ATOM   1340  CA  GLY A 164       9.284  -0.743  -2.869  1.00  0.00           C  
ATOM   1341  C   GLY A 164      10.794  -0.840  -3.067  1.00  0.00           C  
ATOM   1342  O   GLY A 164      11.403  -1.855  -2.735  1.00  0.00           O  
ATOM   1343  H   GLY A 164       9.116  -2.757  -3.495  1.00  0.00           H  
ATOM   1344  HA2 GLY A 164       8.914   0.136  -3.378  1.00  0.00           H  
ATOM   1345  HA3 GLY A 164       9.077  -0.661  -1.812  1.00  0.00           H  
ATOM   1346  N   THR A 165      11.402   0.217  -3.587  1.00  0.00           N  
ATOM   1347  CA  THR A 165      12.845   0.212  -3.788  1.00  0.00           C  
ATOM   1348  C   THR A 165      13.539   0.301  -2.434  1.00  0.00           C  
ATOM   1349  O   THR A 165      13.224   1.178  -1.629  1.00  0.00           O  
ATOM   1350  CB  THR A 165      13.262   1.396  -4.664  1.00  0.00           C  
ATOM   1351  OG1 THR A 165      13.234   2.588  -3.891  1.00  0.00           O  
ATOM   1352  CG2 THR A 165      12.295   1.526  -5.842  1.00  0.00           C  
ATOM   1353  H   THR A 165      10.881   1.011  -3.829  1.00  0.00           H  
ATOM   1354  HA  THR A 165      13.132  -0.708  -4.275  1.00  0.00           H  
ATOM   1355  HB  THR A 165      14.260   1.233  -5.040  1.00  0.00           H  
ATOM   1356  HG1 THR A 165      12.932   2.362  -3.009  1.00  0.00           H  
ATOM   1357 HG21 THR A 165      11.376   1.983  -5.504  1.00  0.00           H  
ATOM   1358 HG22 THR A 165      12.083   0.548  -6.244  1.00  0.00           H  
ATOM   1359 HG23 THR A 165      12.743   2.142  -6.608  1.00  0.00           H  
ATOM   1360  N   ALA A 166      14.473  -0.612  -2.177  1.00  0.00           N  
ATOM   1361  CA  ALA A 166      15.185  -0.624  -0.905  1.00  0.00           C  
ATOM   1362  C   ALA A 166      16.686  -0.842  -1.131  1.00  0.00           C  
ATOM   1363  O   ALA A 166      17.134  -1.984  -1.235  1.00  0.00           O  
ATOM   1364  CB  ALA A 166      14.648  -1.762  -0.037  1.00  0.00           C  
ATOM   1365  H   ALA A 166      14.693  -1.298  -2.842  1.00  0.00           H  
ATOM   1366  HA  ALA A 166      15.017   0.307  -0.390  1.00  0.00           H  
ATOM   1367  HB1 ALA A 166      14.979  -2.708  -0.441  1.00  0.00           H  
ATOM   1368  HB2 ALA A 166      13.569  -1.731  -0.031  1.00  0.00           H  
ATOM   1369  HB3 ALA A 166      15.018  -1.652   0.972  1.00  0.00           H  
ATOM   1370  N   PRO A 167      17.473   0.207  -1.212  1.00  0.00           N  
ATOM   1371  CA  PRO A 167      18.946   0.079  -1.432  1.00  0.00           C  
ATOM   1372  C   PRO A 167      19.593  -0.939  -0.492  1.00  0.00           C  
ATOM   1373  O   PRO A 167      20.778  -1.247  -0.621  1.00  0.00           O  
ATOM   1374  CB  PRO A 167      19.477   1.487  -1.164  1.00  0.00           C  
ATOM   1375  CG  PRO A 167      18.331   2.399  -1.446  1.00  0.00           C  
ATOM   1376  CD  PRO A 167      17.061   1.618  -1.108  1.00  0.00           C  
ATOM   1377  HA  PRO A 167      19.144  -0.187  -2.458  1.00  0.00           H  
ATOM   1378  HB2 PRO A 167      19.788   1.579  -0.132  1.00  0.00           H  
ATOM   1379  HB3 PRO A 167      20.300   1.712  -1.826  1.00  0.00           H  
ATOM   1380  HG2 PRO A 167      18.403   3.285  -0.829  1.00  0.00           H  
ATOM   1381  HG3 PRO A 167      18.322   2.673  -2.489  1.00  0.00           H  
ATOM   1382  HD2 PRO A 167      16.736   1.849  -0.102  1.00  0.00           H  
ATOM   1383  HD3 PRO A 167      16.280   1.833  -1.821  1.00  0.00           H  
ATOM   1384  N   SER A 168      18.811  -1.459   0.452  1.00  0.00           N  
ATOM   1385  CA  SER A 168      19.327  -2.440   1.402  1.00  0.00           C  
ATOM   1386  C   SER A 168      19.014  -3.860   0.935  1.00  0.00           C  
ATOM   1387  O   SER A 168      19.285  -4.219  -0.211  1.00  0.00           O  
ATOM   1388  CB  SER A 168      18.712  -2.202   2.780  1.00  0.00           C  
ATOM   1389  OG  SER A 168      19.034  -0.888   3.215  1.00  0.00           O  
ATOM   1390  H   SER A 168      17.875  -1.179   0.509  1.00  0.00           H  
ATOM   1391  HA  SER A 168      20.399  -2.325   1.475  1.00  0.00           H  
ATOM   1392  HB2 SER A 168      17.642  -2.302   2.718  1.00  0.00           H  
ATOM   1393  HB3 SER A 168      19.104  -2.931   3.479  1.00  0.00           H  
ATOM   1394  HG  SER A 168      18.635  -0.266   2.603  1.00  0.00           H  
ATOM   1395  N   SER A 169      18.445  -4.667   1.829  1.00  0.00           N  
ATOM   1396  CA  SER A 169      18.106  -6.046   1.490  1.00  0.00           C  
ATOM   1397  C   SER A 169      16.991  -6.571   2.394  1.00  0.00           C  
ATOM   1398  O   SER A 169      15.811  -6.322   2.146  1.00  0.00           O  
ATOM   1399  CB  SER A 169      19.340  -6.937   1.633  1.00  0.00           C  
ATOM   1400  OG  SER A 169      20.113  -6.862   0.442  1.00  0.00           O  
ATOM   1401  H   SER A 169      18.252  -4.331   2.729  1.00  0.00           H  
ATOM   1402  HA  SER A 169      17.769  -6.082   0.465  1.00  0.00           H  
ATOM   1403  HB2 SER A 169      19.936  -6.599   2.464  1.00  0.00           H  
ATOM   1404  HB3 SER A 169      19.028  -7.958   1.809  1.00  0.00           H  
ATOM   1405  HG  SER A 169      19.631  -7.318  -0.253  1.00  0.00           H  
ATOM   1406  N   GLU A 170      17.373  -7.298   3.441  1.00  0.00           N  
ATOM   1407  CA  GLU A 170      16.398  -7.855   4.375  1.00  0.00           C  
ATOM   1408  C   GLU A 170      15.359  -6.805   4.753  1.00  0.00           C  
ATOM   1409  O   GLU A 170      14.258  -7.134   5.192  1.00  0.00           O  
ATOM   1410  CB  GLU A 170      17.105  -8.354   5.635  1.00  0.00           C  
ATOM   1411  CG  GLU A 170      16.132  -9.189   6.470  1.00  0.00           C  
ATOM   1412  CD  GLU A 170      16.832  -9.712   7.720  1.00  0.00           C  
ATOM   1413  OE1 GLU A 170      18.028  -9.505   7.835  1.00  0.00           O  
ATOM   1414  OE2 GLU A 170      16.160 -10.310   8.544  1.00  0.00           O1-
ATOM   1415  H   GLU A 170      18.328  -7.463   3.587  1.00  0.00           H  
ATOM   1416  HA  GLU A 170      15.898  -8.688   3.902  1.00  0.00           H  
ATOM   1417  HB2 GLU A 170      17.953  -8.962   5.355  1.00  0.00           H  
ATOM   1418  HB3 GLU A 170      17.443  -7.510   6.217  1.00  0.00           H  
ATOM   1419  HG2 GLU A 170      15.292  -8.575   6.759  1.00  0.00           H  
ATOM   1420  HG3 GLU A 170      15.781 -10.024   5.883  1.00  0.00           H  
ATOM   1421  N   HIS A 171      15.724  -5.543   4.581  1.00  0.00           N  
ATOM   1422  CA  HIS A 171      14.821  -4.445   4.904  1.00  0.00           C  
ATOM   1423  C   HIS A 171      13.422  -4.717   4.355  1.00  0.00           C  
ATOM   1424  O   HIS A 171      12.436  -4.171   4.850  1.00  0.00           O  
ATOM   1425  CB  HIS A 171      15.353  -3.137   4.317  1.00  0.00           C  
ATOM   1426  CG  HIS A 171      16.585  -2.715   5.069  1.00  0.00           C  
ATOM   1427  ND1 HIS A 171      16.922  -1.382   5.248  1.00  0.00           N  
ATOM   1428  CD2 HIS A 171      17.571  -3.438   5.695  1.00  0.00           C  
ATOM   1429  CE1 HIS A 171      18.067  -1.344   5.954  1.00  0.00           C  
ATOM   1430  NE2 HIS A 171      18.505  -2.570   6.253  1.00  0.00           N  
ATOM   1431  H   HIS A 171      16.618  -5.352   4.228  1.00  0.00           H  
ATOM   1432  HA  HIS A 171      14.761  -4.345   5.978  1.00  0.00           H  
ATOM   1433  HB2 HIS A 171      15.598  -3.285   3.275  1.00  0.00           H  
ATOM   1434  HB3 HIS A 171      14.598  -2.370   4.404  1.00  0.00           H  
ATOM   1435  HD1 HIS A 171      16.418  -0.609   4.919  1.00  0.00           H  
ATOM   1436  HD2 HIS A 171      17.615  -4.515   5.744  1.00  0.00           H  
ATOM   1437  HE1 HIS A 171      18.569  -0.434   6.245  1.00  0.00           H  
ATOM   1438  HE2 HIS A 171      19.312  -2.808   6.757  1.00  0.00           H  
ATOM   1439  N   LYS A 172      13.342  -5.559   3.327  1.00  0.00           N  
ATOM   1440  CA  LYS A 172      12.056  -5.893   2.717  1.00  0.00           C  
ATOM   1441  C   LYS A 172      11.337  -6.982   3.506  1.00  0.00           C  
ATOM   1442  O   LYS A 172      10.110  -7.082   3.470  1.00  0.00           O  
ATOM   1443  CB  LYS A 172      12.276  -6.379   1.283  1.00  0.00           C  
ATOM   1444  CG  LYS A 172      13.022  -7.716   1.304  1.00  0.00           C  
ATOM   1445  CD  LYS A 172      13.506  -8.054  -0.108  1.00  0.00           C  
ATOM   1446  CE  LYS A 172      14.375  -9.312  -0.061  1.00  0.00           C  
ATOM   1447  NZ  LYS A 172      15.809  -8.931  -0.200  1.00  0.00           N1+
ATOM   1448  H   LYS A 172      14.156  -5.971   2.971  1.00  0.00           H  
ATOM   1449  HA  LYS A 172      11.439  -5.007   2.691  1.00  0.00           H  
ATOM   1450  HB2 LYS A 172      11.319  -6.511   0.799  1.00  0.00           H  
ATOM   1451  HB3 LYS A 172      12.859  -5.652   0.741  1.00  0.00           H  
ATOM   1452  HG2 LYS A 172      13.871  -7.643   1.969  1.00  0.00           H  
ATOM   1453  HG3 LYS A 172      12.359  -8.494   1.650  1.00  0.00           H  
ATOM   1454  HD2 LYS A 172      12.653  -8.228  -0.747  1.00  0.00           H  
ATOM   1455  HD3 LYS A 172      14.087  -7.231  -0.496  1.00  0.00           H  
ATOM   1456  HE2 LYS A 172      14.226  -9.817   0.882  1.00  0.00           H  
ATOM   1457  HE3 LYS A 172      14.098  -9.971  -0.870  1.00  0.00           H  
ATOM   1458  HZ1 LYS A 172      16.013  -8.699  -1.192  1.00  0.00           H  
ATOM   1459  HZ2 LYS A 172      16.410  -9.726   0.103  1.00  0.00           H  
ATOM   1460  HZ3 LYS A 172      16.007  -8.101   0.395  1.00  0.00           H  
ATOM   1461  N   ASP A 173      12.109  -7.805   4.204  1.00  0.00           N  
ATOM   1462  CA  ASP A 173      11.545  -8.899   4.987  1.00  0.00           C  
ATOM   1463  C   ASP A 173      10.431  -8.411   5.908  1.00  0.00           C  
ATOM   1464  O   ASP A 173       9.291  -8.866   5.807  1.00  0.00           O  
ATOM   1465  CB  ASP A 173      12.643  -9.561   5.820  1.00  0.00           C  
ATOM   1466  CG  ASP A 173      12.154 -10.903   6.357  1.00  0.00           C  
ATOM   1467  OD1 ASP A 173      10.954 -11.119   6.351  1.00  0.00           O  
ATOM   1468  OD2 ASP A 173      12.989 -11.694   6.763  1.00  0.00           O1-
ATOM   1469  H   ASP A 173      13.080  -7.681   4.187  1.00  0.00           H  
ATOM   1470  HA  ASP A 173      11.137  -9.635   4.310  1.00  0.00           H  
ATOM   1471  HB2 ASP A 173      13.515  -9.717   5.204  1.00  0.00           H  
ATOM   1472  HB3 ASP A 173      12.901  -8.917   6.649  1.00  0.00           H  
ATOM   1473  N   ALA A 174      10.763  -7.495   6.812  1.00  0.00           N  
ATOM   1474  CA  ALA A 174       9.775  -6.972   7.750  1.00  0.00           C  
ATOM   1475  C   ALA A 174       8.540  -6.458   7.018  1.00  0.00           C  
ATOM   1476  O   ALA A 174       7.412  -6.684   7.455  1.00  0.00           O  
ATOM   1477  CB  ALA A 174      10.389  -5.839   8.574  1.00  0.00           C  
ATOM   1478  H   ALA A 174      11.684  -7.167   6.861  1.00  0.00           H  
ATOM   1479  HA  ALA A 174       9.478  -7.764   8.420  1.00  0.00           H  
ATOM   1480  HB1 ALA A 174      11.464  -5.866   8.479  1.00  0.00           H  
ATOM   1481  HB2 ALA A 174      10.116  -5.959   9.611  1.00  0.00           H  
ATOM   1482  HB3 ALA A 174      10.020  -4.890   8.212  1.00  0.00           H  
ATOM   1483  N   VAL A 175       8.756  -5.762   5.907  1.00  0.00           N  
ATOM   1484  CA  VAL A 175       7.647  -5.217   5.135  1.00  0.00           C  
ATOM   1485  C   VAL A 175       6.739  -6.335   4.627  1.00  0.00           C  
ATOM   1486  O   VAL A 175       5.515  -6.223   4.683  1.00  0.00           O  
ATOM   1487  CB  VAL A 175       8.182  -4.411   3.950  1.00  0.00           C  
ATOM   1488  CG1 VAL A 175       7.026  -3.676   3.267  1.00  0.00           C  
ATOM   1489  CG2 VAL A 175       9.205  -3.390   4.451  1.00  0.00           C  
ATOM   1490  H   VAL A 175       9.676  -5.606   5.603  1.00  0.00           H  
ATOM   1491  HA  VAL A 175       7.070  -4.562   5.768  1.00  0.00           H  
ATOM   1492  HB  VAL A 175       8.652  -5.078   3.242  1.00  0.00           H  
ATOM   1493 HG11 VAL A 175       7.158  -2.611   3.384  1.00  0.00           H  
ATOM   1494 HG12 VAL A 175       6.092  -3.975   3.718  1.00  0.00           H  
ATOM   1495 HG13 VAL A 175       7.014  -3.923   2.215  1.00  0.00           H  
ATOM   1496 HG21 VAL A 175       9.037  -2.441   3.962  1.00  0.00           H  
ATOM   1497 HG22 VAL A 175      10.202  -3.739   4.227  1.00  0.00           H  
ATOM   1498 HG23 VAL A 175       9.099  -3.267   5.519  1.00  0.00           H  
ATOM   1499  N   LYS A 176       7.344  -7.409   4.125  1.00  0.00           N  
ATOM   1500  CA  LYS A 176       6.573  -8.534   3.605  1.00  0.00           C  
ATOM   1501  C   LYS A 176       5.869  -9.287   4.728  1.00  0.00           C  
ATOM   1502  O   LYS A 176       4.686  -9.609   4.624  1.00  0.00           O  
ATOM   1503  CB  LYS A 176       7.500  -9.494   2.856  1.00  0.00           C  
ATOM   1504  CG  LYS A 176       6.679 -10.647   2.273  1.00  0.00           C  
ATOM   1505  CD  LYS A 176       7.036 -11.947   2.997  1.00  0.00           C  
ATOM   1506  CE  LYS A 176       8.478 -12.340   2.663  1.00  0.00           C  
ATOM   1507  NZ  LYS A 176       8.481 -13.626   1.911  1.00  0.00           N1+
ATOM   1508  H   LYS A 176       8.322  -7.449   4.096  1.00  0.00           H  
ATOM   1509  HA  LYS A 176       5.832  -8.160   2.915  1.00  0.00           H  
ATOM   1510  HB2 LYS A 176       7.999  -8.965   2.058  1.00  0.00           H  
ATOM   1511  HB3 LYS A 176       8.235  -9.890   3.541  1.00  0.00           H  
ATOM   1512  HG2 LYS A 176       5.625 -10.442   2.402  1.00  0.00           H  
ATOM   1513  HG3 LYS A 176       6.899 -10.752   1.222  1.00  0.00           H  
ATOM   1514  HD2 LYS A 176       6.940 -11.804   4.064  1.00  0.00           H  
ATOM   1515  HD3 LYS A 176       6.369 -12.733   2.678  1.00  0.00           H  
ATOM   1516  HE2 LYS A 176       8.931 -11.568   2.059  1.00  0.00           H  
ATOM   1517  HE3 LYS A 176       9.040 -12.456   3.578  1.00  0.00           H  
ATOM   1518  HZ1 LYS A 176       7.522 -14.027   1.905  1.00  0.00           H  
ATOM   1519  HZ2 LYS A 176       9.134 -14.294   2.369  1.00  0.00           H  
ATOM   1520  HZ3 LYS A 176       8.788 -13.456   0.933  1.00  0.00           H  
ATOM   1521  N   ARG A 177       6.602  -9.571   5.799  1.00  0.00           N  
ATOM   1522  CA  ARG A 177       6.035 -10.294   6.931  1.00  0.00           C  
ATOM   1523  C   ARG A 177       4.817  -9.563   7.483  1.00  0.00           C  
ATOM   1524  O   ARG A 177       3.782 -10.171   7.754  1.00  0.00           O  
ATOM   1525  CB  ARG A 177       7.086 -10.440   8.033  1.00  0.00           C  
ATOM   1526  CG  ARG A 177       6.796 -11.698   8.853  1.00  0.00           C  
ATOM   1527  CD  ARG A 177       7.819 -11.817   9.983  1.00  0.00           C  
ATOM   1528  NE  ARG A 177       9.169 -11.876   9.436  1.00  0.00           N  
ATOM   1529  CZ  ARG A 177      10.184 -12.330  10.162  1.00  0.00           C  
ATOM   1530  NH1 ARG A 177       9.981 -12.733  11.388  1.00  0.00           N  
ATOM   1531  NH2 ARG A 177      11.385 -12.375   9.652  1.00  0.00           N1+
ATOM   1532  H   ARG A 177       7.541  -9.291   5.830  1.00  0.00           H  
ATOM   1533  HA  ARG A 177       5.735 -11.278   6.604  1.00  0.00           H  
ATOM   1534  HB2 ARG A 177       8.066 -10.518   7.586  1.00  0.00           H  
ATOM   1535  HB3 ARG A 177       7.052  -9.576   8.678  1.00  0.00           H  
ATOM   1536  HG2 ARG A 177       5.801 -11.634   9.270  1.00  0.00           H  
ATOM   1537  HG3 ARG A 177       6.864 -12.567   8.216  1.00  0.00           H  
ATOM   1538  HD2 ARG A 177       7.735 -10.957  10.632  1.00  0.00           H  
ATOM   1539  HD3 ARG A 177       7.621 -12.713  10.551  1.00  0.00           H  
ATOM   1540  HE  ARG A 177       9.330 -11.577   8.517  1.00  0.00           H  
ATOM   1541 HH11 ARG A 177       9.061 -12.698  11.779  1.00  0.00           H  
ATOM   1542 HH12 ARG A 177      10.745 -13.075  11.934  1.00  0.00           H  
ATOM   1543 HH21 ARG A 177      11.539 -12.067   8.713  1.00  0.00           H  
ATOM   1544 HH22 ARG A 177      12.149 -12.717  10.198  1.00  0.00           H  
ATOM   1545  N   ALA A 178       4.952  -8.253   7.648  1.00  0.00           N  
ATOM   1546  CA  ALA A 178       3.860  -7.443   8.172  1.00  0.00           C  
ATOM   1547  C   ALA A 178       2.624  -7.568   7.287  1.00  0.00           C  
ATOM   1548  O   ALA A 178       1.501  -7.652   7.784  1.00  0.00           O  
ATOM   1549  CB  ALA A 178       4.288  -5.977   8.251  1.00  0.00           C  
ATOM   1550  H   ALA A 178       5.805  -7.830   7.414  1.00  0.00           H  
ATOM   1551  HA  ALA A 178       3.615  -7.787   9.165  1.00  0.00           H  
ATOM   1552  HB1 ALA A 178       4.277  -5.545   7.261  1.00  0.00           H  
ATOM   1553  HB2 ALA A 178       5.285  -5.914   8.660  1.00  0.00           H  
ATOM   1554  HB3 ALA A 178       3.603  -5.436   8.887  1.00  0.00           H  
ATOM   1555  N   ALA A 179       2.836  -7.568   5.974  1.00  0.00           N  
ATOM   1556  CA  ALA A 179       1.728  -7.668   5.026  1.00  0.00           C  
ATOM   1557  C   ALA A 179       1.085  -9.053   5.067  1.00  0.00           C  
ATOM   1558  O   ALA A 179      -0.139  -9.175   5.113  1.00  0.00           O  
ATOM   1559  CB  ALA A 179       2.225  -7.379   3.610  1.00  0.00           C  
ATOM   1560  H   ALA A 179       3.752  -7.488   5.637  1.00  0.00           H  
ATOM   1561  HA  ALA A 179       0.982  -6.933   5.283  1.00  0.00           H  
ATOM   1562  HB1 ALA A 179       2.305  -8.305   3.060  1.00  0.00           H  
ATOM   1563  HB2 ALA A 179       3.194  -6.905   3.659  1.00  0.00           H  
ATOM   1564  HB3 ALA A 179       1.527  -6.722   3.111  1.00  0.00           H  
ATOM   1565  N   THR A 180       1.911 -10.095   5.030  1.00  0.00           N  
ATOM   1566  CA  THR A 180       1.403 -11.465   5.044  1.00  0.00           C  
ATOM   1567  C   THR A 180       0.533 -11.733   6.270  1.00  0.00           C  
ATOM   1568  O   THR A 180      -0.554 -12.300   6.153  1.00  0.00           O  
ATOM   1569  CB  THR A 180       2.573 -12.452   5.027  1.00  0.00           C  
ATOM   1570  OG1 THR A 180       3.795 -11.739   5.148  1.00  0.00           O  
ATOM   1571  CG2 THR A 180       2.564 -13.234   3.713  1.00  0.00           C  
ATOM   1572  H   THR A 180       2.878  -9.947   4.980  1.00  0.00           H  
ATOM   1573  HA  THR A 180       0.810 -11.623   4.156  1.00  0.00           H  
ATOM   1574  HB  THR A 180       2.474 -13.141   5.851  1.00  0.00           H  
ATOM   1575  HG1 THR A 180       4.514 -12.348   4.968  1.00  0.00           H  
ATOM   1576 HG21 THR A 180       3.405 -13.911   3.691  1.00  0.00           H  
ATOM   1577 HG22 THR A 180       2.633 -12.546   2.884  1.00  0.00           H  
ATOM   1578 HG23 THR A 180       1.646 -13.798   3.637  1.00  0.00           H  
ATOM   1579  N   SER A 181       1.013 -11.335   7.443  1.00  0.00           N  
ATOM   1580  CA  SER A 181       0.261 -11.555   8.675  1.00  0.00           C  
ATOM   1581  C   SER A 181      -1.058 -10.790   8.650  1.00  0.00           C  
ATOM   1582  O   SER A 181      -2.024 -11.178   9.306  1.00  0.00           O  
ATOM   1583  CB  SER A 181       1.090 -11.105   9.878  1.00  0.00           C  
ATOM   1584  OG  SER A 181       1.869 -12.200  10.347  1.00  0.00           O  
ATOM   1585  H   SER A 181       1.885 -10.890   7.487  1.00  0.00           H  
ATOM   1586  HA  SER A 181       0.052 -12.609   8.773  1.00  0.00           H  
ATOM   1587  HB2 SER A 181       1.747 -10.303   9.587  1.00  0.00           H  
ATOM   1588  HB3 SER A 181       0.429 -10.759  10.661  1.00  0.00           H  
ATOM   1589  HG  SER A 181       1.286 -12.956  10.451  1.00  0.00           H  
ATOM   1590  N   THR A 182      -1.090  -9.704   7.888  1.00  0.00           N  
ATOM   1591  CA  THR A 182      -2.298  -8.893   7.785  1.00  0.00           C  
ATOM   1592  C   THR A 182      -3.219  -9.435   6.704  1.00  0.00           C  
ATOM   1593  O   THR A 182      -4.435  -9.256   6.765  1.00  0.00           O  
ATOM   1594  CB  THR A 182      -1.938  -7.446   7.451  1.00  0.00           C  
ATOM   1595  OG1 THR A 182      -0.653  -7.411   6.856  1.00  0.00           O  
ATOM   1596  CG2 THR A 182      -1.933  -6.608   8.728  1.00  0.00           C  
ATOM   1597  H   THR A 182      -0.287  -9.447   7.388  1.00  0.00           H  
ATOM   1598  HA  THR A 182      -2.816  -8.914   8.732  1.00  0.00           H  
ATOM   1599  HB  THR A 182      -2.667  -7.044   6.761  1.00  0.00           H  
ATOM   1600  HG1 THR A 182      -0.396  -8.313   6.652  1.00  0.00           H  
ATOM   1601 HG21 THR A 182      -2.918  -6.621   9.168  1.00  0.00           H  
ATOM   1602 HG22 THR A 182      -1.658  -5.591   8.490  1.00  0.00           H  
ATOM   1603 HG23 THR A 182      -1.221  -7.021   9.427  1.00  0.00           H  
ATOM   1604  N   TRP A 183      -2.634 -10.093   5.710  1.00  0.00           N  
ATOM   1605  CA  TRP A 183      -3.406 -10.652   4.612  1.00  0.00           C  
ATOM   1606  C   TRP A 183      -2.798 -11.990   4.196  1.00  0.00           C  
ATOM   1607  O   TRP A 183      -2.273 -12.129   3.093  1.00  0.00           O  
ATOM   1608  CB  TRP A 183      -3.373  -9.675   3.433  1.00  0.00           C  
ATOM   1609  CG  TRP A 183      -3.746  -8.305   3.910  1.00  0.00           C  
ATOM   1610  CD1 TRP A 183      -4.909  -7.992   4.518  1.00  0.00           C  
ATOM   1611  CD2 TRP A 183      -2.981  -7.063   3.836  1.00  0.00           C  
ATOM   1612  NE1 TRP A 183      -4.921  -6.642   4.810  1.00  0.00           N  
ATOM   1613  CE2 TRP A 183      -3.752  -6.022   4.412  1.00  0.00           C  
ATOM   1614  CE3 TRP A 183      -1.710  -6.741   3.326  1.00  0.00           C  
ATOM   1615  CZ2 TRP A 183      -3.277  -4.711   4.477  1.00  0.00           C  
ATOM   1616  CZ3 TRP A 183      -1.230  -5.422   3.391  1.00  0.00           C  
ATOM   1617  CH2 TRP A 183      -2.011  -4.410   3.965  1.00  0.00           C  
ATOM   1618  H   TRP A 183      -1.661 -10.212   5.698  1.00  0.00           H  
ATOM   1619  HA  TRP A 183      -4.428 -10.797   4.925  1.00  0.00           H  
ATOM   1620  HB2 TRP A 183      -2.377  -9.652   3.012  1.00  0.00           H  
ATOM   1621  HB3 TRP A 183      -4.077  -9.997   2.679  1.00  0.00           H  
ATOM   1622  HD1 TRP A 183      -5.705  -8.686   4.737  1.00  0.00           H  
ATOM   1623  HE1 TRP A 183      -5.669  -6.174   5.238  1.00  0.00           H  
ATOM   1624  HE3 TRP A 183      -1.099  -7.512   2.882  1.00  0.00           H  
ATOM   1625  HZ2 TRP A 183      -3.883  -3.934   4.921  1.00  0.00           H  
ATOM   1626  HZ3 TRP A 183      -0.253  -5.186   2.996  1.00  0.00           H  
ATOM   1627  HH2 TRP A 183      -1.633  -3.398   4.009  1.00  0.00           H  
ATOM   1628  N   PRO A 184      -2.830 -12.957   5.076  1.00  0.00           N  
ATOM   1629  CA  PRO A 184      -2.235 -14.303   4.823  1.00  0.00           C  
ATOM   1630  C   PRO A 184      -3.036 -15.178   3.858  1.00  0.00           C  
ATOM   1631  O   PRO A 184      -2.467 -16.062   3.217  1.00  0.00           O  
ATOM   1632  CB  PRO A 184      -2.180 -14.939   6.213  1.00  0.00           C  
ATOM   1633  CG  PRO A 184      -3.255 -14.271   7.004  1.00  0.00           C  
ATOM   1634  CD  PRO A 184      -3.440 -12.872   6.414  1.00  0.00           C  
ATOM   1635  HA  PRO A 184      -1.229 -14.190   4.456  1.00  0.00           H  
ATOM   1636  HB2 PRO A 184      -2.370 -16.002   6.143  1.00  0.00           H  
ATOM   1637  HB3 PRO A 184      -1.219 -14.757   6.671  1.00  0.00           H  
ATOM   1638  HG2 PRO A 184      -4.174 -14.835   6.924  1.00  0.00           H  
ATOM   1639  HG3 PRO A 184      -2.957 -14.191   8.038  1.00  0.00           H  
ATOM   1640  HD2 PRO A 184      -4.492 -12.634   6.340  1.00  0.00           H  
ATOM   1641  HD3 PRO A 184      -2.924 -12.136   7.012  1.00  0.00           H  
ATOM   1642  N   ASP A 185      -4.344 -14.959   3.750  1.00  0.00           N  
ATOM   1643  CA  ASP A 185      -5.158 -15.775   2.853  1.00  0.00           C  
ATOM   1644  C   ASP A 185      -5.287 -15.120   1.480  1.00  0.00           C  
ATOM   1645  O   ASP A 185      -5.990 -15.629   0.607  1.00  0.00           O  
ATOM   1646  CB  ASP A 185      -6.549 -15.980   3.452  1.00  0.00           C  
ATOM   1647  CG  ASP A 185      -6.452 -16.824   4.719  1.00  0.00           C  
ATOM   1648  OD1 ASP A 185      -5.362 -17.279   5.023  1.00  0.00           O1-
ATOM   1649  OD2 ASP A 185      -7.471 -17.005   5.366  1.00  0.00           O  
ATOM   1650  H   ASP A 185      -4.783 -14.255   4.274  1.00  0.00           H  
ATOM   1651  HA  ASP A 185      -4.686 -16.740   2.735  1.00  0.00           H  
ATOM   1652  HB2 ASP A 185      -6.980 -15.019   3.694  1.00  0.00           H  
ATOM   1653  HB3 ASP A 185      -7.178 -16.484   2.734  1.00  0.00           H  
ATOM   1654  N   MET A 186      -4.603 -13.995   1.298  1.00  0.00           N  
ATOM   1655  CA  MET A 186      -4.645 -13.280   0.025  1.00  0.00           C  
ATOM   1656  C   MET A 186      -3.291 -13.342  -0.667  1.00  0.00           C  
ATOM   1657  O   MET A 186      -2.265 -13.026  -0.066  1.00  0.00           O  
ATOM   1658  CB  MET A 186      -5.020 -11.816   0.256  1.00  0.00           C  
ATOM   1659  CG  MET A 186      -6.242 -11.734   1.172  1.00  0.00           C  
ATOM   1660  SD  MET A 186      -6.678  -9.997   1.447  1.00  0.00           S  
ATOM   1661  CE  MET A 186      -7.098  -9.584  -0.265  1.00  0.00           C  
ATOM   1662  H   MET A 186      -4.058 -13.646   2.034  1.00  0.00           H  
ATOM   1663  HA  MET A 186      -5.387 -13.732  -0.613  1.00  0.00           H  
ATOM   1664  HB2 MET A 186      -4.189 -11.300   0.717  1.00  0.00           H  
ATOM   1665  HB3 MET A 186      -5.249 -11.354  -0.691  1.00  0.00           H  
ATOM   1666  HG2 MET A 186      -7.074 -12.246   0.711  1.00  0.00           H  
ATOM   1667  HG3 MET A 186      -6.012 -12.201   2.118  1.00  0.00           H  
ATOM   1668  HE1 MET A 186      -7.461 -10.470  -0.769  1.00  0.00           H  
ATOM   1669  HE2 MET A 186      -6.220  -9.219  -0.774  1.00  0.00           H  
ATOM   1670  HE3 MET A 186      -7.861  -8.819  -0.274  1.00  0.00           H  
ATOM   1671  N   LYS A 187      -3.288 -13.750  -1.931  1.00  0.00           N  
ATOM   1672  CA  LYS A 187      -2.044 -13.841  -2.683  1.00  0.00           C  
ATOM   1673  C   LYS A 187      -1.171 -12.620  -2.419  1.00  0.00           C  
ATOM   1674  O   LYS A 187      -1.372 -11.561  -3.014  1.00  0.00           O  
ATOM   1675  CB  LYS A 187      -2.345 -13.940  -4.181  1.00  0.00           C  
ATOM   1676  CG  LYS A 187      -2.456 -15.411  -4.584  1.00  0.00           C  
ATOM   1677  CD  LYS A 187      -3.308 -15.532  -5.849  1.00  0.00           C  
ATOM   1678  CE  LYS A 187      -4.772 -15.743  -5.462  1.00  0.00           C  
ATOM   1679  NZ  LYS A 187      -4.973 -17.156  -5.032  1.00  0.00           N1+
ATOM   1680  H   LYS A 187      -4.128 -13.997  -2.371  1.00  0.00           H  
ATOM   1681  HA  LYS A 187      -1.511 -14.728  -2.374  1.00  0.00           H  
ATOM   1682  HB2 LYS A 187      -3.277 -13.436  -4.393  1.00  0.00           H  
ATOM   1683  HB3 LYS A 187      -1.548 -13.475  -4.739  1.00  0.00           H  
ATOM   1684  HG2 LYS A 187      -1.468 -15.808  -4.773  1.00  0.00           H  
ATOM   1685  HG3 LYS A 187      -2.921 -15.970  -3.786  1.00  0.00           H  
ATOM   1686  HD2 LYS A 187      -3.216 -14.625  -6.431  1.00  0.00           H  
ATOM   1687  HD3 LYS A 187      -2.967 -16.372  -6.436  1.00  0.00           H  
ATOM   1688  HE2 LYS A 187      -5.029 -15.080  -4.650  1.00  0.00           H  
ATOM   1689  HE3 LYS A 187      -5.403 -15.532  -6.312  1.00  0.00           H  
ATOM   1690  HZ1 LYS A 187      -4.051 -17.588  -4.817  1.00  0.00           H  
ATOM   1691  HZ2 LYS A 187      -5.436 -17.688  -5.797  1.00  0.00           H  
ATOM   1692  HZ3 LYS A 187      -5.569 -17.178  -4.181  1.00  0.00           H  
ATOM   1693  N   ILE A 188      -0.201 -12.778  -1.527  1.00  0.00           N  
ATOM   1694  CA  ILE A 188       0.705 -11.688  -1.193  1.00  0.00           C  
ATOM   1695  C   ILE A 188       2.082 -11.947  -1.787  1.00  0.00           C  
ATOM   1696  O   ILE A 188       2.727 -12.943  -1.460  1.00  0.00           O  
ATOM   1697  CB  ILE A 188       0.815 -11.549   0.326  1.00  0.00           C  
ATOM   1698  CG1 ILE A 188      -0.383 -10.745   0.844  1.00  0.00           C  
ATOM   1699  CG2 ILE A 188       2.121 -10.836   0.693  1.00  0.00           C  
ATOM   1700  CD1 ILE A 188      -0.068  -9.246   0.818  1.00  0.00           C  
ATOM   1701  H   ILE A 188      -0.091 -13.649  -1.093  1.00  0.00           H  
ATOM   1702  HA  ILE A 188       0.316 -10.768  -1.600  1.00  0.00           H  
ATOM   1703  HB  ILE A 188       0.809 -12.532   0.774  1.00  0.00           H  
ATOM   1704 HG12 ILE A 188      -1.240 -10.939   0.216  1.00  0.00           H  
ATOM   1705 HG13 ILE A 188      -0.603 -11.049   1.854  1.00  0.00           H  
ATOM   1706 HG21 ILE A 188       2.291 -10.018   0.008  1.00  0.00           H  
ATOM   1707 HG22 ILE A 188       2.943 -11.533   0.630  1.00  0.00           H  
ATOM   1708 HG23 ILE A 188       2.054 -10.453   1.701  1.00  0.00           H  
ATOM   1709 HD11 ILE A 188       0.456  -9.000  -0.092  1.00  0.00           H  
ATOM   1710 HD12 ILE A 188       0.548  -8.994   1.668  1.00  0.00           H  
ATOM   1711 HD13 ILE A 188      -0.991  -8.688   0.864  1.00  0.00           H  
ATOM   1712  N   VAL A 189       2.524 -11.048  -2.661  1.00  0.00           N  
ATOM   1713  CA  VAL A 189       3.828 -11.200  -3.290  1.00  0.00           C  
ATOM   1714  C   VAL A 189       4.609  -9.896  -3.234  1.00  0.00           C  
ATOM   1715  O   VAL A 189       4.348  -8.963  -3.994  1.00  0.00           O  
ATOM   1716  CB  VAL A 189       3.665 -11.658  -4.741  1.00  0.00           C  
ATOM   1717  CG1 VAL A 189       2.480 -10.950  -5.390  1.00  0.00           C  
ATOM   1718  CG2 VAL A 189       4.940 -11.344  -5.526  1.00  0.00           C  
ATOM   1719  H   VAL A 189       1.959 -10.270  -2.882  1.00  0.00           H  
ATOM   1720  HA  VAL A 189       4.386 -11.953  -2.755  1.00  0.00           H  
ATOM   1721  HB  VAL A 189       3.487 -12.715  -4.756  1.00  0.00           H  
ATOM   1722 HG11 VAL A 189       2.746 -10.648  -6.391  1.00  0.00           H  
ATOM   1723 HG12 VAL A 189       2.217 -10.086  -4.809  1.00  0.00           H  
ATOM   1724 HG13 VAL A 189       1.637 -11.624  -5.432  1.00  0.00           H  
ATOM   1725 HG21 VAL A 189       4.920 -10.312  -5.844  1.00  0.00           H  
ATOM   1726 HG22 VAL A 189       4.997 -11.985  -6.392  1.00  0.00           H  
ATOM   1727 HG23 VAL A 189       5.802 -11.511  -4.897  1.00  0.00           H  
ATOM   1728  N   ASN A 190       5.577  -9.849  -2.327  1.00  0.00           N  
ATOM   1729  CA  ASN A 190       6.410  -8.668  -2.168  1.00  0.00           C  
ATOM   1730  C   ASN A 190       7.714  -8.850  -2.927  1.00  0.00           C  
ATOM   1731  O   ASN A 190       8.580  -9.614  -2.503  1.00  0.00           O  
ATOM   1732  CB  ASN A 190       6.706  -8.436  -0.686  1.00  0.00           C  
ATOM   1733  CG  ASN A 190       5.440  -8.661   0.134  1.00  0.00           C  
ATOM   1734  OD1 ASN A 190       4.942  -7.738   0.776  1.00  0.00           O  
ATOM   1735  ND2 ASN A 190       4.886  -9.842   0.150  1.00  0.00           N  
ATOM   1736  H   ASN A 190       5.737 -10.629  -1.756  1.00  0.00           H  
ATOM   1737  HA  ASN A 190       5.888  -7.814  -2.562  1.00  0.00           H  
ATOM   1738  HB2 ASN A 190       7.472  -9.126  -0.362  1.00  0.00           H  
ATOM   1739  HB3 ASN A 190       7.051  -7.422  -0.541  1.00  0.00           H  
ATOM   1740 HD21 ASN A 190       5.285 -10.579  -0.366  1.00  0.00           H  
ATOM   1741 HD22 ASN A 190       4.070  -9.995   0.676  1.00  0.00           H  
ATOM   1742  N   ASN A 191       7.840  -8.156  -4.056  1.00  0.00           N  
ATOM   1743  CA  ASN A 191       9.047  -8.274  -4.867  1.00  0.00           C  
ATOM   1744  C   ASN A 191       9.823  -6.962  -4.928  1.00  0.00           C  
ATOM   1745  O   ASN A 191       9.632  -6.152  -5.835  1.00  0.00           O  
ATOM   1746  CB  ASN A 191       8.665  -8.708  -6.287  1.00  0.00           C  
ATOM   1747  CG  ASN A 191       7.182  -8.450  -6.538  1.00  0.00           C  
ATOM   1748  OD1 ASN A 191       6.622  -7.483  -6.022  1.00  0.00           O  
ATOM   1749  ND2 ASN A 191       6.511  -9.261  -7.309  1.00  0.00           N  
ATOM   1750  H   ASN A 191       7.107  -7.572  -4.344  1.00  0.00           H  
ATOM   1751  HA  ASN A 191       9.685  -9.033  -4.443  1.00  0.00           H  
ATOM   1752  HB2 ASN A 191       9.246  -8.147  -7.004  1.00  0.00           H  
ATOM   1753  HB3 ASN A 191       8.867  -9.762  -6.407  1.00  0.00           H  
ATOM   1754 HD21 ASN A 191       6.962 -10.029  -7.723  1.00  0.00           H  
ATOM   1755 HD22 ASN A 191       5.555  -9.101  -7.474  1.00  0.00           H  
ATOM   1756  N   ILE A 192      10.714  -6.770  -3.959  1.00  0.00           N  
ATOM   1757  CA  ILE A 192      11.549  -5.577  -3.891  1.00  0.00           C  
ATOM   1758  C   ILE A 192      12.729  -5.724  -4.839  1.00  0.00           C  
ATOM   1759  O   ILE A 192      13.247  -6.826  -5.021  1.00  0.00           O  
ATOM   1760  CB  ILE A 192      12.039  -5.359  -2.459  1.00  0.00           C  
ATOM   1761  CG1 ILE A 192      10.881  -4.826  -1.612  1.00  0.00           C  
ATOM   1762  CG2 ILE A 192      13.181  -4.341  -2.456  1.00  0.00           C  
ATOM   1763  CD1 ILE A 192       9.745  -5.848  -1.605  1.00  0.00           C  
ATOM   1764  H   ILE A 192      10.819  -7.436  -3.248  1.00  0.00           H  
ATOM   1765  HA  ILE A 192      10.961  -4.722  -4.194  1.00  0.00           H  
ATOM   1766  HB  ILE A 192      12.389  -6.295  -2.051  1.00  0.00           H  
ATOM   1767 HG12 ILE A 192      11.222  -4.654  -0.602  1.00  0.00           H  
ATOM   1768 HG13 ILE A 192      10.523  -3.901  -2.035  1.00  0.00           H  
ATOM   1769 HG21 ILE A 192      13.222  -3.852  -1.493  1.00  0.00           H  
ATOM   1770 HG22 ILE A 192      13.011  -3.605  -3.226  1.00  0.00           H  
ATOM   1771 HG23 ILE A 192      14.116  -4.848  -2.641  1.00  0.00           H  
ATOM   1772 HD11 ILE A 192       9.132  -5.708  -2.483  1.00  0.00           H  
ATOM   1773 HD12 ILE A 192       9.143  -5.712  -0.719  1.00  0.00           H  
ATOM   1774 HD13 ILE A 192      10.157  -6.846  -1.610  1.00  0.00           H  
ATOM   1775  N   GLU A 193      13.168  -4.620  -5.431  1.00  0.00           N  
ATOM   1776  CA  GLU A 193      14.306  -4.657  -6.342  1.00  0.00           C  
ATOM   1777  C   GLU A 193      15.217  -3.466  -6.064  1.00  0.00           C  
ATOM   1778  O   GLU A 193      14.787  -2.316  -6.152  1.00  0.00           O  
ATOM   1779  CB  GLU A 193      13.820  -4.609  -7.792  1.00  0.00           C  
ATOM   1780  CG  GLU A 193      14.867  -5.253  -8.702  1.00  0.00           C  
ATOM   1781  CD  GLU A 193      14.686  -6.767  -8.714  1.00  0.00           C  
ATOM   1782  OE1 GLU A 193      14.972  -7.386  -7.701  1.00  0.00           O  
ATOM   1783  OE2 GLU A 193      14.265  -7.286  -9.734  1.00  0.00           O1-
ATOM   1784  H   GLU A 193      12.770  -3.748  -5.222  1.00  0.00           H  
ATOM   1785  HA  GLU A 193      14.859  -5.571  -6.184  1.00  0.00           H  
ATOM   1786  HB2 GLU A 193      12.887  -5.147  -7.876  1.00  0.00           H  
ATOM   1787  HB3 GLU A 193      13.671  -3.581  -8.087  1.00  0.00           H  
ATOM   1788  HG2 GLU A 193      14.752  -4.871  -9.707  1.00  0.00           H  
ATOM   1789  HG3 GLU A 193      15.855  -5.014  -8.338  1.00  0.00           H  
ATOM   1790  N   VAL A 194      16.469  -3.741  -5.715  1.00  0.00           N  
ATOM   1791  CA  VAL A 194      17.416  -2.673  -5.413  1.00  0.00           C  
ATOM   1792  C   VAL A 194      17.859  -1.963  -6.687  1.00  0.00           C  
ATOM   1793  O   VAL A 194      18.549  -2.542  -7.526  1.00  0.00           O  
ATOM   1794  CB  VAL A 194      18.639  -3.250  -4.699  1.00  0.00           C  
ATOM   1795  CG1 VAL A 194      18.190  -4.015  -3.453  1.00  0.00           C  
ATOM   1796  CG2 VAL A 194      19.376  -4.202  -5.643  1.00  0.00           C  
ATOM   1797  H   VAL A 194      16.763  -4.674  -5.648  1.00  0.00           H  
ATOM   1798  HA  VAL A 194      16.937  -1.958  -4.759  1.00  0.00           H  
ATOM   1799  HB  VAL A 194      19.298  -2.445  -4.409  1.00  0.00           H  
ATOM   1800 HG11 VAL A 194      18.200  -5.075  -3.657  1.00  0.00           H  
ATOM   1801 HG12 VAL A 194      17.189  -3.709  -3.184  1.00  0.00           H  
ATOM   1802 HG13 VAL A 194      18.863  -3.799  -2.636  1.00  0.00           H  
ATOM   1803 HG21 VAL A 194      19.833  -4.995  -5.070  1.00  0.00           H  
ATOM   1804 HG22 VAL A 194      20.140  -3.658  -6.178  1.00  0.00           H  
ATOM   1805 HG23 VAL A 194      18.675  -4.625  -6.348  1.00  0.00           H  
ATOM   1806  N   THR A 195      17.460  -0.702  -6.823  1.00  0.00           N  
ATOM   1807  CA  THR A 195      17.822   0.086  -7.996  1.00  0.00           C  
ATOM   1808  C   THR A 195      19.193   0.728  -7.806  1.00  0.00           C  
ATOM   1809  O   THR A 195      19.532   1.175  -6.710  1.00  0.00           O  
ATOM   1810  CB  THR A 195      16.775   1.176  -8.235  1.00  0.00           C  
ATOM   1811  OG1 THR A 195      15.803   1.129  -7.199  1.00  0.00           O  
ATOM   1812  CG2 THR A 195      16.095   0.948  -9.585  1.00  0.00           C  
ATOM   1813  H   THR A 195      16.913  -0.294  -6.120  1.00  0.00           H  
ATOM   1814  HA  THR A 195      17.854  -0.562  -8.859  1.00  0.00           H  
ATOM   1815  HB  THR A 195      17.254   2.142  -8.235  1.00  0.00           H  
ATOM   1816  HG1 THR A 195      15.138   0.483  -7.446  1.00  0.00           H  
ATOM   1817 HG21 THR A 195      15.348   1.712  -9.745  1.00  0.00           H  
ATOM   1818 HG22 THR A 195      15.625  -0.024  -9.592  1.00  0.00           H  
ATOM   1819 HG23 THR A 195      16.833   0.997 -10.373  1.00  0.00           H  
ATOM   1820  N   GLY A 196      19.976   0.772  -8.879  1.00  0.00           N  
ATOM   1821  CA  GLY A 196      21.308   1.364  -8.813  1.00  0.00           C  
ATOM   1822  C   GLY A 196      22.170   0.903  -9.984  1.00  0.00           C  
ATOM   1823  O   GLY A 196      22.952   1.679 -10.533  1.00  0.00           O  
ATOM   1824  H   GLY A 196      19.654   0.402  -9.727  1.00  0.00           H  
ATOM   1825  HA2 GLY A 196      21.219   2.441  -8.839  1.00  0.00           H  
ATOM   1826  HA3 GLY A 196      21.781   1.070  -7.889  1.00  0.00           H  
ATOM   1827  N   GLN A 197      22.023  -0.363 -10.359  1.00  0.00           N  
ATOM   1828  CA  GLN A 197      22.798  -0.915 -11.465  1.00  0.00           C  
ATOM   1829  C   GLN A 197      24.258  -0.487 -11.363  1.00  0.00           C  
ATOM   1830  O   GLN A 197      25.020  -1.034 -10.564  1.00  0.00           O  
ATOM   1831  CB  GLN A 197      22.216  -0.441 -12.799  1.00  0.00           C  
ATOM   1832  CG  GLN A 197      20.924  -1.206 -13.093  1.00  0.00           C  
ATOM   1833  CD  GLN A 197      21.247  -2.639 -13.501  1.00  0.00           C  
ATOM   1834  OE1 GLN A 197      21.656  -2.886 -14.635  1.00  0.00           O  
ATOM   1835  NE2 GLN A 197      21.087  -3.605 -12.638  1.00  0.00           N  
ATOM   1836  H   GLN A 197      21.386  -0.936  -9.883  1.00  0.00           H  
ATOM   1837  HA  GLN A 197      22.745  -1.993 -11.426  1.00  0.00           H  
ATOM   1838  HB2 GLN A 197      22.005   0.617 -12.743  1.00  0.00           H  
ATOM   1839  HB3 GLN A 197      22.930  -0.626 -13.589  1.00  0.00           H  
ATOM   1840  HG2 GLN A 197      20.305  -1.215 -12.209  1.00  0.00           H  
ATOM   1841  HG3 GLN A 197      20.395  -0.717 -13.898  1.00  0.00           H  
ATOM   1842 HE21 GLN A 197      20.760  -3.405 -11.732  1.00  0.00           H  
ATOM   1843 HE22 GLN A 197      21.294  -4.532 -12.894  1.00  0.00           H  
ATOM   1844  N   ALA A 198      24.644   0.493 -12.175  1.00  0.00           N  
ATOM   1845  CA  ALA A 198      26.018   0.983 -12.161  1.00  0.00           C  
ATOM   1846  C   ALA A 198      26.203   2.024 -11.058  1.00  0.00           C  
ATOM   1847  O   ALA A 198      25.229   2.584 -10.555  1.00  0.00           O  
ATOM   1848  CB  ALA A 198      26.363   1.605 -13.516  1.00  0.00           C  
ATOM   1849  H   ALA A 198      23.995   0.892 -12.790  1.00  0.00           H  
ATOM   1850  HA  ALA A 198      26.680   0.153 -11.980  1.00  0.00           H  
ATOM   1851  HB1 ALA A 198      27.143   1.028 -13.990  1.00  0.00           H  
ATOM   1852  HB2 ALA A 198      26.703   2.620 -13.370  1.00  0.00           H  
ATOM   1853  HB3 ALA A 198      25.484   1.608 -14.144  1.00  0.00           H  
ATOM   1854  N   PRO A 199      27.426   2.291 -10.675  1.00  0.00           N  
ATOM   1855  CA  PRO A 199      27.734   3.287  -9.606  1.00  0.00           C  
ATOM   1856  C   PRO A 199      27.514   4.725 -10.080  1.00  0.00           C  
ATOM   1857  O   PRO A 199      27.458   4.984 -11.282  1.00  0.00           O  
ATOM   1858  CB  PRO A 199      29.212   3.038  -9.300  1.00  0.00           C  
ATOM   1859  CG  PRO A 199      29.780   2.455 -10.550  1.00  0.00           C  
ATOM   1860  CD  PRO A 199      28.649   1.673 -11.215  1.00  0.00           C  
ATOM   1861  HA  PRO A 199      27.144   3.080  -8.732  1.00  0.00           H  
ATOM   1862  HB2 PRO A 199      29.705   3.970  -9.059  1.00  0.00           H  
ATOM   1863  HB3 PRO A 199      29.314   2.337  -8.485  1.00  0.00           H  
ATOM   1864  HG2 PRO A 199      30.123   3.246 -11.204  1.00  0.00           H  
ATOM   1865  HG3 PRO A 199      30.592   1.787 -10.313  1.00  0.00           H  
ATOM   1866  HD2 PRO A 199      28.692   1.784 -12.291  1.00  0.00           H  
ATOM   1867  HD3 PRO A 199      28.697   0.632 -10.937  1.00  0.00           H  
ATOM   1868  N   PRO A 200      27.396   5.660  -9.166  1.00  0.00           N  
ATOM   1869  CA  PRO A 200      27.190   7.094  -9.510  1.00  0.00           C  
ATOM   1870  C   PRO A 200      28.076   7.545 -10.669  1.00  0.00           C  
ATOM   1871  O   PRO A 200      27.852   8.602 -11.260  1.00  0.00           O  
ATOM   1872  CB  PRO A 200      27.571   7.832  -8.227  1.00  0.00           C  
ATOM   1873  CG  PRO A 200      27.348   6.861  -7.114  1.00  0.00           C  
ATOM   1874  CD  PRO A 200      27.442   5.451  -7.708  1.00  0.00           C  
ATOM   1875  HA  PRO A 200      26.153   7.280  -9.737  1.00  0.00           H  
ATOM   1876  HB2 PRO A 200      28.610   8.128  -8.264  1.00  0.00           H  
ATOM   1877  HB3 PRO A 200      26.941   8.697  -8.092  1.00  0.00           H  
ATOM   1878  HG2 PRO A 200      28.105   6.995  -6.354  1.00  0.00           H  
ATOM   1879  HG3 PRO A 200      26.368   7.008  -6.688  1.00  0.00           H  
ATOM   1880  HD2 PRO A 200      28.371   4.982  -7.417  1.00  0.00           H  
ATOM   1881  HD3 PRO A 200      26.600   4.859  -7.388  1.00  0.00           H  
ATOM   1882  N   GLY A 201      29.082   6.737 -10.989  1.00  0.00           N  
ATOM   1883  CA  GLY A 201      29.995   7.065 -12.078  1.00  0.00           C  
ATOM   1884  C   GLY A 201      30.628   8.435 -11.862  1.00  0.00           C  
ATOM   1885  O   GLY A 201      30.299   9.399 -12.552  1.00  0.00           O  
ATOM   1886  H   GLY A 201      29.212   5.906 -10.486  1.00  0.00           H  
ATOM   1887  HA2 GLY A 201      30.774   6.316 -12.126  1.00  0.00           H  
ATOM   1888  HA3 GLY A 201      29.450   7.071 -13.010  1.00  0.00           H  
ATOM   1889  N   PRO A 202      31.524   8.532 -10.917  1.00  0.00           N  
ATOM   1890  CA  PRO A 202      32.224   9.811 -10.596  1.00  0.00           C  
ATOM   1891  C   PRO A 202      32.837  10.450 -11.843  1.00  0.00           C  
ATOM   1892  O   PRO A 202      33.073   9.766 -12.841  1.00  0.00           O  
ATOM   1893  CB  PRO A 202      33.312   9.393  -9.600  1.00  0.00           C  
ATOM   1894  CG  PRO A 202      32.844   8.105  -9.005  1.00  0.00           C  
ATOM   1895  CD  PRO A 202      31.966   7.426 -10.055  1.00  0.00           C  
ATOM   1896  HA  PRO A 202      31.539  10.492 -10.118  1.00  0.00           H  
ATOM   1897  HB2 PRO A 202      34.252   9.250 -10.114  1.00  0.00           H  
ATOM   1898  HB3 PRO A 202      33.417  10.137  -8.826  1.00  0.00           H  
ATOM   1899  HG2 PRO A 202      33.694   7.480  -8.769  1.00  0.00           H  
ATOM   1900  HG3 PRO A 202      32.264   8.297  -8.117  1.00  0.00           H  
ATOM   1901  HD2 PRO A 202      32.542   6.707 -10.621  1.00  0.00           H  
ATOM   1902  HD3 PRO A 202      31.115   6.953  -9.590  1.00  0.00           H  
ATOM   1903  N   PRO A 203      33.099  11.734 -11.813  1.00  0.00           N  
ATOM   1904  CA  PRO A 203      33.697  12.455 -12.976  1.00  0.00           C  
ATOM   1905  C   PRO A 203      35.155  12.067 -13.203  1.00  0.00           C  
ATOM   1906  O   PRO A 203      35.729  12.538 -14.172  1.00  0.00           O  
ATOM   1907  CB  PRO A 203      33.579  13.931 -12.594  1.00  0.00           C  
ATOM   1908  CG  PRO A 203      33.510  13.953 -11.103  1.00  0.00           C  
ATOM   1909  CD  PRO A 203      32.856  12.639 -10.677  1.00  0.00           C  
ATOM   1910  OXT PRO A 203      35.676  11.303 -12.406  1.00  0.00           O  
ATOM   1911  HA  PRO A 203      33.119  12.266 -13.866  1.00  0.00           H  
ATOM   1912  HB2 PRO A 203      34.445  14.477 -12.939  1.00  0.00           H  
ATOM   1913  HB3 PRO A 203      32.677  14.356 -13.010  1.00  0.00           H  
ATOM   1914  HG2 PRO A 203      34.506  14.029 -10.689  1.00  0.00           H  
ATOM   1915  HG3 PRO A 203      32.905  14.783 -10.772  1.00  0.00           H  
ATOM   1916  HD2 PRO A 203      33.325  12.261  -9.779  1.00  0.00           H  
ATOM   1917  HD3 PRO A 203      31.797  12.775 -10.527  1.00  0.00           H  
TER    1918      PRO A 203                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A  73     -31.447   2.615 -11.640  1.00  0.00           N  
ATOM      2  CA  GLY A  73     -30.895   1.424 -12.346  1.00  0.00           C  
ATOM      3  C   GLY A  73     -30.238   0.491 -11.336  1.00  0.00           C  
ATOM      4  O   GLY A  73     -30.503   0.573 -10.136  1.00  0.00           O  
ATOM      5  H1  GLY A  73     -32.225   2.320 -11.017  1.00  0.00           H  
ATOM      6  H2  GLY A  73     -31.802   3.299 -12.339  1.00  0.00           H  
ATOM      7  H3  GLY A  73     -30.700   3.058 -11.069  1.00  0.00           H  
ATOM      8  HA2 GLY A  73     -31.697   0.904 -12.852  1.00  0.00           H  
ATOM      9  HA3 GLY A  73     -30.160   1.743 -13.068  1.00  0.00           H  
ATOM     10  N   ALA A  74     -29.380  -0.396 -11.829  1.00  0.00           N  
ATOM     11  CA  ALA A  74     -28.689  -1.342 -10.959  1.00  0.00           C  
ATOM     12  C   ALA A  74     -27.489  -1.951 -11.675  1.00  0.00           C  
ATOM     13  O   ALA A  74     -27.637  -2.607 -12.706  1.00  0.00           O  
ATOM     14  CB  ALA A  74     -29.650  -2.453 -10.530  1.00  0.00           C  
ATOM     15  H   ALA A  74     -29.207  -0.415 -12.793  1.00  0.00           H  
ATOM     16  HA  ALA A  74     -28.345  -0.820 -10.078  1.00  0.00           H  
ATOM     17  HB1 ALA A  74     -30.544  -2.408 -11.133  1.00  0.00           H  
ATOM     18  HB2 ALA A  74     -29.910  -2.323  -9.490  1.00  0.00           H  
ATOM     19  HB3 ALA A  74     -29.173  -3.412 -10.663  1.00  0.00           H  
ATOM     20  N   SER A  75     -26.302  -1.731 -11.122  1.00  0.00           N  
ATOM     21  CA  SER A  75     -25.081  -2.265 -11.717  1.00  0.00           C  
ATOM     22  C   SER A  75     -25.084  -3.789 -11.669  1.00  0.00           C  
ATOM     23  O   SER A  75     -25.799  -4.391 -10.866  1.00  0.00           O  
ATOM     24  CB  SER A  75     -23.859  -1.730 -10.969  1.00  0.00           C  
ATOM     25  OG  SER A  75     -22.918  -2.782 -10.797  1.00  0.00           O  
ATOM     26  H   SER A  75     -26.244  -1.201 -10.299  1.00  0.00           H  
ATOM     27  HA  SER A  75     -25.026  -1.946 -12.748  1.00  0.00           H  
ATOM     28  HB2 SER A  75     -23.404  -0.938 -11.538  1.00  0.00           H  
ATOM     29  HB3 SER A  75     -24.167  -1.348 -10.005  1.00  0.00           H  
ATOM     30  HG  SER A  75     -22.038  -2.404 -10.854  1.00  0.00           H  
ATOM     31  N   ALA A  76     -24.283  -4.404 -12.533  1.00  0.00           N  
ATOM     32  CA  ALA A  76     -24.197  -5.861 -12.586  1.00  0.00           C  
ATOM     33  C   ALA A  76     -22.740  -6.311 -12.536  1.00  0.00           C  
ATOM     34  O   ALA A  76     -22.419  -7.341 -11.943  1.00  0.00           O  
ATOM     35  CB  ALA A  76     -24.848  -6.376 -13.871  1.00  0.00           C  
ATOM     36  H   ALA A  76     -23.739  -3.869 -13.147  1.00  0.00           H  
ATOM     37  HA  ALA A  76     -24.721  -6.277 -11.739  1.00  0.00           H  
ATOM     38  HB1 ALA A  76     -24.149  -6.288 -14.689  1.00  0.00           H  
ATOM     39  HB2 ALA A  76     -25.730  -5.791 -14.086  1.00  0.00           H  
ATOM     40  HB3 ALA A  76     -25.126  -7.411 -13.744  1.00  0.00           H  
ATOM     41  N   LEU A  77     -21.863  -5.534 -13.162  1.00  0.00           N  
ATOM     42  CA  LEU A  77     -20.443  -5.862 -13.180  1.00  0.00           C  
ATOM     43  C   LEU A  77     -19.879  -5.874 -11.763  1.00  0.00           C  
ATOM     44  O   LEU A  77     -20.547  -5.458 -10.816  1.00  0.00           O  
ATOM     45  CB  LEU A  77     -19.680  -4.841 -14.026  1.00  0.00           C  
ATOM     46  CG  LEU A  77     -19.759  -5.237 -15.501  1.00  0.00           C  
ATOM     47  CD1 LEU A  77     -21.224  -5.397 -15.909  1.00  0.00           C  
ATOM     48  CD2 LEU A  77     -19.109  -4.147 -16.355  1.00  0.00           C  
ATOM     49  H   LEU A  77     -22.177  -4.724 -13.617  1.00  0.00           H  
ATOM     50  HA  LEU A  77     -20.315  -6.841 -13.617  1.00  0.00           H  
ATOM     51  HB2 LEU A  77     -20.119  -3.863 -13.891  1.00  0.00           H  
ATOM     52  HB3 LEU A  77     -18.646  -4.817 -13.717  1.00  0.00           H  
ATOM     53  HG  LEU A  77     -19.239  -6.172 -15.650  1.00  0.00           H  
ATOM     54 HD11 LEU A  77     -21.593  -6.350 -15.557  1.00  0.00           H  
ATOM     55 HD12 LEU A  77     -21.304  -5.355 -16.986  1.00  0.00           H  
ATOM     56 HD13 LEU A  77     -21.809  -4.602 -15.473  1.00  0.00           H  
ATOM     57 HD21 LEU A  77     -18.085  -4.006 -16.042  1.00  0.00           H  
ATOM     58 HD22 LEU A  77     -19.653  -3.222 -16.233  1.00  0.00           H  
ATOM     59 HD23 LEU A  77     -19.131  -4.443 -17.393  1.00  0.00           H  
ATOM     60  N   SER A  78     -18.646  -6.352 -11.624  1.00  0.00           N  
ATOM     61  CA  SER A  78     -18.006  -6.410 -10.316  1.00  0.00           C  
ATOM     62  C   SER A  78     -16.541  -5.999 -10.414  1.00  0.00           C  
ATOM     63  O   SER A  78     -15.742  -6.662 -11.076  1.00  0.00           O  
ATOM     64  CB  SER A  78     -18.101  -7.827  -9.751  1.00  0.00           C  
ATOM     65  OG  SER A  78     -17.188  -8.670 -10.441  1.00  0.00           O  
ATOM     66  H   SER A  78     -18.161  -6.669 -12.414  1.00  0.00           H  
ATOM     67  HA  SER A  78     -18.516  -5.734  -9.646  1.00  0.00           H  
ATOM     68  HB2 SER A  78     -17.852  -7.817  -8.703  1.00  0.00           H  
ATOM     69  HB3 SER A  78     -19.111  -8.196  -9.875  1.00  0.00           H  
ATOM     70  HG  SER A  78     -17.094  -8.336 -11.336  1.00  0.00           H  
ATOM     71  N   LEU A  79     -16.196  -4.903  -9.747  1.00  0.00           N  
ATOM     72  CA  LEU A  79     -14.823  -4.413  -9.761  1.00  0.00           C  
ATOM     73  C   LEU A  79     -14.478  -3.749  -8.432  1.00  0.00           C  
ATOM     74  O   LEU A  79     -15.302  -3.045  -7.847  1.00  0.00           O  
ATOM     75  CB  LEU A  79     -14.618  -3.424 -10.921  1.00  0.00           C  
ATOM     76  CG  LEU A  79     -15.357  -2.103 -10.655  1.00  0.00           C  
ATOM     77  CD1 LEU A  79     -15.186  -1.179 -11.862  1.00  0.00           C  
ATOM     78  CD2 LEU A  79     -16.849  -2.374 -10.440  1.00  0.00           C  
ATOM     79  H   LEU A  79     -16.876  -4.419  -9.234  1.00  0.00           H  
ATOM     80  HA  LEU A  79     -14.159  -5.253  -9.905  1.00  0.00           H  
ATOM     81  HB2 LEU A  79     -13.563  -3.223 -11.034  1.00  0.00           H  
ATOM     82  HB3 LEU A  79     -14.994  -3.863 -11.832  1.00  0.00           H  
ATOM     83  HG  LEU A  79     -14.945  -1.621  -9.781  1.00  0.00           H  
ATOM     84 HD11 LEU A  79     -14.138  -0.960 -12.002  1.00  0.00           H  
ATOM     85 HD12 LEU A  79     -15.726  -0.259 -11.691  1.00  0.00           H  
ATOM     86 HD13 LEU A  79     -15.574  -1.664 -12.745  1.00  0.00           H  
ATOM     87 HD21 LEU A  79     -17.168  -3.174 -11.090  1.00  0.00           H  
ATOM     88 HD22 LEU A  79     -17.412  -1.481 -10.667  1.00  0.00           H  
ATOM     89 HD23 LEU A  79     -17.019  -2.654  -9.412  1.00  0.00           H  
ATOM     90  N   SER A  80     -13.239  -3.929  -7.991  1.00  0.00           N  
ATOM     91  CA  SER A  80     -12.777  -3.294  -6.767  1.00  0.00           C  
ATOM     92  C   SER A  80     -11.251  -3.320  -6.698  1.00  0.00           C  
ATOM     93  O   SER A  80     -10.674  -4.265  -6.161  1.00  0.00           O  
ATOM     94  CB  SER A  80     -13.360  -4.018  -5.555  1.00  0.00           C  
ATOM     95  OG  SER A  80     -13.841  -5.293  -5.956  1.00  0.00           O  
ATOM     96  H   SER A  80     -12.604  -4.429  -8.538  1.00  0.00           H  
ATOM     97  HA  SER A  80     -13.112  -2.267  -6.756  1.00  0.00           H  
ATOM     98  HB2 SER A  80     -12.597  -4.146  -4.807  1.00  0.00           H  
ATOM     99  HB3 SER A  80     -14.171  -3.430  -5.143  1.00  0.00           H  
ATOM    100  HG  SER A  80     -13.290  -5.604  -6.678  1.00  0.00           H  
ATOM    101  N   LEU A  81     -10.600  -2.299  -7.251  1.00  0.00           N  
ATOM    102  CA  LEU A  81      -9.138  -2.240  -7.250  1.00  0.00           C  
ATOM    103  C   LEU A  81      -8.654  -0.999  -6.518  1.00  0.00           C  
ATOM    104  O   LEU A  81      -9.409  -0.044  -6.333  1.00  0.00           O  
ATOM    105  CB  LEU A  81      -8.615  -2.221  -8.689  1.00  0.00           C  
ATOM    106  CG  LEU A  81      -9.454  -3.162  -9.553  1.00  0.00           C  
ATOM    107  CD1 LEU A  81     -10.525  -2.358 -10.294  1.00  0.00           C  
ATOM    108  CD2 LEU A  81      -8.549  -3.860 -10.571  1.00  0.00           C  
ATOM    109  H   LEU A  81     -11.094  -1.586  -7.709  1.00  0.00           H  
ATOM    110  HA  LEU A  81      -8.748  -3.110  -6.750  1.00  0.00           H  
ATOM    111  HB2 LEU A  81      -8.679  -1.216  -9.082  1.00  0.00           H  
ATOM    112  HB3 LEU A  81      -7.586  -2.546  -8.701  1.00  0.00           H  
ATOM    113  HG  LEU A  81      -9.930  -3.901  -8.924  1.00  0.00           H  
ATOM    114 HD11 LEU A  81     -11.159  -3.031 -10.853  1.00  0.00           H  
ATOM    115 HD12 LEU A  81     -10.050  -1.665 -10.972  1.00  0.00           H  
ATOM    116 HD13 LEU A  81     -11.123  -1.811  -9.580  1.00  0.00           H  
ATOM    117 HD21 LEU A  81      -7.831  -3.153 -10.959  1.00  0.00           H  
ATOM    118 HD22 LEU A  81      -9.149  -4.245 -11.382  1.00  0.00           H  
ATOM    119 HD23 LEU A  81      -8.028  -4.675 -10.090  1.00  0.00           H  
ATOM    120  N   LEU A  82      -7.389  -1.012  -6.105  1.00  0.00           N  
ATOM    121  CA  LEU A  82      -6.816   0.124  -5.399  1.00  0.00           C  
ATOM    122  C   LEU A  82      -5.432   0.446  -5.949  1.00  0.00           C  
ATOM    123  O   LEU A  82      -4.704  -0.445  -6.389  1.00  0.00           O  
ATOM    124  CB  LEU A  82      -6.704  -0.189  -3.906  1.00  0.00           C  
ATOM    125  CG  LEU A  82      -7.092   1.045  -3.093  1.00  0.00           C  
ATOM    126  CD1 LEU A  82      -8.617   1.151  -3.029  1.00  0.00           C  
ATOM    127  CD2 LEU A  82      -6.526   0.916  -1.677  1.00  0.00           C  
ATOM    128  H   LEU A  82      -6.817  -1.787  -6.285  1.00  0.00           H  
ATOM    129  HA  LEU A  82      -7.457   0.982  -5.533  1.00  0.00           H  
ATOM    130  HB2 LEU A  82      -7.365  -1.008  -3.659  1.00  0.00           H  
ATOM    131  HB3 LEU A  82      -5.687  -0.465  -3.673  1.00  0.00           H  
ATOM    132  HG  LEU A  82      -6.688   1.931  -3.562  1.00  0.00           H  
ATOM    133 HD11 LEU A  82      -8.909   2.189  -3.093  1.00  0.00           H  
ATOM    134 HD12 LEU A  82      -8.969   0.736  -2.096  1.00  0.00           H  
ATOM    135 HD13 LEU A  82      -9.051   0.603  -3.854  1.00  0.00           H  
ATOM    136 HD21 LEU A  82      -6.418  -0.130  -1.427  1.00  0.00           H  
ATOM    137 HD22 LEU A  82      -7.198   1.386  -0.976  1.00  0.00           H  
ATOM    138 HD23 LEU A  82      -5.562   1.399  -1.630  1.00  0.00           H  
ATOM    139  N   SER A  83      -5.075   1.723  -5.911  1.00  0.00           N  
ATOM    140  CA  SER A  83      -3.774   2.161  -6.398  1.00  0.00           C  
ATOM    141  C   SER A  83      -3.156   3.145  -5.414  1.00  0.00           C  
ATOM    142  O   SER A  83      -3.764   4.163  -5.084  1.00  0.00           O  
ATOM    143  CB  SER A  83      -3.923   2.824  -7.767  1.00  0.00           C  
ATOM    144  OG  SER A  83      -2.645   3.247  -8.225  1.00  0.00           O  
ATOM    145  H   SER A  83      -5.696   2.383  -5.539  1.00  0.00           H  
ATOM    146  HA  SER A  83      -3.125   1.302  -6.492  1.00  0.00           H  
ATOM    147  HB2 SER A  83      -4.334   2.119  -8.469  1.00  0.00           H  
ATOM    148  HB3 SER A  83      -4.586   3.676  -7.683  1.00  0.00           H  
ATOM    149  HG  SER A  83      -2.567   3.005  -9.152  1.00  0.00           H  
ATOM    150  N   ILE A  84      -1.950   2.838  -4.946  1.00  0.00           N  
ATOM    151  CA  ILE A  84      -1.269   3.711  -3.998  1.00  0.00           C  
ATOM    152  C   ILE A  84       0.200   3.869  -4.367  1.00  0.00           C  
ATOM    153  O   ILE A  84       0.955   2.897  -4.390  1.00  0.00           O  
ATOM    154  CB  ILE A  84      -1.378   3.144  -2.581  1.00  0.00           C  
ATOM    155  CG1 ILE A  84      -2.737   2.459  -2.411  1.00  0.00           C  
ATOM    156  CG2 ILE A  84      -1.249   4.278  -1.561  1.00  0.00           C  
ATOM    157  CD1 ILE A  84      -2.911   2.030  -0.952  1.00  0.00           C  
ATOM    158  H   ILE A  84      -1.511   2.014  -5.244  1.00  0.00           H  
ATOM    159  HA  ILE A  84      -1.740   4.682  -4.021  1.00  0.00           H  
ATOM    160  HB  ILE A  84      -0.588   2.424  -2.421  1.00  0.00           H  
ATOM    161 HG12 ILE A  84      -3.523   3.148  -2.682  1.00  0.00           H  
ATOM    162 HG13 ILE A  84      -2.784   1.589  -3.048  1.00  0.00           H  
ATOM    163 HG21 ILE A  84      -0.730   3.918  -0.686  1.00  0.00           H  
ATOM    164 HG22 ILE A  84      -2.233   4.620  -1.280  1.00  0.00           H  
ATOM    165 HG23 ILE A  84      -0.694   5.098  -1.996  1.00  0.00           H  
ATOM    166 HD11 ILE A  84      -3.355   1.047  -0.916  1.00  0.00           H  
ATOM    167 HD12 ILE A  84      -3.556   2.734  -0.446  1.00  0.00           H  
ATOM    168 HD13 ILE A  84      -1.948   2.009  -0.465  1.00  0.00           H  
ATOM    169  N   SER A  85       0.591   5.104  -4.650  1.00  0.00           N  
ATOM    170  CA  SER A  85       1.970   5.401  -5.016  1.00  0.00           C  
ATOM    171  C   SER A  85       2.511   6.542  -4.164  1.00  0.00           C  
ATOM    172  O   SER A  85       1.892   7.601  -4.066  1.00  0.00           O  
ATOM    173  CB  SER A  85       2.048   5.785  -6.494  1.00  0.00           C  
ATOM    174  OG  SER A  85       2.018   7.202  -6.613  1.00  0.00           O  
ATOM    175  H   SER A  85      -0.068   5.828  -4.611  1.00  0.00           H  
ATOM    176  HA  SER A  85       2.576   4.523  -4.852  1.00  0.00           H  
ATOM    177  HB2 SER A  85       2.965   5.413  -6.918  1.00  0.00           H  
ATOM    178  HB3 SER A  85       1.208   5.352  -7.021  1.00  0.00           H  
ATOM    179  HG  SER A  85       2.891   7.536  -6.397  1.00  0.00           H  
ATOM    180  N   ARG A  86       3.677   6.327  -3.561  1.00  0.00           N  
ATOM    181  CA  ARG A  86       4.298   7.354  -2.734  1.00  0.00           C  
ATOM    182  C   ARG A  86       5.778   7.447  -3.068  1.00  0.00           C  
ATOM    183  O   ARG A  86       6.546   6.530  -2.755  1.00  0.00           O  
ATOM    184  CB  ARG A  86       4.135   7.012  -1.248  1.00  0.00           C  
ATOM    185  CG  ARG A  86       2.675   6.665  -0.949  1.00  0.00           C  
ATOM    186  CD  ARG A  86       2.488   5.147  -1.001  1.00  0.00           C  
ATOM    187  NE  ARG A  86       3.068   4.527   0.185  1.00  0.00           N  
ATOM    188  CZ  ARG A  86       3.234   3.211   0.261  1.00  0.00           C  
ATOM    189  NH1 ARG A  86       2.875   2.448  -0.736  1.00  0.00           N  
ATOM    190  NH2 ARG A  86       3.755   2.681   1.334  1.00  0.00           N1+
ATOM    191  H   ARG A  86       4.140   5.472  -3.685  1.00  0.00           H  
ATOM    192  HA  ARG A  86       3.829   8.303  -2.933  1.00  0.00           H  
ATOM    193  HB2 ARG A  86       4.763   6.168  -1.005  1.00  0.00           H  
ATOM    194  HB3 ARG A  86       4.429   7.863  -0.651  1.00  0.00           H  
ATOM    195  HG2 ARG A  86       2.416   7.025   0.037  1.00  0.00           H  
ATOM    196  HG3 ARG A  86       2.033   7.130  -1.680  1.00  0.00           H  
ATOM    197  HD2 ARG A  86       1.435   4.917  -1.041  1.00  0.00           H  
ATOM    198  HD3 ARG A  86       2.973   4.757  -1.884  1.00  0.00           H  
ATOM    199  HE  ARG A  86       3.341   5.091   0.939  1.00  0.00           H  
ATOM    200 HH11 ARG A  86       2.475   2.855  -1.558  1.00  0.00           H  
ATOM    201 HH12 ARG A  86       2.999   1.457  -0.678  1.00  0.00           H  
ATOM    202 HH21 ARG A  86       4.029   3.265   2.097  1.00  0.00           H  
ATOM    203 HH22 ARG A  86       3.879   1.690   1.392  1.00  0.00           H  
ATOM    204  N   SER A  87       6.164   8.565  -3.694  1.00  0.00           N  
ATOM    205  CA  SER A  87       7.554   8.808  -4.085  1.00  0.00           C  
ATOM    206  C   SER A  87       7.678  10.178  -4.751  1.00  0.00           C  
ATOM    207  O   SER A  87       7.236  10.366  -5.885  1.00  0.00           O  
ATOM    208  CB  SER A  87       8.038   7.726  -5.060  1.00  0.00           C  
ATOM    209  OG  SER A  87       7.765   8.138  -6.394  1.00  0.00           O  
ATOM    210  H   SER A  87       5.497   9.254  -3.897  1.00  0.00           H  
ATOM    211  HA  SER A  87       8.178   8.792  -3.208  1.00  0.00           H  
ATOM    212  HB2 SER A  87       9.099   7.586  -4.947  1.00  0.00           H  
ATOM    213  HB3 SER A  87       7.533   6.793  -4.853  1.00  0.00           H  
ATOM    214  HG  SER A  87       8.368   7.672  -6.977  1.00  0.00           H  
ATOM    215  N   GLY A  88       8.281  11.129  -4.041  1.00  0.00           N  
ATOM    216  CA  GLY A  88       8.459  12.478  -4.579  1.00  0.00           C  
ATOM    217  C   GLY A  88       7.898  13.536  -3.632  1.00  0.00           C  
ATOM    218  O   GLY A  88       7.429  14.586  -4.071  1.00  0.00           O  
ATOM    219  H   GLY A  88       8.614  10.922  -3.143  1.00  0.00           H  
ATOM    220  HA2 GLY A  88       9.514  12.660  -4.726  1.00  0.00           H  
ATOM    221  HA3 GLY A  88       7.951  12.553  -5.529  1.00  0.00           H  
ATOM    222  N   ASN A  89       7.954  13.258  -2.333  1.00  0.00           N  
ATOM    223  CA  ASN A  89       7.452  14.202  -1.340  1.00  0.00           C  
ATOM    224  C   ASN A  89       5.927  14.229  -1.335  1.00  0.00           C  
ATOM    225  O   ASN A  89       5.310  14.648  -0.355  1.00  0.00           O  
ATOM    226  CB  ASN A  89       7.985  15.605  -1.639  1.00  0.00           C  
ATOM    227  CG  ASN A  89       8.181  16.376  -0.339  1.00  0.00           C  
ATOM    228  OD1 ASN A  89       7.209  16.705   0.343  1.00  0.00           O  
ATOM    229  ND2 ASN A  89       9.388  16.688   0.049  1.00  0.00           N  
ATOM    230  H   ASN A  89       8.342  12.408  -2.038  1.00  0.00           H  
ATOM    231  HA  ASN A  89       7.800  13.900  -0.363  1.00  0.00           H  
ATOM    232  HB2 ASN A  89       8.931  15.526  -2.157  1.00  0.00           H  
ATOM    233  HB3 ASN A  89       7.277  16.132  -2.263  1.00  0.00           H  
ATOM    234 HD21 ASN A  89      10.160  16.426  -0.495  1.00  0.00           H  
ATOM    235 HD22 ASN A  89       9.523  17.183   0.884  1.00  0.00           H  
ATOM    236  N   THR A  90       5.325  13.775  -2.431  1.00  0.00           N  
ATOM    237  CA  THR A  90       3.869  13.741  -2.546  1.00  0.00           C  
ATOM    238  C   THR A  90       3.391  12.300  -2.654  1.00  0.00           C  
ATOM    239  O   THR A  90       4.156  11.425  -3.062  1.00  0.00           O  
ATOM    240  CB  THR A  90       3.420  14.525  -3.783  1.00  0.00           C  
ATOM    241  OG1 THR A  90       3.910  13.881  -4.951  1.00  0.00           O  
ATOM    242  CG2 THR A  90       3.967  15.950  -3.716  1.00  0.00           C  
ATOM    243  H   THR A  90       5.869  13.446  -3.176  1.00  0.00           H  
ATOM    244  HA  THR A  90       3.433  14.191  -1.668  1.00  0.00           H  
ATOM    245  HB  THR A  90       2.342  14.558  -3.816  1.00  0.00           H  
ATOM    246  HG1 THR A  90       3.289  14.046  -5.664  1.00  0.00           H  
ATOM    247 HG21 THR A  90       3.712  16.389  -2.763  1.00  0.00           H  
ATOM    248 HG22 THR A  90       3.535  16.540  -4.511  1.00  0.00           H  
ATOM    249 HG23 THR A  90       5.042  15.930  -3.826  1.00  0.00           H  
ATOM    250  N   VAL A  91       2.133  12.048  -2.291  1.00  0.00           N  
ATOM    251  CA  VAL A  91       1.587  10.692  -2.362  1.00  0.00           C  
ATOM    252  C   VAL A  91       0.281  10.676  -3.153  1.00  0.00           C  
ATOM    253  O   VAL A  91      -0.570  11.549  -2.985  1.00  0.00           O  
ATOM    254  CB  VAL A  91       1.345  10.148  -0.951  1.00  0.00           C  
ATOM    255  CG1 VAL A  91       2.662  10.146  -0.170  1.00  0.00           C  
ATOM    256  CG2 VAL A  91       0.330  11.032  -0.225  1.00  0.00           C  
ATOM    257  H   VAL A  91       1.550  12.775  -1.975  1.00  0.00           H  
ATOM    258  HA  VAL A  91       2.296  10.054  -2.863  1.00  0.00           H  
ATOM    259  HB  VAL A  91       0.964   9.138  -1.016  1.00  0.00           H  
ATOM    260 HG11 VAL A  91       2.752  11.067   0.386  1.00  0.00           H  
ATOM    261 HG12 VAL A  91       3.490  10.058  -0.857  1.00  0.00           H  
ATOM    262 HG13 VAL A  91       2.672   9.311   0.515  1.00  0.00           H  
ATOM    263 HG21 VAL A  91       0.666  12.058  -0.249  1.00  0.00           H  
ATOM    264 HG22 VAL A  91       0.239  10.708   0.800  1.00  0.00           H  
ATOM    265 HG23 VAL A  91      -0.629  10.957  -0.713  1.00  0.00           H  
ATOM    266  N   THR A  92       0.142   9.679  -4.026  1.00  0.00           N  
ATOM    267  CA  THR A  92      -1.054   9.553  -4.857  1.00  0.00           C  
ATOM    268  C   THR A  92      -1.803   8.262  -4.541  1.00  0.00           C  
ATOM    269  O   THR A  92      -1.248   7.168  -4.644  1.00  0.00           O  
ATOM    270  CB  THR A  92      -0.661   9.567  -6.336  1.00  0.00           C  
ATOM    271  OG1 THR A  92      -0.209  10.866  -6.692  1.00  0.00           O  
ATOM    272  CG2 THR A  92      -1.873   9.194  -7.192  1.00  0.00           C  
ATOM    273  H   THR A  92       0.867   9.026  -4.118  1.00  0.00           H  
ATOM    274  HA  THR A  92      -1.706  10.390  -4.665  1.00  0.00           H  
ATOM    275  HB  THR A  92       0.128   8.851  -6.507  1.00  0.00           H  
ATOM    276  HG1 THR A  92      -0.341  10.978  -7.636  1.00  0.00           H  
ATOM    277 HG21 THR A  92      -2.778   9.477  -6.677  1.00  0.00           H  
ATOM    278 HG22 THR A  92      -1.877   8.128  -7.366  1.00  0.00           H  
ATOM    279 HG23 THR A  92      -1.819   9.713  -8.138  1.00  0.00           H  
ATOM    280  N   LEU A  93      -3.069   8.400  -4.159  1.00  0.00           N  
ATOM    281  CA  LEU A  93      -3.896   7.244  -3.829  1.00  0.00           C  
ATOM    282  C   LEU A  93      -5.320   7.448  -4.339  1.00  0.00           C  
ATOM    283  O   LEU A  93      -6.021   8.360  -3.902  1.00  0.00           O  
ATOM    284  CB  LEU A  93      -3.941   7.014  -2.312  1.00  0.00           C  
ATOM    285  CG  LEU A  93      -2.704   7.621  -1.626  1.00  0.00           C  
ATOM    286  CD1 LEU A  93      -2.774   9.152  -1.650  1.00  0.00           C  
ATOM    287  CD2 LEU A  93      -2.647   7.155  -0.168  1.00  0.00           C  
ATOM    288  H   LEU A  93      -3.458   9.297  -4.096  1.00  0.00           H  
ATOM    289  HA  LEU A  93      -3.477   6.369  -4.302  1.00  0.00           H  
ATOM    290  HB2 LEU A  93      -4.836   7.466  -1.914  1.00  0.00           H  
ATOM    291  HB3 LEU A  93      -3.966   5.950  -2.123  1.00  0.00           H  
ATOM    292  HG  LEU A  93      -1.812   7.294  -2.139  1.00  0.00           H  
ATOM    293 HD11 LEU A  93      -2.754   9.527  -0.638  1.00  0.00           H  
ATOM    294 HD12 LEU A  93      -3.685   9.468  -2.131  1.00  0.00           H  
ATOM    295 HD13 LEU A  93      -1.926   9.542  -2.193  1.00  0.00           H  
ATOM    296 HD21 LEU A  93      -2.590   8.016   0.481  1.00  0.00           H  
ATOM    297 HD22 LEU A  93      -1.775   6.537  -0.021  1.00  0.00           H  
ATOM    298 HD23 LEU A  93      -3.536   6.588   0.067  1.00  0.00           H  
ATOM    299  N   ILE A  94      -5.734   6.595  -5.269  1.00  0.00           N  
ATOM    300  CA  ILE A  94      -7.073   6.682  -5.849  1.00  0.00           C  
ATOM    301  C   ILE A  94      -7.799   5.342  -5.730  1.00  0.00           C  
ATOM    302  O   ILE A  94      -7.166   4.298  -5.565  1.00  0.00           O  
ATOM    303  CB  ILE A  94      -6.976   7.078  -7.324  1.00  0.00           C  
ATOM    304  CG1 ILE A  94      -5.508   7.059  -7.760  1.00  0.00           C  
ATOM    305  CG2 ILE A  94      -7.545   8.486  -7.514  1.00  0.00           C  
ATOM    306  CD1 ILE A  94      -5.419   7.321  -9.265  1.00  0.00           C  
ATOM    307  H   ILE A  94      -5.126   5.898  -5.581  1.00  0.00           H  
ATOM    308  HA  ILE A  94      -7.641   7.437  -5.323  1.00  0.00           H  
ATOM    309  HB  ILE A  94      -7.541   6.378  -7.922  1.00  0.00           H  
ATOM    310 HG12 ILE A  94      -4.964   7.825  -7.227  1.00  0.00           H  
ATOM    311 HG13 ILE A  94      -5.080   6.093  -7.539  1.00  0.00           H  
ATOM    312 HG21 ILE A  94      -6.981   9.186  -6.916  1.00  0.00           H  
ATOM    313 HG22 ILE A  94      -8.580   8.500  -7.204  1.00  0.00           H  
ATOM    314 HG23 ILE A  94      -7.478   8.765  -8.555  1.00  0.00           H  
ATOM    315 HD11 ILE A  94      -4.417   7.111  -9.608  1.00  0.00           H  
ATOM    316 HD12 ILE A  94      -5.659   8.355  -9.465  1.00  0.00           H  
ATOM    317 HD13 ILE A  94      -6.118   6.683  -9.783  1.00  0.00           H  
ATOM    318  N   GLY A  95      -9.125   5.376  -5.827  1.00  0.00           N  
ATOM    319  CA  GLY A  95      -9.911   4.149  -5.742  1.00  0.00           C  
ATOM    320  C   GLY A  95     -11.273   4.382  -5.092  1.00  0.00           C  
ATOM    321  O   GLY A  95     -11.718   5.520  -4.939  1.00  0.00           O  
ATOM    322  H   GLY A  95      -9.568   6.237  -5.977  1.00  0.00           H  
ATOM    323  HA2 GLY A  95     -10.061   3.758  -6.739  1.00  0.00           H  
ATOM    324  HA3 GLY A  95      -9.365   3.422  -5.158  1.00  0.00           H  
ATOM    325  N   ASP A  96     -11.923   3.282  -4.714  1.00  0.00           N  
ATOM    326  CA  ASP A  96     -13.238   3.345  -4.078  1.00  0.00           C  
ATOM    327  C   ASP A  96     -13.220   2.606  -2.743  1.00  0.00           C  
ATOM    328  O   ASP A  96     -12.643   1.525  -2.631  1.00  0.00           O  
ATOM    329  CB  ASP A  96     -14.291   2.721  -4.995  1.00  0.00           C  
ATOM    330  CG  ASP A  96     -14.214   3.350  -6.382  1.00  0.00           C  
ATOM    331  OD1 ASP A  96     -13.160   3.264  -6.991  1.00  0.00           O1-
ATOM    332  OD2 ASP A  96     -15.207   3.909  -6.813  1.00  0.00           O  
ATOM    333  H   ASP A  96     -11.505   2.409  -4.866  1.00  0.00           H  
ATOM    334  HA  ASP A  96     -13.495   4.379  -3.904  1.00  0.00           H  
ATOM    335  HB2 ASP A  96     -14.114   1.658  -5.072  1.00  0.00           H  
ATOM    336  HB3 ASP A  96     -15.273   2.891  -4.580  1.00  0.00           H  
ATOM    337  N   PHE A  97     -13.846   3.208  -1.733  1.00  0.00           N  
ATOM    338  CA  PHE A  97     -13.889   2.609  -0.399  1.00  0.00           C  
ATOM    339  C   PHE A  97     -15.326   2.286   0.011  1.00  0.00           C  
ATOM    340  O   PHE A  97     -16.270   2.885  -0.504  1.00  0.00           O  
ATOM    341  CB  PHE A  97     -13.290   3.580   0.618  1.00  0.00           C  
ATOM    342  CG  PHE A  97     -11.830   3.258   0.837  1.00  0.00           C  
ATOM    343  CD1 PHE A  97     -10.941   3.263  -0.244  1.00  0.00           C  
ATOM    344  CD2 PHE A  97     -11.366   2.961   2.121  1.00  0.00           C  
ATOM    345  CE1 PHE A  97      -9.589   2.970  -0.040  1.00  0.00           C  
ATOM    346  CE2 PHE A  97     -10.013   2.667   2.328  1.00  0.00           C  
ATOM    347  CZ  PHE A  97      -9.124   2.672   1.247  1.00  0.00           C  
ATOM    348  H   PHE A  97     -14.276   4.074  -1.892  1.00  0.00           H  
ATOM    349  HA  PHE A  97     -13.306   1.704  -0.405  1.00  0.00           H  
ATOM    350  HB2 PHE A  97     -13.384   4.589   0.244  1.00  0.00           H  
ATOM    351  HB3 PHE A  97     -13.823   3.493   1.553  1.00  0.00           H  
ATOM    352  HD1 PHE A  97     -11.299   3.492  -1.235  1.00  0.00           H  
ATOM    353  HD2 PHE A  97     -12.050   2.956   2.953  1.00  0.00           H  
ATOM    354  HE1 PHE A  97      -8.904   2.975  -0.874  1.00  0.00           H  
ATOM    355  HE2 PHE A  97      -9.655   2.439   3.321  1.00  0.00           H  
ATOM    356  HZ  PHE A  97      -8.079   2.447   1.406  1.00  0.00           H  
ATOM    357  N   PRO A  98     -15.516   1.366   0.930  1.00  0.00           N  
ATOM    358  CA  PRO A  98     -16.878   0.992   1.408  1.00  0.00           C  
ATOM    359  C   PRO A  98     -17.459   2.030   2.364  1.00  0.00           C  
ATOM    360  O   PRO A  98     -18.640   2.372   2.278  1.00  0.00           O  
ATOM    361  CB  PRO A  98     -16.647  -0.335   2.129  1.00  0.00           C  
ATOM    362  CG  PRO A  98     -15.244  -0.261   2.627  1.00  0.00           C  
ATOM    363  CD  PRO A  98     -14.469   0.579   1.611  1.00  0.00           C  
ATOM    364  HA  PRO A  98     -17.536   0.841   0.575  1.00  0.00           H  
ATOM    365  HB2 PRO A  98     -17.339  -0.438   2.954  1.00  0.00           H  
ATOM    366  HB3 PRO A  98     -16.753  -1.160   1.441  1.00  0.00           H  
ATOM    367  HG2 PRO A  98     -15.221   0.212   3.600  1.00  0.00           H  
ATOM    368  HG3 PRO A  98     -14.815  -1.249   2.683  1.00  0.00           H  
ATOM    369  HD2 PRO A  98     -13.764   1.227   2.113  1.00  0.00           H  
ATOM    370  HD3 PRO A  98     -13.965  -0.062   0.904  1.00  0.00           H  
ATOM    371  N   ASP A  99     -16.622   2.523   3.272  1.00  0.00           N  
ATOM    372  CA  ASP A  99     -17.057   3.520   4.246  1.00  0.00           C  
ATOM    373  C   ASP A  99     -16.148   4.742   4.201  1.00  0.00           C  
ATOM    374  O   ASP A  99     -15.108   4.730   3.543  1.00  0.00           O  
ATOM    375  CB  ASP A  99     -17.036   2.920   5.652  1.00  0.00           C  
ATOM    376  CG  ASP A  99     -18.225   3.433   6.457  1.00  0.00           C  
ATOM    377  OD1 ASP A  99     -19.276   2.817   6.383  1.00  0.00           O1-
ATOM    378  OD2 ASP A  99     -18.069   4.435   7.136  1.00  0.00           O  
ATOM    379  H   ASP A  99     -15.698   2.200   3.297  1.00  0.00           H  
ATOM    380  HA  ASP A  99     -18.066   3.825   4.013  1.00  0.00           H  
ATOM    381  HB2 ASP A  99     -17.086   1.843   5.584  1.00  0.00           H  
ATOM    382  HB3 ASP A  99     -16.120   3.205   6.150  1.00  0.00           H  
ATOM    383  N   GLU A 100     -16.550   5.797   4.900  1.00  0.00           N  
ATOM    384  CA  GLU A 100     -15.762   7.021   4.927  1.00  0.00           C  
ATOM    385  C   GLU A 100     -14.800   7.016   6.112  1.00  0.00           C  
ATOM    386  O   GLU A 100     -13.657   7.450   5.993  1.00  0.00           O  
ATOM    387  CB  GLU A 100     -16.693   8.236   5.004  1.00  0.00           C  
ATOM    388  CG  GLU A 100     -17.132   8.474   6.451  1.00  0.00           C  
ATOM    389  CD  GLU A 100     -18.330   9.418   6.480  1.00  0.00           C  
ATOM    390  OE1 GLU A 100     -18.170  10.559   6.077  1.00  0.00           O  
ATOM    391  OE2 GLU A 100     -19.388   8.987   6.908  1.00  0.00           O1-
ATOM    392  H   GLU A 100     -17.390   5.752   5.404  1.00  0.00           H  
ATOM    393  HA  GLU A 100     -15.188   7.083   4.016  1.00  0.00           H  
ATOM    394  HB2 GLU A 100     -16.173   9.106   4.637  1.00  0.00           H  
ATOM    395  HB3 GLU A 100     -17.565   8.056   4.392  1.00  0.00           H  
ATOM    396  HG2 GLU A 100     -17.409   7.533   6.901  1.00  0.00           H  
ATOM    397  HG3 GLU A 100     -16.319   8.915   7.008  1.00  0.00           H  
ATOM    398  N   ALA A 101     -15.264   6.511   7.249  1.00  0.00           N  
ATOM    399  CA  ALA A 101     -14.426   6.446   8.445  1.00  0.00           C  
ATOM    400  C   ALA A 101     -13.193   5.586   8.174  1.00  0.00           C  
ATOM    401  O   ALA A 101     -12.146   5.761   8.797  1.00  0.00           O  
ATOM    402  CB  ALA A 101     -15.221   5.854   9.611  1.00  0.00           C  
ATOM    403  H   ALA A 101     -16.181   6.168   7.277  1.00  0.00           H  
ATOM    404  HA  ALA A 101     -14.109   7.444   8.707  1.00  0.00           H  
ATOM    405  HB1 ALA A 101     -16.067   6.488   9.828  1.00  0.00           H  
ATOM    406  HB2 ALA A 101     -14.586   5.789  10.482  1.00  0.00           H  
ATOM    407  HB3 ALA A 101     -15.569   4.867   9.344  1.00  0.00           H  
ATOM    408  N   ALA A 102     -13.338   4.662   7.236  1.00  0.00           N  
ATOM    409  CA  ALA A 102     -12.244   3.771   6.867  1.00  0.00           C  
ATOM    410  C   ALA A 102     -10.985   4.583   6.542  1.00  0.00           C  
ATOM    411  O   ALA A 102      -9.855   4.128   6.754  1.00  0.00           O  
ATOM    412  CB  ALA A 102     -12.651   2.927   5.654  1.00  0.00           C  
ATOM    413  H   ALA A 102     -14.207   4.592   6.785  1.00  0.00           H  
ATOM    414  HA  ALA A 102     -12.033   3.113   7.696  1.00  0.00           H  
ATOM    415  HB1 ALA A 102     -11.773   2.479   5.215  1.00  0.00           H  
ATOM    416  HB2 ALA A 102     -13.139   3.557   4.924  1.00  0.00           H  
ATOM    417  HB3 ALA A 102     -13.334   2.150   5.967  1.00  0.00           H  
ATOM    418  N   LYS A 103     -11.195   5.793   6.034  1.00  0.00           N  
ATOM    419  CA  LYS A 103     -10.078   6.662   5.688  1.00  0.00           C  
ATOM    420  C   LYS A 103      -9.309   7.079   6.940  1.00  0.00           C  
ATOM    421  O   LYS A 103      -8.085   7.181   6.915  1.00  0.00           O  
ATOM    422  CB  LYS A 103     -10.578   7.901   4.938  1.00  0.00           C  
ATOM    423  CG  LYS A 103     -11.134   8.928   5.926  1.00  0.00           C  
ATOM    424  CD  LYS A 103     -12.087   9.870   5.192  1.00  0.00           C  
ATOM    425  CE  LYS A 103     -11.333  10.592   4.074  1.00  0.00           C  
ATOM    426  NZ  LYS A 103     -11.197   9.685   2.899  1.00  0.00           N1+
ATOM    427  H   LYS A 103     -12.119   6.096   5.903  1.00  0.00           H  
ATOM    428  HA  LYS A 103      -9.409   6.116   5.040  1.00  0.00           H  
ATOM    429  HB2 LYS A 103      -9.758   8.341   4.388  1.00  0.00           H  
ATOM    430  HB3 LYS A 103     -11.359   7.612   4.247  1.00  0.00           H  
ATOM    431  HG2 LYS A 103     -11.668   8.422   6.714  1.00  0.00           H  
ATOM    432  HG3 LYS A 103     -10.322   9.500   6.349  1.00  0.00           H  
ATOM    433  HD2 LYS A 103     -12.900   9.297   4.768  1.00  0.00           H  
ATOM    434  HD3 LYS A 103     -12.482  10.596   5.885  1.00  0.00           H  
ATOM    435  HE2 LYS A 103     -11.881  11.475   3.784  1.00  0.00           H  
ATOM    436  HE3 LYS A 103     -10.353  10.875   4.426  1.00  0.00           H  
ATOM    437  HZ1 LYS A 103     -11.326  10.231   2.023  1.00  0.00           H  
ATOM    438  HZ2 LYS A 103     -11.921   8.938   2.953  1.00  0.00           H  
ATOM    439  HZ3 LYS A 103     -10.252   9.254   2.901  1.00  0.00           H  
ATOM    440  N   ALA A 104     -10.031   7.333   8.027  1.00  0.00           N  
ATOM    441  CA  ALA A 104      -9.404   7.757   9.275  1.00  0.00           C  
ATOM    442  C   ALA A 104      -8.331   6.772   9.735  1.00  0.00           C  
ATOM    443  O   ALA A 104      -7.241   7.181  10.135  1.00  0.00           O  
ATOM    444  CB  ALA A 104     -10.469   7.892  10.366  1.00  0.00           C  
ATOM    445  H   ALA A 104     -11.007   7.258   7.989  1.00  0.00           H  
ATOM    446  HA  ALA A 104      -8.946   8.722   9.122  1.00  0.00           H  
ATOM    447  HB1 ALA A 104     -11.448   7.918   9.912  1.00  0.00           H  
ATOM    448  HB2 ALA A 104     -10.303   8.804  10.919  1.00  0.00           H  
ATOM    449  HB3 ALA A 104     -10.405   7.048  11.037  1.00  0.00           H  
ATOM    450  N   ALA A 105      -8.636   5.477   9.686  1.00  0.00           N  
ATOM    451  CA  ALA A 105      -7.674   4.465  10.114  1.00  0.00           C  
ATOM    452  C   ALA A 105      -6.415   4.524   9.257  1.00  0.00           C  
ATOM    453  O   ALA A 105      -5.306   4.315   9.747  1.00  0.00           O  
ATOM    454  CB  ALA A 105      -8.299   3.073  10.012  1.00  0.00           C  
ATOM    455  H   ALA A 105      -9.515   5.190   9.362  1.00  0.00           H  
ATOM    456  HA  ALA A 105      -7.405   4.651  11.144  1.00  0.00           H  
ATOM    457  HB1 ALA A 105      -8.437   2.667  11.003  1.00  0.00           H  
ATOM    458  HB2 ALA A 105      -7.645   2.426   9.446  1.00  0.00           H  
ATOM    459  HB3 ALA A 105      -9.255   3.144   9.515  1.00  0.00           H  
ATOM    460  N   LEU A 106      -6.598   4.825   7.979  1.00  0.00           N  
ATOM    461  CA  LEU A 106      -5.452   4.920   7.078  1.00  0.00           C  
ATOM    462  C   LEU A 106      -4.745   6.259   7.268  1.00  0.00           C  
ATOM    463  O   LEU A 106      -3.526   6.314   7.437  1.00  0.00           O  
ATOM    464  CB  LEU A 106      -5.875   4.756   5.618  1.00  0.00           C  
ATOM    465  CG  LEU A 106      -5.028   3.654   4.966  1.00  0.00           C  
ATOM    466  CD1 LEU A 106      -5.415   3.519   3.492  1.00  0.00           C  
ATOM    467  CD2 LEU A 106      -3.536   4.007   5.069  1.00  0.00           C  
ATOM    468  H   LEU A 106      -7.519   4.994   7.671  1.00  0.00           H  
ATOM    469  HA  LEU A 106      -4.761   4.131   7.331  1.00  0.00           H  
ATOM    470  HB2 LEU A 106      -6.921   4.484   5.574  1.00  0.00           H  
ATOM    471  HB3 LEU A 106      -5.720   5.686   5.090  1.00  0.00           H  
ATOM    472  HG  LEU A 106      -5.213   2.719   5.471  1.00  0.00           H  
ATOM    473 HD11 LEU A 106      -6.384   3.968   3.332  1.00  0.00           H  
ATOM    474 HD12 LEU A 106      -5.454   2.473   3.224  1.00  0.00           H  
ATOM    475 HD13 LEU A 106      -4.681   4.021   2.880  1.00  0.00           H  
ATOM    476 HD21 LEU A 106      -3.430   5.044   5.351  1.00  0.00           H  
ATOM    477 HD22 LEU A 106      -3.060   3.842   4.114  1.00  0.00           H  
ATOM    478 HD23 LEU A 106      -3.066   3.381   5.817  1.00  0.00           H  
ATOM    479  N   MET A 107      -5.515   7.339   7.246  1.00  0.00           N  
ATOM    480  CA  MET A 107      -4.945   8.666   7.425  1.00  0.00           C  
ATOM    481  C   MET A 107      -4.033   8.683   8.647  1.00  0.00           C  
ATOM    482  O   MET A 107      -2.898   9.150   8.575  1.00  0.00           O  
ATOM    483  CB  MET A 107      -6.056   9.706   7.590  1.00  0.00           C  
ATOM    484  CG  MET A 107      -6.515  10.191   6.212  1.00  0.00           C  
ATOM    485  SD  MET A 107      -7.786  11.463   6.414  1.00  0.00           S  
ATOM    486  CE  MET A 107      -6.834  12.846   5.739  1.00  0.00           C  
ATOM    487  H   MET A 107      -6.477   7.234   7.108  1.00  0.00           H  
ATOM    488  HA  MET A 107      -4.360   8.914   6.553  1.00  0.00           H  
ATOM    489  HB2 MET A 107      -6.890   9.261   8.112  1.00  0.00           H  
ATOM    490  HB3 MET A 107      -5.682  10.545   8.158  1.00  0.00           H  
ATOM    491  HG2 MET A 107      -5.673  10.605   5.675  1.00  0.00           H  
ATOM    492  HG3 MET A 107      -6.923   9.360   5.656  1.00  0.00           H  
ATOM    493  HE1 MET A 107      -5.888  12.920   6.260  1.00  0.00           H  
ATOM    494  HE2 MET A 107      -7.386  13.763   5.869  1.00  0.00           H  
ATOM    495  HE3 MET A 107      -6.657  12.681   4.685  1.00  0.00           H  
ATOM    496  N   THR A 108      -4.527   8.160   9.765  1.00  0.00           N  
ATOM    497  CA  THR A 108      -3.725   8.116  10.980  1.00  0.00           C  
ATOM    498  C   THR A 108      -2.357   7.522  10.669  1.00  0.00           C  
ATOM    499  O   THR A 108      -1.379   7.773  11.373  1.00  0.00           O  
ATOM    500  CB  THR A 108      -4.425   7.268  12.046  1.00  0.00           C  
ATOM    501  OG1 THR A 108      -5.669   7.867  12.382  1.00  0.00           O  
ATOM    502  CG2 THR A 108      -3.544   7.182  13.293  1.00  0.00           C  
ATOM    503  H   THR A 108      -5.435   7.790   9.772  1.00  0.00           H  
ATOM    504  HA  THR A 108      -3.598   9.120  11.357  1.00  0.00           H  
ATOM    505  HB  THR A 108      -4.595   6.274  11.661  1.00  0.00           H  
ATOM    506  HG1 THR A 108      -6.225   7.856  11.600  1.00  0.00           H  
ATOM    507 HG21 THR A 108      -2.830   6.381  13.174  1.00  0.00           H  
ATOM    508 HG22 THR A 108      -4.163   6.988  14.157  1.00  0.00           H  
ATOM    509 HG23 THR A 108      -3.019   8.116  13.428  1.00  0.00           H  
ATOM    510  N   ALA A 109      -2.301   6.740   9.596  1.00  0.00           N  
ATOM    511  CA  ALA A 109      -1.052   6.117   9.178  1.00  0.00           C  
ATOM    512  C   ALA A 109      -0.124   7.167   8.579  1.00  0.00           C  
ATOM    513  O   ALA A 109       1.081   7.158   8.828  1.00  0.00           O  
ATOM    514  CB  ALA A 109      -1.325   5.020   8.147  1.00  0.00           C  
ATOM    515  H   ALA A 109      -3.118   6.589   9.075  1.00  0.00           H  
ATOM    516  HA  ALA A 109      -0.574   5.677  10.040  1.00  0.00           H  
ATOM    517  HB1 ALA A 109      -2.273   4.551   8.362  1.00  0.00           H  
ATOM    518  HB2 ALA A 109      -0.539   4.280   8.193  1.00  0.00           H  
ATOM    519  HB3 ALA A 109      -1.354   5.453   7.158  1.00  0.00           H  
ATOM    520  N   LEU A 110      -0.697   8.076   7.794  1.00  0.00           N  
ATOM    521  CA  LEU A 110       0.094   9.135   7.175  1.00  0.00           C  
ATOM    522  C   LEU A 110       0.764   9.984   8.245  1.00  0.00           C  
ATOM    523  O   LEU A 110       1.886  10.456   8.065  1.00  0.00           O  
ATOM    524  CB  LEU A 110      -0.798  10.026   6.304  1.00  0.00           C  
ATOM    525  CG  LEU A 110      -0.978   9.378   4.932  1.00  0.00           C  
ATOM    526  CD1 LEU A 110      -2.303   9.836   4.318  1.00  0.00           C  
ATOM    527  CD2 LEU A 110       0.176   9.793   4.014  1.00  0.00           C  
ATOM    528  H   LEU A 110      -1.664   8.039   7.634  1.00  0.00           H  
ATOM    529  HA  LEU A 110       0.854   8.687   6.553  1.00  0.00           H  
ATOM    530  HB2 LEU A 110      -1.762  10.142   6.778  1.00  0.00           H  
ATOM    531  HB3 LEU A 110      -0.334  10.994   6.186  1.00  0.00           H  
ATOM    532  HG  LEU A 110      -0.984   8.305   5.043  1.00  0.00           H  
ATOM    533 HD11 LEU A 110      -2.545  10.824   4.678  1.00  0.00           H  
ATOM    534 HD12 LEU A 110      -3.086   9.148   4.599  1.00  0.00           H  
ATOM    535 HD13 LEU A 110      -2.212   9.856   3.242  1.00  0.00           H  
ATOM    536 HD21 LEU A 110      -0.093  10.695   3.484  1.00  0.00           H  
ATOM    537 HD22 LEU A 110       0.371   9.003   3.304  1.00  0.00           H  
ATOM    538 HD23 LEU A 110       1.061   9.973   4.606  1.00  0.00           H  
ATOM    539  N   ASN A 111       0.068  10.178   9.359  1.00  0.00           N  
ATOM    540  CA  ASN A 111       0.606  10.974  10.453  1.00  0.00           C  
ATOM    541  C   ASN A 111       2.075  10.639  10.683  1.00  0.00           C  
ATOM    542  O   ASN A 111       2.824  11.440  11.242  1.00  0.00           O  
ATOM    543  CB  ASN A 111      -0.187  10.702  11.734  1.00  0.00           C  
ATOM    544  CG  ASN A 111       0.071  11.809  12.752  1.00  0.00           C  
ATOM    545  OD1 ASN A 111      -0.697  12.768  12.835  1.00  0.00           O  
ATOM    546  ND2 ASN A 111       1.111  11.732  13.535  1.00  0.00           N  
ATOM    547  H   ASN A 111      -0.825   9.782   9.446  1.00  0.00           H  
ATOM    548  HA  ASN A 111       0.519  12.020  10.204  1.00  0.00           H  
ATOM    549  HB2 ASN A 111      -1.241  10.668  11.501  1.00  0.00           H  
ATOM    550  HB3 ASN A 111       0.119   9.754  12.151  1.00  0.00           H  
ATOM    551 HD21 ASN A 111       1.721  10.967  13.468  1.00  0.00           H  
ATOM    552 HD22 ASN A 111       1.284  12.439  14.191  1.00  0.00           H  
ATOM    553  N   GLY A 112       2.483   9.449  10.250  1.00  0.00           N  
ATOM    554  CA  GLY A 112       3.866   9.020  10.417  1.00  0.00           C  
ATOM    555  C   GLY A 112       4.749   9.568   9.302  1.00  0.00           C  
ATOM    556  O   GLY A 112       5.926   9.857   9.519  1.00  0.00           O  
ATOM    557  H   GLY A 112       1.846   8.846   9.813  1.00  0.00           H  
ATOM    558  HA2 GLY A 112       4.234   9.378  11.370  1.00  0.00           H  
ATOM    559  HA3 GLY A 112       3.907   7.940  10.401  1.00  0.00           H  
ATOM    560  N   LEU A 113       4.180   9.711   8.108  1.00  0.00           N  
ATOM    561  CA  LEU A 113       4.936  10.228   6.974  1.00  0.00           C  
ATOM    562  C   LEU A 113       4.695  11.724   6.807  1.00  0.00           C  
ATOM    563  O   LEU A 113       5.443  12.411   6.110  1.00  0.00           O  
ATOM    564  CB  LEU A 113       4.525   9.498   5.694  1.00  0.00           C  
ATOM    565  CG  LEU A 113       5.656   9.590   4.669  1.00  0.00           C  
ATOM    566  CD1 LEU A 113       6.598   8.398   4.840  1.00  0.00           C  
ATOM    567  CD2 LEU A 113       5.067   9.576   3.257  1.00  0.00           C  
ATOM    568  H   LEU A 113       3.236   9.468   7.985  1.00  0.00           H  
ATOM    569  HA  LEU A 113       5.989  10.060   7.148  1.00  0.00           H  
ATOM    570  HB2 LEU A 113       4.326   8.460   5.920  1.00  0.00           H  
ATOM    571  HB3 LEU A 113       3.636   9.955   5.288  1.00  0.00           H  
ATOM    572  HG  LEU A 113       6.206  10.507   4.823  1.00  0.00           H  
ATOM    573 HD11 LEU A 113       6.811   8.254   5.889  1.00  0.00           H  
ATOM    574 HD12 LEU A 113       7.520   8.587   4.309  1.00  0.00           H  
ATOM    575 HD13 LEU A 113       6.130   7.509   4.442  1.00  0.00           H  
ATOM    576 HD21 LEU A 113       4.622  10.536   3.043  1.00  0.00           H  
ATOM    577 HD22 LEU A 113       4.313   8.806   3.190  1.00  0.00           H  
ATOM    578 HD23 LEU A 113       5.851   9.375   2.542  1.00  0.00           H  
ATOM    579  N   LEU A 114       3.643  12.224   7.448  1.00  0.00           N  
ATOM    580  CA  LEU A 114       3.311  13.642   7.362  1.00  0.00           C  
ATOM    581  C   LEU A 114       4.553  14.497   7.593  1.00  0.00           C  
ATOM    582  O   LEU A 114       5.061  14.579   8.710  1.00  0.00           O  
ATOM    583  CB  LEU A 114       2.246  13.994   8.402  1.00  0.00           C  
ATOM    584  CG  LEU A 114       1.757  15.425   8.168  1.00  0.00           C  
ATOM    585  CD1 LEU A 114       0.290  15.400   7.736  1.00  0.00           C  
ATOM    586  CD2 LEU A 114       1.892  16.228   9.464  1.00  0.00           C  
ATOM    587  H   LEU A 114       3.081  11.630   7.987  1.00  0.00           H  
ATOM    588  HA  LEU A 114       2.920  13.850   6.378  1.00  0.00           H  
ATOM    589  HB2 LEU A 114       1.416  13.310   8.313  1.00  0.00           H  
ATOM    590  HB3 LEU A 114       2.671  13.919   9.391  1.00  0.00           H  
ATOM    591  HG  LEU A 114       2.352  15.887   7.393  1.00  0.00           H  
ATOM    592 HD11 LEU A 114       0.194  14.829   6.824  1.00  0.00           H  
ATOM    593 HD12 LEU A 114      -0.052  16.410   7.566  1.00  0.00           H  
ATOM    594 HD13 LEU A 114      -0.306  14.942   8.512  1.00  0.00           H  
ATOM    595 HD21 LEU A 114       1.536  17.235   9.303  1.00  0.00           H  
ATOM    596 HD22 LEU A 114       2.928  16.256   9.764  1.00  0.00           H  
ATOM    597 HD23 LEU A 114       1.305  15.759  10.241  1.00  0.00           H  
ATOM    598  N   ALA A 115       5.028  15.137   6.526  1.00  0.00           N  
ATOM    599  CA  ALA A 115       6.206  15.995   6.613  1.00  0.00           C  
ATOM    600  C   ALA A 115       5.832  17.439   6.288  1.00  0.00           C  
ATOM    601  O   ALA A 115       4.776  17.699   5.712  1.00  0.00           O  
ATOM    602  CB  ALA A 115       7.275  15.508   5.631  1.00  0.00           C  
ATOM    603  H   ALA A 115       4.572  15.039   5.664  1.00  0.00           H  
ATOM    604  HA  ALA A 115       6.604  15.949   7.614  1.00  0.00           H  
ATOM    605  HB1 ALA A 115       6.891  14.672   5.066  1.00  0.00           H  
ATOM    606  HB2 ALA A 115       8.153  15.199   6.179  1.00  0.00           H  
ATOM    607  HB3 ALA A 115       7.535  16.310   4.956  1.00  0.00           H  
ATOM    608  N   PRO A 116       6.675  18.376   6.638  1.00  0.00           N  
ATOM    609  CA  PRO A 116       6.424  19.822   6.368  1.00  0.00           C  
ATOM    610  C   PRO A 116       6.530  20.150   4.881  1.00  0.00           C  
ATOM    611  O   PRO A 116       7.566  19.921   4.258  1.00  0.00           O  
ATOM    612  CB  PRO A 116       7.514  20.539   7.166  1.00  0.00           C  
ATOM    613  CG  PRO A 116       8.614  19.542   7.322  1.00  0.00           C  
ATOM    614  CD  PRO A 116       7.957  18.161   7.327  1.00  0.00           C  
ATOM    615  HA  PRO A 116       5.454  20.107   6.744  1.00  0.00           H  
ATOM    616  HB2 PRO A 116       7.865  21.406   6.622  1.00  0.00           H  
ATOM    617  HB3 PRO A 116       7.140  20.830   8.135  1.00  0.00           H  
ATOM    618  HG2 PRO A 116       9.307  19.624   6.494  1.00  0.00           H  
ATOM    619  HG3 PRO A 116       9.130  19.702   8.256  1.00  0.00           H  
ATOM    620  HD2 PRO A 116       8.570  17.451   6.789  1.00  0.00           H  
ATOM    621  HD3 PRO A 116       7.786  17.829   8.339  1.00  0.00           H  
ATOM    622  N   GLY A 117       5.451  20.685   4.318  1.00  0.00           N  
ATOM    623  CA  GLY A 117       5.436  21.037   2.902  1.00  0.00           C  
ATOM    624  C   GLY A 117       4.993  19.849   2.054  1.00  0.00           C  
ATOM    625  O   GLY A 117       4.920  19.940   0.828  1.00  0.00           O  
ATOM    626  H   GLY A 117       4.652  20.844   4.862  1.00  0.00           H  
ATOM    627  HA2 GLY A 117       4.753  21.862   2.748  1.00  0.00           H  
ATOM    628  HA3 GLY A 117       6.430  21.334   2.599  1.00  0.00           H  
ATOM    629  N   VAL A 118       4.696  18.738   2.718  1.00  0.00           N  
ATOM    630  CA  VAL A 118       4.257  17.534   2.022  1.00  0.00           C  
ATOM    631  C   VAL A 118       2.852  17.724   1.459  1.00  0.00           C  
ATOM    632  O   VAL A 118       1.941  18.139   2.176  1.00  0.00           O  
ATOM    633  CB  VAL A 118       4.261  16.347   2.987  1.00  0.00           C  
ATOM    634  CG1 VAL A 118       3.040  16.431   3.906  1.00  0.00           C  
ATOM    635  CG2 VAL A 118       4.207  15.041   2.191  1.00  0.00           C  
ATOM    636  H   VAL A 118       4.771  18.728   3.695  1.00  0.00           H  
ATOM    637  HA  VAL A 118       4.937  17.327   1.210  1.00  0.00           H  
ATOM    638  HB  VAL A 118       5.162  16.370   3.582  1.00  0.00           H  
ATOM    639 HG11 VAL A 118       2.895  17.455   4.219  1.00  0.00           H  
ATOM    640 HG12 VAL A 118       3.199  15.809   4.774  1.00  0.00           H  
ATOM    641 HG13 VAL A 118       2.165  16.090   3.374  1.00  0.00           H  
ATOM    642 HG21 VAL A 118       3.693  15.210   1.256  1.00  0.00           H  
ATOM    643 HG22 VAL A 118       3.676  14.294   2.762  1.00  0.00           H  
ATOM    644 HG23 VAL A 118       5.211  14.697   1.995  1.00  0.00           H  
ATOM    645  N   ASN A 119       2.679  17.414   0.176  1.00  0.00           N  
ATOM    646  CA  ASN A 119       1.377  17.551  -0.466  1.00  0.00           C  
ATOM    647  C   ASN A 119       0.756  16.178  -0.702  1.00  0.00           C  
ATOM    648  O   ASN A 119       1.408  15.273  -1.229  1.00  0.00           O  
ATOM    649  CB  ASN A 119       1.527  18.282  -1.802  1.00  0.00           C  
ATOM    650  CG  ASN A 119       0.371  19.256  -1.996  1.00  0.00           C  
ATOM    651  OD1 ASN A 119       0.587  20.414  -2.354  1.00  0.00           O  
ATOM    652  ND2 ASN A 119      -0.852  18.854  -1.782  1.00  0.00           N  
ATOM    653  H   ASN A 119       3.436  17.082  -0.353  1.00  0.00           H  
ATOM    654  HA  ASN A 119       0.725  18.126   0.174  1.00  0.00           H  
ATOM    655  HB2 ASN A 119       2.461  18.826  -1.809  1.00  0.00           H  
ATOM    656  HB3 ASN A 119       1.526  17.561  -2.606  1.00  0.00           H  
ATOM    657 HD21 ASN A 119      -1.021  17.931  -1.498  1.00  0.00           H  
ATOM    658 HD22 ASN A 119      -1.600  19.474  -1.904  1.00  0.00           H  
ATOM    659  N   VAL A 120      -0.505  16.029  -0.310  1.00  0.00           N  
ATOM    660  CA  VAL A 120      -1.203  14.762  -0.482  1.00  0.00           C  
ATOM    661  C   VAL A 120      -2.293  14.891  -1.537  1.00  0.00           C  
ATOM    662  O   VAL A 120      -3.025  15.880  -1.570  1.00  0.00           O  
ATOM    663  CB  VAL A 120      -1.825  14.324   0.843  1.00  0.00           C  
ATOM    664  CG1 VAL A 120      -2.297  12.874   0.733  1.00  0.00           C  
ATOM    665  CG2 VAL A 120      -0.780  14.435   1.957  1.00  0.00           C  
ATOM    666  H   VAL A 120      -0.980  16.780   0.102  1.00  0.00           H  
ATOM    667  HA  VAL A 120      -0.498  14.009  -0.801  1.00  0.00           H  
ATOM    668  HB  VAL A 120      -2.667  14.960   1.072  1.00  0.00           H  
ATOM    669 HG11 VAL A 120      -2.338  12.587  -0.308  1.00  0.00           H  
ATOM    670 HG12 VAL A 120      -3.279  12.780   1.172  1.00  0.00           H  
ATOM    671 HG13 VAL A 120      -1.606  12.229   1.256  1.00  0.00           H  
ATOM    672 HG21 VAL A 120       0.121  13.923   1.656  1.00  0.00           H  
ATOM    673 HG22 VAL A 120      -1.166  13.985   2.859  1.00  0.00           H  
ATOM    674 HG23 VAL A 120      -0.559  15.476   2.140  1.00  0.00           H  
ATOM    675  N   ILE A 121      -2.396  13.881  -2.390  1.00  0.00           N  
ATOM    676  CA  ILE A 121      -3.404  13.874  -3.441  1.00  0.00           C  
ATOM    677  C   ILE A 121      -4.166  12.558  -3.411  1.00  0.00           C  
ATOM    678  O   ILE A 121      -3.902  11.662  -4.215  1.00  0.00           O  
ATOM    679  CB  ILE A 121      -2.741  14.052  -4.808  1.00  0.00           C  
ATOM    680  CG1 ILE A 121      -1.804  15.262  -4.769  1.00  0.00           C  
ATOM    681  CG2 ILE A 121      -3.818  14.277  -5.872  1.00  0.00           C  
ATOM    682  CD1 ILE A 121      -1.055  15.369  -6.098  1.00  0.00           C  
ATOM    683  H   ILE A 121      -1.788  13.116  -2.305  1.00  0.00           H  
ATOM    684  HA  ILE A 121      -4.097  14.685  -3.276  1.00  0.00           H  
ATOM    685  HB  ILE A 121      -2.177  13.163  -5.051  1.00  0.00           H  
ATOM    686 HG12 ILE A 121      -2.382  16.160  -4.607  1.00  0.00           H  
ATOM    687 HG13 ILE A 121      -1.092  15.142  -3.967  1.00  0.00           H  
ATOM    688 HG21 ILE A 121      -4.319  15.215  -5.683  1.00  0.00           H  
ATOM    689 HG22 ILE A 121      -4.536  13.471  -5.832  1.00  0.00           H  
ATOM    690 HG23 ILE A 121      -3.359  14.304  -6.848  1.00  0.00           H  
ATOM    691 HD11 ILE A 121      -0.698  14.393  -6.390  1.00  0.00           H  
ATOM    692 HD12 ILE A 121      -0.217  16.040  -5.986  1.00  0.00           H  
ATOM    693 HD13 ILE A 121      -1.722  15.751  -6.858  1.00  0.00           H  
ATOM    694  N   ASP A 122      -5.103  12.448  -2.474  1.00  0.00           N  
ATOM    695  CA  ASP A 122      -5.895  11.233  -2.335  1.00  0.00           C  
ATOM    696  C   ASP A 122      -7.374  11.522  -2.574  1.00  0.00           C  
ATOM    697  O   ASP A 122      -8.003  12.279  -1.832  1.00  0.00           O  
ATOM    698  CB  ASP A 122      -5.680  10.626  -0.938  1.00  0.00           C  
ATOM    699  CG  ASP A 122      -6.716  11.147   0.052  1.00  0.00           C  
ATOM    700  OD1 ASP A 122      -6.694  12.333   0.334  1.00  0.00           O1-
ATOM    701  OD2 ASP A 122      -7.517  10.351   0.515  1.00  0.00           O  
ATOM    702  H   ASP A 122      -5.259  13.195  -1.860  1.00  0.00           H  
ATOM    703  HA  ASP A 122      -5.565  10.517  -3.071  1.00  0.00           H  
ATOM    704  HB2 ASP A 122      -5.760   9.550  -1.001  1.00  0.00           H  
ATOM    705  HB3 ASP A 122      -4.692  10.890  -0.586  1.00  0.00           H  
ATOM    706  N   GLN A 123      -7.922  10.915  -3.622  1.00  0.00           N  
ATOM    707  CA  GLN A 123      -9.325  11.105  -3.949  1.00  0.00           C  
ATOM    708  C   GLN A 123     -10.038   9.764  -3.931  1.00  0.00           C  
ATOM    709  O   GLN A 123      -9.873   8.946  -4.836  1.00  0.00           O  
ATOM    710  CB  GLN A 123      -9.451  11.720  -5.343  1.00  0.00           C  
ATOM    711  CG  GLN A 123      -8.829  13.118  -5.346  1.00  0.00           C  
ATOM    712  CD  GLN A 123      -9.706  14.080  -4.551  1.00  0.00           C  
ATOM    713  OE1 GLN A 123     -10.755  14.508  -5.033  1.00  0.00           O  
ATOM    714  NE2 GLN A 123      -9.337  14.446  -3.355  1.00  0.00           N  
ATOM    715  H   GLN A 123      -7.374  10.333  -4.181  1.00  0.00           H  
ATOM    716  HA  GLN A 123      -9.783  11.763  -3.228  1.00  0.00           H  
ATOM    717  HB2 GLN A 123      -8.932  11.093  -6.058  1.00  0.00           H  
ATOM    718  HB3 GLN A 123     -10.494  11.790  -5.613  1.00  0.00           H  
ATOM    719  HG2 GLN A 123      -7.847  13.075  -4.898  1.00  0.00           H  
ATOM    720  HG3 GLN A 123      -8.745  13.471  -6.363  1.00  0.00           H  
ATOM    721 HE21 GLN A 123      -8.501  14.104  -2.973  1.00  0.00           H  
ATOM    722 HE22 GLN A 123      -9.895  15.063  -2.837  1.00  0.00           H  
ATOM    723  N   ILE A 124     -10.810   9.544  -2.881  1.00  0.00           N  
ATOM    724  CA  ILE A 124     -11.535   8.293  -2.712  1.00  0.00           C  
ATOM    725  C   ILE A 124     -13.039   8.527  -2.747  1.00  0.00           C  
ATOM    726  O   ILE A 124     -13.534   9.521  -2.213  1.00  0.00           O  
ATOM    727  CB  ILE A 124     -11.148   7.663  -1.377  1.00  0.00           C  
ATOM    728  CG1 ILE A 124      -9.646   7.855  -1.146  1.00  0.00           C  
ATOM    729  CG2 ILE A 124     -11.476   6.171  -1.403  1.00  0.00           C  
ATOM    730  CD1 ILE A 124      -9.163   6.894  -0.057  1.00  0.00           C  
ATOM    731  H   ILE A 124     -10.861  10.216  -2.173  1.00  0.00           H  
ATOM    732  HA  ILE A 124     -11.266   7.616  -3.507  1.00  0.00           H  
ATOM    733  HB  ILE A 124     -11.701   8.138  -0.579  1.00  0.00           H  
ATOM    734 HG12 ILE A 124      -9.113   7.656  -2.065  1.00  0.00           H  
ATOM    735 HG13 ILE A 124      -9.458   8.872  -0.832  1.00  0.00           H  
ATOM    736 HG21 ILE A 124     -12.440   6.021  -1.865  1.00  0.00           H  
ATOM    737 HG22 ILE A 124     -11.500   5.794  -0.392  1.00  0.00           H  
ATOM    738 HG23 ILE A 124     -10.720   5.645  -1.966  1.00  0.00           H  
ATOM    739 HD11 ILE A 124      -9.958   6.731   0.657  1.00  0.00           H  
ATOM    740 HD12 ILE A 124      -8.308   7.319   0.445  1.00  0.00           H  
ATOM    741 HD13 ILE A 124      -8.885   5.952  -0.508  1.00  0.00           H  
ATOM    742  N   HIS A 125     -13.759   7.597  -3.364  1.00  0.00           N  
ATOM    743  CA  HIS A 125     -15.210   7.690  -3.450  1.00  0.00           C  
ATOM    744  C   HIS A 125     -15.839   6.527  -2.692  1.00  0.00           C  
ATOM    745  O   HIS A 125     -15.219   5.475  -2.533  1.00  0.00           O  
ATOM    746  CB  HIS A 125     -15.652   7.653  -4.914  1.00  0.00           C  
ATOM    747  CG  HIS A 125     -16.080   9.030  -5.343  1.00  0.00           C  
ATOM    748  ND1 HIS A 125     -15.335   9.795  -6.226  1.00  0.00           N  
ATOM    749  CD2 HIS A 125     -17.172   9.794  -5.014  1.00  0.00           C  
ATOM    750  CE1 HIS A 125     -15.983  10.961  -6.398  1.00  0.00           C  
ATOM    751  NE2 HIS A 125     -17.108  11.013  -5.682  1.00  0.00           N  
ATOM    752  H   HIS A 125     -13.312   6.814  -3.749  1.00  0.00           H  
ATOM    753  HA  HIS A 125     -15.536   8.619  -3.007  1.00  0.00           H  
ATOM    754  HB2 HIS A 125     -14.829   7.324  -5.532  1.00  0.00           H  
ATOM    755  HB3 HIS A 125     -16.481   6.970  -5.024  1.00  0.00           H  
ATOM    756  HD1 HIS A 125     -14.490   9.534  -6.649  1.00  0.00           H  
ATOM    757  HD2 HIS A 125     -17.960   9.496  -4.338  1.00  0.00           H  
ATOM    758  HE1 HIS A 125     -15.634  11.759  -7.038  1.00  0.00           H  
ATOM    759  HE2 HIS A 125     -17.751  11.751  -5.636  1.00  0.00           H  
ATOM    760  N   VAL A 126     -17.064   6.717  -2.220  1.00  0.00           N  
ATOM    761  CA  VAL A 126     -17.747   5.668  -1.477  1.00  0.00           C  
ATOM    762  C   VAL A 126     -18.524   4.759  -2.426  1.00  0.00           C  
ATOM    763  O   VAL A 126     -19.077   5.215  -3.427  1.00  0.00           O  
ATOM    764  CB  VAL A 126     -18.689   6.280  -0.437  1.00  0.00           C  
ATOM    765  CG1 VAL A 126     -19.065   5.213   0.593  1.00  0.00           C  
ATOM    766  CG2 VAL A 126     -17.980   7.440   0.272  1.00  0.00           C  
ATOM    767  H   VAL A 126     -17.516   7.574  -2.369  1.00  0.00           H  
ATOM    768  HA  VAL A 126     -17.007   5.074  -0.962  1.00  0.00           H  
ATOM    769  HB  VAL A 126     -19.581   6.642  -0.926  1.00  0.00           H  
ATOM    770 HG11 VAL A 126     -18.358   5.238   1.411  1.00  0.00           H  
ATOM    771 HG12 VAL A 126     -19.040   4.239   0.128  1.00  0.00           H  
ATOM    772 HG13 VAL A 126     -20.058   5.408   0.968  1.00  0.00           H  
ATOM    773 HG21 VAL A 126     -16.916   7.376   0.093  1.00  0.00           H  
ATOM    774 HG22 VAL A 126     -18.167   7.384   1.335  1.00  0.00           H  
ATOM    775 HG23 VAL A 126     -18.353   8.378  -0.111  1.00  0.00           H  
ATOM    776  N   ASP A 127     -18.553   3.470  -2.104  1.00  0.00           N  
ATOM    777  CA  ASP A 127     -19.255   2.493  -2.930  1.00  0.00           C  
ATOM    778  C   ASP A 127     -19.751   1.334  -2.066  1.00  0.00           C  
ATOM    779  O   ASP A 127     -19.153   0.257  -2.049  1.00  0.00           O  
ATOM    780  CB  ASP A 127     -18.313   1.964  -4.010  1.00  0.00           C  
ATOM    781  CG  ASP A 127     -18.222   2.964  -5.157  1.00  0.00           C  
ATOM    782  OD1 ASP A 127     -17.608   4.001  -4.966  1.00  0.00           O1-
ATOM    783  OD2 ASP A 127     -18.768   2.679  -6.211  1.00  0.00           O  
ATOM    784  H   ASP A 127     -18.098   3.171  -1.289  1.00  0.00           H  
ATOM    785  HA  ASP A 127     -20.097   2.971  -3.407  1.00  0.00           H  
ATOM    786  HB2 ASP A 127     -17.330   1.814  -3.586  1.00  0.00           H  
ATOM    787  HB3 ASP A 127     -18.691   1.025  -4.384  1.00  0.00           H  
ATOM    788  N   PRO A 128     -20.815   1.547  -1.338  1.00  0.00           N  
ATOM    789  CA  PRO A 128     -21.403   0.518  -0.425  1.00  0.00           C  
ATOM    790  C   PRO A 128     -21.710  -0.819  -1.106  1.00  0.00           C  
ATOM    791  O   PRO A 128     -22.159  -1.753  -0.441  1.00  0.00           O  
ATOM    792  CB  PRO A 128     -22.694   1.169   0.082  1.00  0.00           C  
ATOM    793  CG  PRO A 128     -22.500   2.637  -0.098  1.00  0.00           C  
ATOM    794  CD  PRO A 128     -21.577   2.805  -1.300  1.00  0.00           C  
ATOM    795  HA  PRO A 128     -20.744   0.356   0.411  1.00  0.00           H  
ATOM    796  HB2 PRO A 128     -23.538   0.825  -0.502  1.00  0.00           H  
ATOM    797  HB3 PRO A 128     -22.842   0.942   1.127  1.00  0.00           H  
ATOM    798  HG2 PRO A 128     -23.453   3.114  -0.286  1.00  0.00           H  
ATOM    799  HG3 PRO A 128     -22.036   3.060   0.778  1.00  0.00           H  
ATOM    800  HD2 PRO A 128     -22.156   2.929  -2.207  1.00  0.00           H  
ATOM    801  HD3 PRO A 128     -20.911   3.641  -1.155  1.00  0.00           H  
ATOM    802  N   VAL A 129     -21.477  -0.924  -2.415  1.00  0.00           N  
ATOM    803  CA  VAL A 129     -21.751  -2.176  -3.125  1.00  0.00           C  
ATOM    804  C   VAL A 129     -20.453  -2.934  -3.397  1.00  0.00           C  
ATOM    805  O   VAL A 129     -20.349  -4.128  -3.116  1.00  0.00           O  
ATOM    806  CB  VAL A 129     -22.456  -1.879  -4.449  1.00  0.00           C  
ATOM    807  CG1 VAL A 129     -22.730  -3.190  -5.190  1.00  0.00           C  
ATOM    808  CG2 VAL A 129     -23.780  -1.166  -4.169  1.00  0.00           C  
ATOM    809  H   VAL A 129     -21.119  -0.168  -2.926  1.00  0.00           H  
ATOM    810  HA  VAL A 129     -22.396  -2.792  -2.518  1.00  0.00           H  
ATOM    811  HB  VAL A 129     -21.827  -1.246  -5.059  1.00  0.00           H  
ATOM    812 HG11 VAL A 129     -22.871  -3.987  -4.475  1.00  0.00           H  
ATOM    813 HG12 VAL A 129     -21.892  -3.424  -5.830  1.00  0.00           H  
ATOM    814 HG13 VAL A 129     -23.621  -3.084  -5.790  1.00  0.00           H  
ATOM    815 HG21 VAL A 129     -24.181  -0.775  -5.092  1.00  0.00           H  
ATOM    816 HG22 VAL A 129     -23.612  -0.355  -3.475  1.00  0.00           H  
ATOM    817 HG23 VAL A 129     -24.482  -1.866  -3.740  1.00  0.00           H  
ATOM    818  N   VAL A 130     -19.461  -2.224  -3.922  1.00  0.00           N  
ATOM    819  CA  VAL A 130     -18.170  -2.847  -4.196  1.00  0.00           C  
ATOM    820  C   VAL A 130     -17.489  -3.146  -2.869  1.00  0.00           C  
ATOM    821  O   VAL A 130     -18.124  -3.063  -1.819  1.00  0.00           O  
ATOM    822  CB  VAL A 130     -17.277  -1.946  -5.063  1.00  0.00           C  
ATOM    823  CG1 VAL A 130     -18.105  -1.306  -6.183  1.00  0.00           C  
ATOM    824  CG2 VAL A 130     -16.641  -0.854  -4.200  1.00  0.00           C  
ATOM    825  H   VAL A 130     -19.614  -1.271  -4.094  1.00  0.00           H  
ATOM    826  HA  VAL A 130     -18.339  -3.779  -4.717  1.00  0.00           H  
ATOM    827  HB  VAL A 130     -16.497  -2.550  -5.505  1.00  0.00           H  
ATOM    828 HG11 VAL A 130     -18.968  -0.814  -5.766  1.00  0.00           H  
ATOM    829 HG12 VAL A 130     -18.426  -2.071  -6.875  1.00  0.00           H  
ATOM    830 HG13 VAL A 130     -17.498  -0.582  -6.707  1.00  0.00           H  
ATOM    831 HG21 VAL A 130     -17.310  -0.594  -3.394  1.00  0.00           H  
ATOM    832 HG22 VAL A 130     -16.452   0.017  -4.808  1.00  0.00           H  
ATOM    833 HG23 VAL A 130     -15.707  -1.217  -3.793  1.00  0.00           H  
ATOM    834  N   ARG A 131     -16.209  -3.492  -2.895  1.00  0.00           N  
ATOM    835  CA  ARG A 131     -15.504  -3.789  -1.657  1.00  0.00           C  
ATOM    836  C   ARG A 131     -14.034  -3.412  -1.792  1.00  0.00           C  
ATOM    837  O   ARG A 131     -13.548  -3.169  -2.894  1.00  0.00           O  
ATOM    838  CB  ARG A 131     -15.623  -5.280  -1.332  1.00  0.00           C  
ATOM    839  CG  ARG A 131     -16.752  -5.494  -0.321  1.00  0.00           C  
ATOM    840  CD  ARG A 131     -16.912  -6.991  -0.044  1.00  0.00           C  
ATOM    841  NE  ARG A 131     -17.793  -7.596  -1.035  1.00  0.00           N  
ATOM    842  CZ  ARG A 131     -17.803  -8.910  -1.235  1.00  0.00           C  
ATOM    843  NH1 ARG A 131     -17.015  -9.682  -0.537  1.00  0.00           N  
ATOM    844  NH2 ARG A 131     -18.602  -9.430  -2.126  1.00  0.00           N1+
ATOM    845  H   ARG A 131     -15.715  -3.550  -3.739  1.00  0.00           H  
ATOM    846  HA  ARG A 131     -15.943  -3.218  -0.854  1.00  0.00           H  
ATOM    847  HB2 ARG A 131     -15.840  -5.828  -2.237  1.00  0.00           H  
ATOM    848  HB3 ARG A 131     -14.694  -5.632  -0.910  1.00  0.00           H  
ATOM    849  HG2 ARG A 131     -16.513  -4.980   0.598  1.00  0.00           H  
ATOM    850  HG3 ARG A 131     -17.674  -5.104  -0.724  1.00  0.00           H  
ATOM    851  HD2 ARG A 131     -15.945  -7.467  -0.090  1.00  0.00           H  
ATOM    852  HD3 ARG A 131     -17.331  -7.128   0.942  1.00  0.00           H  
ATOM    853  HE  ARG A 131     -18.390  -7.024  -1.564  1.00  0.00           H  
ATOM    854 HH11 ARG A 131     -16.404  -9.284   0.147  1.00  0.00           H  
ATOM    855 HH12 ARG A 131     -17.023 -10.670  -0.686  1.00  0.00           H  
ATOM    856 HH21 ARG A 131     -19.207  -8.839  -2.661  1.00  0.00           H  
ATOM    857 HH22 ARG A 131     -18.610 -10.418  -2.276  1.00  0.00           H  
ATOM    858  N   SER A 132     -13.333  -3.356  -0.670  1.00  0.00           N  
ATOM    859  CA  SER A 132     -11.922  -2.998  -0.697  1.00  0.00           C  
ATOM    860  C   SER A 132     -11.144  -3.747   0.377  1.00  0.00           C  
ATOM    861  O   SER A 132     -11.719  -4.447   1.210  1.00  0.00           O  
ATOM    862  CB  SER A 132     -11.762  -1.492  -0.487  1.00  0.00           C  
ATOM    863  OG  SER A 132     -10.627  -1.037  -1.212  1.00  0.00           O  
ATOM    864  H   SER A 132     -13.773  -3.551   0.185  1.00  0.00           H  
ATOM    865  HA  SER A 132     -11.517  -3.256  -1.663  1.00  0.00           H  
ATOM    866  HB2 SER A 132     -12.640  -0.981  -0.842  1.00  0.00           H  
ATOM    867  HB3 SER A 132     -11.632  -1.289   0.569  1.00  0.00           H  
ATOM    868  HG  SER A 132     -10.911  -0.324  -1.790  1.00  0.00           H  
ATOM    869  N   LEU A 133      -9.829  -3.579   0.347  1.00  0.00           N  
ATOM    870  CA  LEU A 133      -8.954  -4.222   1.315  1.00  0.00           C  
ATOM    871  C   LEU A 133      -9.238  -3.669   2.711  1.00  0.00           C  
ATOM    872  O   LEU A 133      -9.538  -2.487   2.866  1.00  0.00           O  
ATOM    873  CB  LEU A 133      -7.499  -3.947   0.930  1.00  0.00           C  
ATOM    874  CG  LEU A 133      -6.546  -4.733   1.835  1.00  0.00           C  
ATOM    875  CD1 LEU A 133      -6.734  -6.240   1.626  1.00  0.00           C  
ATOM    876  CD2 LEU A 133      -5.108  -4.350   1.485  1.00  0.00           C  
ATOM    877  H   LEU A 133      -9.440  -2.999  -0.341  1.00  0.00           H  
ATOM    878  HA  LEU A 133      -9.129  -5.288   1.306  1.00  0.00           H  
ATOM    879  HB2 LEU A 133      -7.340  -4.237  -0.100  1.00  0.00           H  
ATOM    880  HB3 LEU A 133      -7.298  -2.891   1.036  1.00  0.00           H  
ATOM    881  HG  LEU A 133      -6.745  -4.486   2.867  1.00  0.00           H  
ATOM    882 HD11 LEU A 133      -5.776  -6.734   1.700  1.00  0.00           H  
ATOM    883 HD12 LEU A 133      -7.157  -6.423   0.649  1.00  0.00           H  
ATOM    884 HD13 LEU A 133      -7.398  -6.629   2.384  1.00  0.00           H  
ATOM    885 HD21 LEU A 133      -4.782  -3.551   2.132  1.00  0.00           H  
ATOM    886 HD22 LEU A 133      -5.065  -4.021   0.458  1.00  0.00           H  
ATOM    887 HD23 LEU A 133      -4.464  -5.206   1.615  1.00  0.00           H  
ATOM    888  N   ASP A 134      -9.139  -4.520   3.728  1.00  0.00           N  
ATOM    889  CA  ASP A 134      -9.384  -4.074   5.097  1.00  0.00           C  
ATOM    890  C   ASP A 134      -8.139  -3.392   5.643  1.00  0.00           C  
ATOM    891  O   ASP A 134      -7.201  -4.057   6.083  1.00  0.00           O  
ATOM    892  CB  ASP A 134      -9.748  -5.268   5.981  1.00  0.00           C  
ATOM    893  CG  ASP A 134     -11.002  -5.951   5.444  1.00  0.00           C  
ATOM    894  OD1 ASP A 134     -11.941  -5.245   5.117  1.00  0.00           O1-
ATOM    895  OD2 ASP A 134     -11.004  -7.168   5.370  1.00  0.00           O  
ATOM    896  H   ASP A 134      -8.888  -5.452   3.560  1.00  0.00           H  
ATOM    897  HA  ASP A 134     -10.203  -3.371   5.099  1.00  0.00           H  
ATOM    898  HB2 ASP A 134      -8.930  -5.974   5.986  1.00  0.00           H  
ATOM    899  HB3 ASP A 134      -9.932  -4.926   6.989  1.00  0.00           H  
ATOM    900  N   PHE A 135      -8.111  -2.062   5.587  1.00  0.00           N  
ATOM    901  CA  PHE A 135      -6.953  -1.310   6.051  1.00  0.00           C  
ATOM    902  C   PHE A 135      -6.946  -1.136   7.567  1.00  0.00           C  
ATOM    903  O   PHE A 135      -6.023  -0.537   8.115  1.00  0.00           O  
ATOM    904  CB  PHE A 135      -6.948   0.070   5.392  1.00  0.00           C  
ATOM    905  CG  PHE A 135      -7.273  -0.072   3.928  1.00  0.00           C  
ATOM    906  CD1 PHE A 135      -6.254  -0.339   3.010  1.00  0.00           C  
ATOM    907  CD2 PHE A 135      -8.595   0.064   3.489  1.00  0.00           C  
ATOM    908  CE1 PHE A 135      -6.554  -0.471   1.650  1.00  0.00           C  
ATOM    909  CE2 PHE A 135      -8.897  -0.067   2.129  1.00  0.00           C  
ATOM    910  CZ  PHE A 135      -7.876  -0.336   1.209  1.00  0.00           C  
ATOM    911  H   PHE A 135      -8.861  -1.560   5.208  1.00  0.00           H  
ATOM    912  HA  PHE A 135      -6.060  -1.834   5.756  1.00  0.00           H  
ATOM    913  HB2 PHE A 135      -7.690   0.698   5.866  1.00  0.00           H  
ATOM    914  HB3 PHE A 135      -5.974   0.518   5.499  1.00  0.00           H  
ATOM    915  HD1 PHE A 135      -5.233  -0.443   3.352  1.00  0.00           H  
ATOM    916  HD2 PHE A 135      -9.381   0.271   4.199  1.00  0.00           H  
ATOM    917  HE1 PHE A 135      -5.767  -0.678   0.940  1.00  0.00           H  
ATOM    918  HE2 PHE A 135      -9.917   0.038   1.790  1.00  0.00           H  
ATOM    919  HZ  PHE A 135      -8.111  -0.439   0.161  1.00  0.00           H  
ATOM    920  N   SER A 136      -7.971  -1.644   8.243  1.00  0.00           N  
ATOM    921  CA  SER A 136      -8.040  -1.510   9.695  1.00  0.00           C  
ATOM    922  C   SER A 136      -6.665  -1.755  10.317  1.00  0.00           C  
ATOM    923  O   SER A 136      -6.303  -1.140  11.319  1.00  0.00           O  
ATOM    924  CB  SER A 136      -9.049  -2.507  10.265  1.00  0.00           C  
ATOM    925  OG  SER A 136      -8.862  -2.612  11.669  1.00  0.00           O  
ATOM    926  H   SER A 136      -8.693  -2.100   7.762  1.00  0.00           H  
ATOM    927  HA  SER A 136      -8.363  -0.509   9.940  1.00  0.00           H  
ATOM    928  HB2 SER A 136     -10.050  -2.165  10.064  1.00  0.00           H  
ATOM    929  HB3 SER A 136      -8.902  -3.473   9.798  1.00  0.00           H  
ATOM    930  HG  SER A 136      -7.942  -2.833  11.829  1.00  0.00           H  
ATOM    931  N   SER A 137      -5.910  -2.665   9.710  1.00  0.00           N  
ATOM    932  CA  SER A 137      -4.574  -3.010  10.190  1.00  0.00           C  
ATOM    933  C   SER A 137      -3.515  -2.555   9.189  1.00  0.00           C  
ATOM    934  O   SER A 137      -2.457  -3.188   9.027  1.00  0.00           O  
ATOM    935  CB  SER A 137      -4.489  -4.521  10.380  1.00  0.00           C  
ATOM    936  OG  SER A 137      -3.182  -4.876  10.806  1.00  0.00           O  
ATOM    937  H   SER A 137      -6.262  -3.130   8.922  1.00  0.00           H  
ATOM    938  HA  SER A 137      -4.400  -2.525  11.138  1.00  0.00           H  
ATOM    939  HB2 SER A 137      -5.202  -4.825  11.125  1.00  0.00           H  
ATOM    940  HB3 SER A 137      -4.721  -5.011   9.443  1.00  0.00           H  
ATOM    941  HG  SER A 137      -3.206  -5.014  11.757  1.00  0.00           H  
ATOM    942  N   ALA A 138      -3.763  -1.424   8.550  1.00  0.00           N  
ATOM    943  CA  ALA A 138      -2.809  -0.897   7.604  1.00  0.00           C  
ATOM    944  C   ALA A 138      -1.776  -0.049   8.318  1.00  0.00           C  
ATOM    945  O   ALA A 138      -0.659   0.098   7.841  1.00  0.00           O  
ATOM    946  CB  ALA A 138      -3.525  -0.058   6.557  1.00  0.00           C  
ATOM    947  H   ALA A 138      -4.560  -0.893   8.752  1.00  0.00           H  
ATOM    948  HA  ALA A 138      -2.315  -1.718   7.113  1.00  0.00           H  
ATOM    949  HB1 ALA A 138      -4.028  -0.711   5.862  1.00  0.00           H  
ATOM    950  HB2 ALA A 138      -2.805   0.547   6.028  1.00  0.00           H  
ATOM    951  HB3 ALA A 138      -4.247   0.579   7.044  1.00  0.00           H  
ATOM    952  N   GLU A 139      -2.128   0.483   9.484  1.00  0.00           N  
ATOM    953  CA  GLU A 139      -1.161   1.274  10.217  1.00  0.00           C  
ATOM    954  C   GLU A 139       0.065   0.408  10.495  1.00  0.00           C  
ATOM    955  O   GLU A 139       1.163   0.759  10.072  1.00  0.00           O  
ATOM    956  CB  GLU A 139      -1.751   1.863  11.510  1.00  0.00           C  
ATOM    957  CG  GLU A 139      -3.248   1.548  11.605  1.00  0.00           C  
ATOM    958  CD  GLU A 139      -3.983   2.153  10.414  1.00  0.00           C  
ATOM    959  OE1 GLU A 139      -3.324   2.741   9.572  1.00  0.00           O  
ATOM    960  OE2 GLU A 139      -5.195   2.021  10.362  1.00  0.00           O1-
ATOM    961  H   GLU A 139      -3.015   0.308   9.861  1.00  0.00           H  
ATOM    962  HA  GLU A 139      -0.852   2.092   9.581  1.00  0.00           H  
ATOM    963  HB2 GLU A 139      -1.235   1.461  12.364  1.00  0.00           H  
ATOM    964  HB3 GLU A 139      -1.620   2.935  11.496  1.00  0.00           H  
ATOM    965  HG2 GLU A 139      -3.395   0.479  11.610  1.00  0.00           H  
ATOM    966  HG3 GLU A 139      -3.644   1.969  12.517  1.00  0.00           H  
ATOM    967  N   PRO A 140      -0.081  -0.736  11.139  1.00  0.00           N  
ATOM    968  CA  PRO A 140       1.080  -1.625  11.378  1.00  0.00           C  
ATOM    969  C   PRO A 140       1.843  -1.882  10.083  1.00  0.00           C  
ATOM    970  O   PRO A 140       3.074  -1.873  10.071  1.00  0.00           O  
ATOM    971  CB  PRO A 140       0.494  -2.933  11.915  1.00  0.00           C  
ATOM    972  CG  PRO A 140      -0.966  -2.711  12.145  1.00  0.00           C  
ATOM    973  CD  PRO A 140      -1.324  -1.292  11.703  1.00  0.00           C  
ATOM    974  HA  PRO A 140       1.736  -1.192  12.117  1.00  0.00           H  
ATOM    975  HB2 PRO A 140       0.636  -3.722  11.189  1.00  0.00           H  
ATOM    976  HB3 PRO A 140       0.974  -3.197  12.845  1.00  0.00           H  
ATOM    977  HG2 PRO A 140      -1.534  -3.425  11.571  1.00  0.00           H  
ATOM    978  HG3 PRO A 140      -1.190  -2.825  13.194  1.00  0.00           H  
ATOM    979  HD2 PRO A 140      -2.099  -1.328  10.959  1.00  0.00           H  
ATOM    980  HD3 PRO A 140      -1.642  -0.719  12.554  1.00  0.00           H  
ATOM    981  N   VAL A 141       1.112  -2.106   8.983  1.00  0.00           N  
ATOM    982  CA  VAL A 141       1.785  -2.353   7.705  1.00  0.00           C  
ATOM    983  C   VAL A 141       2.395  -1.067   7.142  1.00  0.00           C  
ATOM    984  O   VAL A 141       3.616  -0.947   7.037  1.00  0.00           O  
ATOM    985  CB  VAL A 141       0.805  -2.943   6.693  1.00  0.00           C  
ATOM    986  CG1 VAL A 141       1.346  -2.735   5.277  1.00  0.00           C  
ATOM    987  CG2 VAL A 141       0.651  -4.438   6.963  1.00  0.00           C  
ATOM    988  H   VAL A 141       0.122  -2.098   9.037  1.00  0.00           H  
ATOM    989  HA  VAL A 141       2.579  -3.067   7.868  1.00  0.00           H  
ATOM    990  HB  VAL A 141      -0.149  -2.455   6.789  1.00  0.00           H  
ATOM    991 HG11 VAL A 141       1.127  -1.729   4.951  1.00  0.00           H  
ATOM    992 HG12 VAL A 141       0.877  -3.440   4.606  1.00  0.00           H  
ATOM    993 HG13 VAL A 141       2.414  -2.891   5.273  1.00  0.00           H  
ATOM    994 HG21 VAL A 141      -0.147  -4.834   6.351  1.00  0.00           H  
ATOM    995 HG22 VAL A 141       0.419  -4.593   8.004  1.00  0.00           H  
ATOM    996 HG23 VAL A 141       1.573  -4.942   6.721  1.00  0.00           H  
ATOM    997  N   PHE A 142       1.545  -0.110   6.778  1.00  0.00           N  
ATOM    998  CA  PHE A 142       2.033   1.152   6.223  1.00  0.00           C  
ATOM    999  C   PHE A 142       3.166   1.704   7.086  1.00  0.00           C  
ATOM   1000  O   PHE A 142       4.159   2.217   6.567  1.00  0.00           O  
ATOM   1001  CB  PHE A 142       0.900   2.181   6.134  1.00  0.00           C  
ATOM   1002  CG  PHE A 142       0.885   2.791   4.752  1.00  0.00           C  
ATOM   1003  CD1 PHE A 142       0.514   2.010   3.650  1.00  0.00           C  
ATOM   1004  CD2 PHE A 142       1.238   4.135   4.571  1.00  0.00           C  
ATOM   1005  CE1 PHE A 142       0.497   2.571   2.367  1.00  0.00           C  
ATOM   1006  CE2 PHE A 142       1.220   4.696   3.287  1.00  0.00           C  
ATOM   1007  CZ  PHE A 142       0.850   3.913   2.186  1.00  0.00           C  
ATOM   1008  H   PHE A 142       0.585  -0.272   6.871  1.00  0.00           H  
ATOM   1009  HA  PHE A 142       2.412   0.969   5.229  1.00  0.00           H  
ATOM   1010  HB2 PHE A 142      -0.045   1.697   6.317  1.00  0.00           H  
ATOM   1011  HB3 PHE A 142       1.059   2.958   6.868  1.00  0.00           H  
ATOM   1012  HD1 PHE A 142       0.242   0.974   3.789  1.00  0.00           H  
ATOM   1013  HD2 PHE A 142       1.523   4.738   5.420  1.00  0.00           H  
ATOM   1014  HE1 PHE A 142       0.212   1.968   1.518  1.00  0.00           H  
ATOM   1015  HE2 PHE A 142       1.491   5.732   3.147  1.00  0.00           H  
ATOM   1016  HZ  PHE A 142       0.836   4.347   1.197  1.00  0.00           H  
ATOM   1017  N   THR A 143       3.026   1.575   8.403  1.00  0.00           N  
ATOM   1018  CA  THR A 143       4.069   2.052   9.312  1.00  0.00           C  
ATOM   1019  C   THR A 143       5.355   1.269   9.074  1.00  0.00           C  
ATOM   1020  O   THR A 143       6.457   1.783   9.268  1.00  0.00           O  
ATOM   1021  CB  THR A 143       3.642   1.887  10.773  1.00  0.00           C  
ATOM   1022  OG1 THR A 143       3.291   0.532  11.018  1.00  0.00           O  
ATOM   1023  CG2 THR A 143       2.446   2.795  11.068  1.00  0.00           C  
ATOM   1024  H   THR A 143       2.220   1.145   8.764  1.00  0.00           H  
ATOM   1025  HA  THR A 143       4.253   3.095   9.116  1.00  0.00           H  
ATOM   1026  HB  THR A 143       4.462   2.165  11.417  1.00  0.00           H  
ATOM   1027  HG1 THR A 143       3.988   0.136  11.546  1.00  0.00           H  
ATOM   1028 HG21 THR A 143       2.794   3.717  11.509  1.00  0.00           H  
ATOM   1029 HG22 THR A 143       1.777   2.297  11.754  1.00  0.00           H  
ATOM   1030 HG23 THR A 143       1.923   3.012  10.148  1.00  0.00           H  
ATOM   1031  N   ALA A 144       5.199   0.021   8.648  1.00  0.00           N  
ATOM   1032  CA  ALA A 144       6.346  -0.836   8.378  1.00  0.00           C  
ATOM   1033  C   ALA A 144       7.054  -0.391   7.102  1.00  0.00           C  
ATOM   1034  O   ALA A 144       8.208  -0.750   6.865  1.00  0.00           O  
ATOM   1035  CB  ALA A 144       5.889  -2.289   8.230  1.00  0.00           C  
ATOM   1036  H   ALA A 144       4.292  -0.323   8.510  1.00  0.00           H  
ATOM   1037  HA  ALA A 144       7.035  -0.770   9.205  1.00  0.00           H  
ATOM   1038  HB1 ALA A 144       4.889  -2.394   8.627  1.00  0.00           H  
ATOM   1039  HB2 ALA A 144       6.561  -2.935   8.775  1.00  0.00           H  
ATOM   1040  HB3 ALA A 144       5.893  -2.564   7.186  1.00  0.00           H  
ATOM   1041  N   SER A 145       6.351   0.390   6.285  1.00  0.00           N  
ATOM   1042  CA  SER A 145       6.914   0.882   5.031  1.00  0.00           C  
ATOM   1043  C   SER A 145       7.164   2.386   5.096  1.00  0.00           C  
ATOM   1044  O   SER A 145       7.541   3.003   4.100  1.00  0.00           O  
ATOM   1045  CB  SER A 145       5.961   0.573   3.876  1.00  0.00           C  
ATOM   1046  OG  SER A 145       5.482   1.792   3.325  1.00  0.00           O  
ATOM   1047  H   SER A 145       5.436   0.635   6.533  1.00  0.00           H  
ATOM   1048  HA  SER A 145       7.853   0.381   4.846  1.00  0.00           H  
ATOM   1049  HB2 SER A 145       6.484   0.019   3.112  1.00  0.00           H  
ATOM   1050  HB3 SER A 145       5.131  -0.019   4.244  1.00  0.00           H  
ATOM   1051  HG  SER A 145       6.052   2.029   2.590  1.00  0.00           H  
ATOM   1052  N   VAL A 146       6.951   2.972   6.271  1.00  0.00           N  
ATOM   1053  CA  VAL A 146       7.157   4.406   6.447  1.00  0.00           C  
ATOM   1054  C   VAL A 146       8.586   4.832   6.089  1.00  0.00           C  
ATOM   1055  O   VAL A 146       8.763   5.788   5.332  1.00  0.00           O  
ATOM   1056  CB  VAL A 146       6.825   4.815   7.892  1.00  0.00           C  
ATOM   1057  CG1 VAL A 146       7.720   5.974   8.353  1.00  0.00           C  
ATOM   1058  CG2 VAL A 146       5.365   5.268   7.956  1.00  0.00           C  
ATOM   1059  H   VAL A 146       6.650   2.434   7.033  1.00  0.00           H  
ATOM   1060  HA  VAL A 146       6.480   4.922   5.787  1.00  0.00           H  
ATOM   1061  HB  VAL A 146       6.967   3.969   8.547  1.00  0.00           H  
ATOM   1062 HG11 VAL A 146       8.722   5.613   8.533  1.00  0.00           H  
ATOM   1063 HG12 VAL A 146       7.322   6.389   9.267  1.00  0.00           H  
ATOM   1064 HG13 VAL A 146       7.742   6.743   7.594  1.00  0.00           H  
ATOM   1065 HG21 VAL A 146       5.278   6.260   7.539  1.00  0.00           H  
ATOM   1066 HG22 VAL A 146       5.037   5.282   8.986  1.00  0.00           H  
ATOM   1067 HG23 VAL A 146       4.750   4.583   7.390  1.00  0.00           H  
ATOM   1068  N   PRO A 147       9.611   4.182   6.604  1.00  0.00           N  
ATOM   1069  CA  PRO A 147      11.015   4.579   6.292  1.00  0.00           C  
ATOM   1070  C   PRO A 147      11.337   4.443   4.804  1.00  0.00           C  
ATOM   1071  O   PRO A 147      12.496   4.541   4.398  1.00  0.00           O  
ATOM   1072  CB  PRO A 147      11.887   3.645   7.137  1.00  0.00           C  
ATOM   1073  CG  PRO A 147      11.004   2.529   7.588  1.00  0.00           C  
ATOM   1074  CD  PRO A 147       9.559   3.024   7.519  1.00  0.00           C  
ATOM   1075  HA  PRO A 147      11.182   5.597   6.606  1.00  0.00           H  
ATOM   1076  HB2 PRO A 147      12.702   3.258   6.541  1.00  0.00           H  
ATOM   1077  HB3 PRO A 147      12.274   4.175   7.994  1.00  0.00           H  
ATOM   1078  HG2 PRO A 147      11.134   1.675   6.937  1.00  0.00           H  
ATOM   1079  HG3 PRO A 147      11.244   2.257   8.603  1.00  0.00           H  
ATOM   1080  HD2 PRO A 147       8.931   2.243   7.125  1.00  0.00           H  
ATOM   1081  HD3 PRO A 147       9.218   3.330   8.494  1.00  0.00           H  
ATOM   1082  N   ILE A 148      10.301   4.230   4.000  1.00  0.00           N  
ATOM   1083  CA  ILE A 148      10.468   4.092   2.560  1.00  0.00           C  
ATOM   1084  C   ILE A 148       9.419   4.944   1.844  1.00  0.00           C  
ATOM   1085  O   ILE A 148       8.368   4.435   1.455  1.00  0.00           O  
ATOM   1086  CB  ILE A 148      10.290   2.628   2.143  1.00  0.00           C  
ATOM   1087  CG1 ILE A 148      11.102   1.709   3.062  1.00  0.00           C  
ATOM   1088  CG2 ILE A 148      10.771   2.444   0.700  1.00  0.00           C  
ATOM   1089  CD1 ILE A 148      10.671   0.262   2.828  1.00  0.00           C  
ATOM   1090  H   ILE A 148       9.405   4.167   4.381  1.00  0.00           H  
ATOM   1091  HA  ILE A 148      11.455   4.419   2.285  1.00  0.00           H  
ATOM   1092  HB  ILE A 148       9.244   2.365   2.204  1.00  0.00           H  
ATOM   1093 HG12 ILE A 148      12.154   1.813   2.839  1.00  0.00           H  
ATOM   1094 HG13 ILE A 148      10.925   1.967   4.094  1.00  0.00           H  
ATOM   1095 HG21 ILE A 148      11.761   2.864   0.592  1.00  0.00           H  
ATOM   1096 HG22 ILE A 148      10.092   2.946   0.027  1.00  0.00           H  
ATOM   1097 HG23 ILE A 148      10.801   1.391   0.463  1.00  0.00           H  
ATOM   1098 HD11 ILE A 148      11.216  -0.388   3.495  1.00  0.00           H  
ATOM   1099 HD12 ILE A 148      10.878  -0.014   1.804  1.00  0.00           H  
ATOM   1100 HD13 ILE A 148       9.612   0.170   3.021  1.00  0.00           H  
ATOM   1101  N   PRO A 149       9.660   6.223   1.680  1.00  0.00           N  
ATOM   1102  CA  PRO A 149       8.683   7.129   1.019  1.00  0.00           C  
ATOM   1103  C   PRO A 149       8.640   6.937  -0.493  1.00  0.00           C  
ATOM   1104  O   PRO A 149       7.995   7.703  -1.201  1.00  0.00           O  
ATOM   1105  CB  PRO A 149       9.169   8.532   1.386  1.00  0.00           C  
ATOM   1106  CG  PRO A 149      10.623   8.397   1.705  1.00  0.00           C  
ATOM   1107  CD  PRO A 149      10.879   6.940   2.097  1.00  0.00           C  
ATOM   1108  HA  PRO A 149       7.700   6.976   1.436  1.00  0.00           H  
ATOM   1109  HB2 PRO A 149       9.029   9.204   0.551  1.00  0.00           H  
ATOM   1110  HB3 PRO A 149       8.635   8.896   2.252  1.00  0.00           H  
ATOM   1111  HG2 PRO A 149      11.213   8.657   0.836  1.00  0.00           H  
ATOM   1112  HG3 PRO A 149      10.879   9.043   2.530  1.00  0.00           H  
ATOM   1113  HD2 PRO A 149      11.744   6.565   1.567  1.00  0.00           H  
ATOM   1114  HD3 PRO A 149      11.019   6.853   3.164  1.00  0.00           H  
ATOM   1115  N   ASP A 150       9.311   5.894  -0.973  1.00  0.00           N  
ATOM   1116  CA  ASP A 150       9.341   5.578  -2.398  1.00  0.00           C  
ATOM   1117  C   ASP A 150       8.690   4.217  -2.619  1.00  0.00           C  
ATOM   1118  O   ASP A 150       9.092   3.458  -3.501  1.00  0.00           O  
ATOM   1119  CB  ASP A 150      10.788   5.534  -2.895  1.00  0.00           C  
ATOM   1120  CG  ASP A 150      11.457   6.885  -2.676  1.00  0.00           C  
ATOM   1121  OD1 ASP A 150      10.741   7.854  -2.481  1.00  0.00           O1-
ATOM   1122  OD2 ASP A 150      12.675   6.932  -2.706  1.00  0.00           O  
ATOM   1123  H   ASP A 150       9.791   5.298  -0.361  1.00  0.00           H  
ATOM   1124  HA  ASP A 150       8.804   6.332  -2.946  1.00  0.00           H  
ATOM   1125  HB2 ASP A 150      11.329   4.772  -2.352  1.00  0.00           H  
ATOM   1126  HB3 ASP A 150      10.796   5.298  -3.950  1.00  0.00           H  
ATOM   1127  N   PHE A 151       7.719   3.893  -1.768  1.00  0.00           N  
ATOM   1128  CA  PHE A 151       7.053   2.591  -1.828  1.00  0.00           C  
ATOM   1129  C   PHE A 151       5.737   2.635  -2.602  1.00  0.00           C  
ATOM   1130  O   PHE A 151       5.093   3.679  -2.714  1.00  0.00           O  
ATOM   1131  CB  PHE A 151       6.776   2.105  -0.401  1.00  0.00           C  
ATOM   1132  CG  PHE A 151       6.693   0.597  -0.374  1.00  0.00           C  
ATOM   1133  CD1 PHE A 151       5.502  -0.046  -0.732  1.00  0.00           C  
ATOM   1134  CD2 PHE A 151       7.806  -0.159   0.013  1.00  0.00           C  
ATOM   1135  CE1 PHE A 151       5.425  -1.443  -0.704  1.00  0.00           C  
ATOM   1136  CE2 PHE A 151       7.729  -1.557   0.040  1.00  0.00           C  
ATOM   1137  CZ  PHE A 151       6.539  -2.198  -0.318  1.00  0.00           C  
ATOM   1138  H   PHE A 151       7.457   4.529  -1.068  1.00  0.00           H  
ATOM   1139  HA  PHE A 151       7.714   1.885  -2.305  1.00  0.00           H  
ATOM   1140  HB2 PHE A 151       7.575   2.431   0.250  1.00  0.00           H  
ATOM   1141  HB3 PHE A 151       5.839   2.520  -0.057  1.00  0.00           H  
ATOM   1142  HD1 PHE A 151       4.642   0.536  -1.028  1.00  0.00           H  
ATOM   1143  HD2 PHE A 151       8.724   0.337   0.290  1.00  0.00           H  
ATOM   1144  HE1 PHE A 151       4.508  -1.936  -0.979  1.00  0.00           H  
ATOM   1145  HE2 PHE A 151       8.588  -2.140   0.339  1.00  0.00           H  
ATOM   1146  HZ  PHE A 151       6.479  -3.277  -0.296  1.00  0.00           H  
ATOM   1147  N   GLY A 152       5.353   1.470  -3.121  1.00  0.00           N  
ATOM   1148  CA  GLY A 152       4.114   1.339  -3.879  1.00  0.00           C  
ATOM   1149  C   GLY A 152       3.253   0.207  -3.320  1.00  0.00           C  
ATOM   1150  O   GLY A 152       3.768  -0.839  -2.924  1.00  0.00           O  
ATOM   1151  H   GLY A 152       5.928   0.687  -2.982  1.00  0.00           H  
ATOM   1152  HA2 GLY A 152       3.562   2.268  -3.822  1.00  0.00           H  
ATOM   1153  HA3 GLY A 152       4.349   1.125  -4.912  1.00  0.00           H  
ATOM   1154  N   LEU A 153       1.938   0.419  -3.312  1.00  0.00           N  
ATOM   1155  CA  LEU A 153       1.000  -0.590  -2.822  1.00  0.00           C  
ATOM   1156  C   LEU A 153      -0.064  -0.830  -3.887  1.00  0.00           C  
ATOM   1157  O   LEU A 153      -0.696   0.118  -4.353  1.00  0.00           O  
ATOM   1158  CB  LEU A 153       0.326  -0.105  -1.527  1.00  0.00           C  
ATOM   1159  CG  LEU A 153       0.350  -1.206  -0.455  1.00  0.00           C  
ATOM   1160  CD1 LEU A 153      -0.238  -2.503  -1.019  1.00  0.00           C  
ATOM   1161  CD2 LEU A 153       1.792  -1.450  -0.007  1.00  0.00           C  
ATOM   1162  H   LEU A 153       1.580   1.262  -3.662  1.00  0.00           H  
ATOM   1163  HA  LEU A 153       1.531  -1.508  -2.633  1.00  0.00           H  
ATOM   1164  HB2 LEU A 153       0.848   0.765  -1.156  1.00  0.00           H  
ATOM   1165  HB3 LEU A 153      -0.700   0.161  -1.739  1.00  0.00           H  
ATOM   1166  HG  LEU A 153      -0.241  -0.893   0.397  1.00  0.00           H  
ATOM   1167 HD11 LEU A 153      -0.840  -2.983  -0.262  1.00  0.00           H  
ATOM   1168 HD12 LEU A 153       0.563  -3.164  -1.312  1.00  0.00           H  
ATOM   1169 HD13 LEU A 153      -0.852  -2.277  -1.876  1.00  0.00           H  
ATOM   1170 HD21 LEU A 153       2.036  -2.492  -0.139  1.00  0.00           H  
ATOM   1171 HD22 LEU A 153       1.894  -1.187   1.036  1.00  0.00           H  
ATOM   1172 HD23 LEU A 153       2.462  -0.844  -0.598  1.00  0.00           H  
ATOM   1173  N   LYS A 154      -0.256  -2.088  -4.281  1.00  0.00           N  
ATOM   1174  CA  LYS A 154      -1.243  -2.402  -5.305  1.00  0.00           C  
ATOM   1175  C   LYS A 154      -2.110  -3.577  -4.889  1.00  0.00           C  
ATOM   1176  O   LYS A 154      -1.606  -4.635  -4.513  1.00  0.00           O  
ATOM   1177  CB  LYS A 154      -0.536  -2.735  -6.620  1.00  0.00           C  
ATOM   1178  CG  LYS A 154      -1.012  -1.781  -7.718  1.00  0.00           C  
ATOM   1179  CD  LYS A 154      -2.487  -2.050  -8.024  1.00  0.00           C  
ATOM   1180  CE  LYS A 154      -2.620  -2.621  -9.438  1.00  0.00           C  
ATOM   1181  NZ  LYS A 154      -1.819  -3.875  -9.545  1.00  0.00           N1+
ATOM   1182  H   LYS A 154       0.276  -2.813  -3.891  1.00  0.00           H  
ATOM   1183  HA  LYS A 154      -1.877  -1.545  -5.458  1.00  0.00           H  
ATOM   1184  HB2 LYS A 154       0.531  -2.630  -6.490  1.00  0.00           H  
ATOM   1185  HB3 LYS A 154      -0.766  -3.751  -6.905  1.00  0.00           H  
ATOM   1186  HG2 LYS A 154      -0.891  -0.761  -7.385  1.00  0.00           H  
ATOM   1187  HG3 LYS A 154      -0.427  -1.941  -8.609  1.00  0.00           H  
ATOM   1188  HD2 LYS A 154      -2.879  -2.761  -7.311  1.00  0.00           H  
ATOM   1189  HD3 LYS A 154      -3.043  -1.128  -7.957  1.00  0.00           H  
ATOM   1190  HE2 LYS A 154      -3.657  -2.838  -9.643  1.00  0.00           H  
ATOM   1191  HE3 LYS A 154      -2.255  -1.898 -10.153  1.00  0.00           H  
ATOM   1192  HZ1 LYS A 154      -2.427  -4.692  -9.343  1.00  0.00           H  
ATOM   1193  HZ2 LYS A 154      -1.036  -3.845  -8.861  1.00  0.00           H  
ATOM   1194  HZ3 LYS A 154      -1.436  -3.960 -10.508  1.00  0.00           H  
ATOM   1195  N   VAL A 155      -3.420  -3.383  -4.981  1.00  0.00           N  
ATOM   1196  CA  VAL A 155      -4.372  -4.430  -4.637  1.00  0.00           C  
ATOM   1197  C   VAL A 155      -5.195  -4.776  -5.868  1.00  0.00           C  
ATOM   1198  O   VAL A 155      -5.675  -3.883  -6.566  1.00  0.00           O  
ATOM   1199  CB  VAL A 155      -5.296  -3.953  -3.514  1.00  0.00           C  
ATOM   1200  CG1 VAL A 155      -6.351  -5.023  -3.231  1.00  0.00           C  
ATOM   1201  CG2 VAL A 155      -4.471  -3.705  -2.249  1.00  0.00           C  
ATOM   1202  H   VAL A 155      -3.762  -2.521  -5.303  1.00  0.00           H  
ATOM   1203  HA  VAL A 155      -3.838  -5.303  -4.308  1.00  0.00           H  
ATOM   1204  HB  VAL A 155      -5.783  -3.037  -3.814  1.00  0.00           H  
ATOM   1205 HG11 VAL A 155      -7.301  -4.708  -3.637  1.00  0.00           H  
ATOM   1206 HG12 VAL A 155      -6.445  -5.163  -2.164  1.00  0.00           H  
ATOM   1207 HG13 VAL A 155      -6.053  -5.953  -3.692  1.00  0.00           H  
ATOM   1208 HG21 VAL A 155      -4.375  -4.629  -1.697  1.00  0.00           H  
ATOM   1209 HG22 VAL A 155      -4.967  -2.968  -1.635  1.00  0.00           H  
ATOM   1210 HG23 VAL A 155      -3.490  -3.346  -2.523  1.00  0.00           H  
ATOM   1211  N   GLU A 156      -5.362  -6.065  -6.144  1.00  0.00           N  
ATOM   1212  CA  GLU A 156      -6.128  -6.504  -7.300  1.00  0.00           C  
ATOM   1213  C   GLU A 156      -7.549  -6.845  -6.877  1.00  0.00           C  
ATOM   1214  O   GLU A 156      -8.069  -6.293  -5.909  1.00  0.00           O  
ATOM   1215  CB  GLU A 156      -5.467  -7.730  -7.932  1.00  0.00           C  
ATOM   1216  CG  GLU A 156      -5.700  -7.715  -9.444  1.00  0.00           C  
ATOM   1217  CD  GLU A 156      -4.807  -6.667 -10.099  1.00  0.00           C  
ATOM   1218  OE1 GLU A 156      -4.095  -5.990  -9.376  1.00  0.00           O1-
ATOM   1219  OE2 GLU A 156      -4.848  -6.557 -11.313  1.00  0.00           O  
ATOM   1220  H   GLU A 156      -4.983  -6.775  -5.586  1.00  0.00           H  
ATOM   1221  HA  GLU A 156      -6.158  -5.706  -8.028  1.00  0.00           H  
ATOM   1222  HB2 GLU A 156      -4.407  -7.712  -7.730  1.00  0.00           H  
ATOM   1223  HB3 GLU A 156      -5.898  -8.627  -7.513  1.00  0.00           H  
ATOM   1224  HG2 GLU A 156      -5.469  -8.689  -9.852  1.00  0.00           H  
ATOM   1225  HG3 GLU A 156      -6.734  -7.479  -9.646  1.00  0.00           H  
ATOM   1226  N   ARG A 157      -8.156  -7.789  -7.584  1.00  0.00           N  
ATOM   1227  CA  ARG A 157      -9.497  -8.227  -7.239  1.00  0.00           C  
ATOM   1228  C   ARG A 157      -9.434  -9.066  -5.965  1.00  0.00           C  
ATOM   1229  O   ARG A 157      -9.915  -8.649  -4.911  1.00  0.00           O  
ATOM   1230  CB  ARG A 157     -10.096  -9.056  -8.379  1.00  0.00           C  
ATOM   1231  CG  ARG A 157     -10.695  -8.122  -9.434  1.00  0.00           C  
ATOM   1232  CD  ARG A 157     -11.333  -8.953 -10.548  1.00  0.00           C  
ATOM   1233  NE  ARG A 157     -12.157  -8.103 -11.401  1.00  0.00           N  
ATOM   1234  CZ  ARG A 157     -12.836  -8.609 -12.425  1.00  0.00           C  
ATOM   1235  NH1 ARG A 157     -12.776  -9.888 -12.679  1.00  0.00           N  
ATOM   1236  NH2 ARG A 157     -13.566  -7.828 -13.173  1.00  0.00           N1+
ATOM   1237  H   ARG A 157      -7.665  -8.243  -8.299  1.00  0.00           H  
ATOM   1238  HA  ARG A 157     -10.118  -7.361  -7.063  1.00  0.00           H  
ATOM   1239  HB2 ARG A 157      -9.320  -9.659  -8.830  1.00  0.00           H  
ATOM   1240  HB3 ARG A 157     -10.870  -9.699  -7.989  1.00  0.00           H  
ATOM   1241  HG2 ARG A 157     -11.447  -7.497  -8.977  1.00  0.00           H  
ATOM   1242  HG3 ARG A 157      -9.916  -7.503  -9.851  1.00  0.00           H  
ATOM   1243  HD2 ARG A 157     -10.558  -9.409 -11.144  1.00  0.00           H  
ATOM   1244  HD3 ARG A 157     -11.948  -9.726 -10.110  1.00  0.00           H  
ATOM   1245  HE  ARG A 157     -12.209  -7.143 -11.216  1.00  0.00           H  
ATOM   1246 HH11 ARG A 157     -12.217 -10.486 -12.103  1.00  0.00           H  
ATOM   1247 HH12 ARG A 157     -13.286 -10.269 -13.450  1.00  0.00           H  
ATOM   1248 HH21 ARG A 157     -13.612  -6.848 -12.977  1.00  0.00           H  
ATOM   1249 HH22 ARG A 157     -14.077  -8.209 -13.943  1.00  0.00           H  
ATOM   1250  N   ASP A 158      -8.829 -10.249  -6.076  1.00  0.00           N  
ATOM   1251  CA  ASP A 158      -8.695 -11.149  -4.932  1.00  0.00           C  
ATOM   1252  C   ASP A 158      -7.223 -11.402  -4.600  1.00  0.00           C  
ATOM   1253  O   ASP A 158      -6.905 -12.277  -3.793  1.00  0.00           O  
ATOM   1254  CB  ASP A 158      -9.382 -12.482  -5.237  1.00  0.00           C  
ATOM   1255  CG  ASP A 158     -10.895 -12.330  -5.118  1.00  0.00           C  
ATOM   1256  OD1 ASP A 158     -11.332 -11.632  -4.218  1.00  0.00           O  
ATOM   1257  OD2 ASP A 158     -11.595 -12.915  -5.928  1.00  0.00           O1-
ATOM   1258  H   ASP A 158      -8.474 -10.524  -6.947  1.00  0.00           H  
ATOM   1259  HA  ASP A 158      -9.173 -10.703  -4.075  1.00  0.00           H  
ATOM   1260  HB2 ASP A 158      -9.130 -12.794  -6.240  1.00  0.00           H  
ATOM   1261  HB3 ASP A 158      -9.043 -13.229  -4.534  1.00  0.00           H  
ATOM   1262  N   THR A 159      -6.331 -10.634  -5.224  1.00  0.00           N  
ATOM   1263  CA  THR A 159      -4.894 -10.783  -4.986  1.00  0.00           C  
ATOM   1264  C   THR A 159      -4.278  -9.428  -4.643  1.00  0.00           C  
ATOM   1265  O   THR A 159      -4.860  -8.388  -4.957  1.00  0.00           O  
ATOM   1266  CB  THR A 159      -4.222 -11.354  -6.239  1.00  0.00           C  
ATOM   1267  OG1 THR A 159      -4.566 -12.726  -6.372  1.00  0.00           O  
ATOM   1268  CG2 THR A 159      -2.703 -11.217  -6.124  1.00  0.00           C  
ATOM   1269  H   THR A 159      -6.639  -9.953  -5.856  1.00  0.00           H  
ATOM   1270  HA  THR A 159      -4.737 -11.462  -4.161  1.00  0.00           H  
ATOM   1271  HB  THR A 159      -4.562 -10.812  -7.107  1.00  0.00           H  
ATOM   1272  HG1 THR A 159      -5.112 -12.820  -7.155  1.00  0.00           H  
ATOM   1273 HG21 THR A 159      -2.229 -11.853  -6.856  1.00  0.00           H  
ATOM   1274 HG22 THR A 159      -2.389 -11.512  -5.136  1.00  0.00           H  
ATOM   1275 HG23 THR A 159      -2.418 -10.190  -6.301  1.00  0.00           H  
ATOM   1276  N   VAL A 160      -3.104  -9.432  -4.005  1.00  0.00           N  
ATOM   1277  CA  VAL A 160      -2.444  -8.180  -3.639  1.00  0.00           C  
ATOM   1278  C   VAL A 160      -0.946  -8.238  -3.954  1.00  0.00           C  
ATOM   1279  O   VAL A 160      -0.271  -9.208  -3.624  1.00  0.00           O  
ATOM   1280  CB  VAL A 160      -2.638  -7.895  -2.146  1.00  0.00           C  
ATOM   1281  CG1 VAL A 160      -2.042  -6.530  -1.807  1.00  0.00           C  
ATOM   1282  CG2 VAL A 160      -4.133  -7.891  -1.810  1.00  0.00           C  
ATOM   1283  H   VAL A 160      -2.664 -10.276  -3.773  1.00  0.00           H  
ATOM   1284  HA  VAL A 160      -2.883  -7.378  -4.205  1.00  0.00           H  
ATOM   1285  HB  VAL A 160      -2.140  -8.659  -1.567  1.00  0.00           H  
ATOM   1286 HG11 VAL A 160      -2.376  -6.226  -0.827  1.00  0.00           H  
ATOM   1287 HG12 VAL A 160      -2.366  -5.805  -2.538  1.00  0.00           H  
ATOM   1288 HG13 VAL A 160      -0.965  -6.595  -1.817  1.00  0.00           H  
ATOM   1289 HG21 VAL A 160      -4.342  -7.106  -1.097  1.00  0.00           H  
ATOM   1290 HG22 VAL A 160      -4.409  -8.845  -1.386  1.00  0.00           H  
ATOM   1291 HG23 VAL A 160      -4.705  -7.719  -2.710  1.00  0.00           H  
ATOM   1292  N   THR A 161      -0.449  -7.199  -4.622  1.00  0.00           N  
ATOM   1293  CA  THR A 161       0.964  -7.147  -5.004  1.00  0.00           C  
ATOM   1294  C   THR A 161       1.696  -6.020  -4.277  1.00  0.00           C  
ATOM   1295  O   THR A 161       1.124  -4.962  -4.011  1.00  0.00           O  
ATOM   1296  CB  THR A 161       1.073  -6.957  -6.517  1.00  0.00           C  
ATOM   1297  OG1 THR A 161       0.310  -7.961  -7.170  1.00  0.00           O  
ATOM   1298  CG2 THR A 161       2.534  -7.053  -6.972  1.00  0.00           C  
ATOM   1299  H   THR A 161      -1.065  -6.480  -4.880  1.00  0.00           H  
ATOM   1300  HA  THR A 161       1.430  -8.080  -4.740  1.00  0.00           H  
ATOM   1301  HB  THR A 161       0.686  -5.994  -6.771  1.00  0.00           H  
ATOM   1302  HG1 THR A 161      -0.552  -7.590  -7.377  1.00  0.00           H  
ATOM   1303 HG21 THR A 161       2.651  -7.904  -7.627  1.00  0.00           H  
ATOM   1304 HG22 THR A 161       3.178  -7.167  -6.117  1.00  0.00           H  
ATOM   1305 HG23 THR A 161       2.803  -6.153  -7.505  1.00  0.00           H  
ATOM   1306  N   LEU A 162       2.964  -6.270  -3.947  1.00  0.00           N  
ATOM   1307  CA  LEU A 162       3.781  -5.293  -3.234  1.00  0.00           C  
ATOM   1308  C   LEU A 162       5.062  -4.971  -4.005  1.00  0.00           C  
ATOM   1309  O   LEU A 162       5.796  -5.875  -4.406  1.00  0.00           O  
ATOM   1310  CB  LEU A 162       4.171  -5.871  -1.870  1.00  0.00           C  
ATOM   1311  CG  LEU A 162       3.457  -5.126  -0.737  1.00  0.00           C  
ATOM   1312  CD1 LEU A 162       1.968  -5.476  -0.745  1.00  0.00           C  
ATOM   1313  CD2 LEU A 162       4.064  -5.545   0.602  1.00  0.00           C  
ATOM   1314  H   LEU A 162       3.355  -7.137  -4.180  1.00  0.00           H  
ATOM   1315  HA  LEU A 162       3.214  -4.389  -3.093  1.00  0.00           H  
ATOM   1316  HB2 LEU A 162       3.896  -6.917  -1.835  1.00  0.00           H  
ATOM   1317  HB3 LEU A 162       5.241  -5.779  -1.742  1.00  0.00           H  
ATOM   1318  HG  LEU A 162       3.581  -4.064  -0.868  1.00  0.00           H  
ATOM   1319 HD11 LEU A 162       1.458  -4.894   0.007  1.00  0.00           H  
ATOM   1320 HD12 LEU A 162       1.845  -6.527  -0.530  1.00  0.00           H  
ATOM   1321 HD13 LEU A 162       1.548  -5.257  -1.714  1.00  0.00           H  
ATOM   1322 HD21 LEU A 162       3.527  -5.064   1.406  1.00  0.00           H  
ATOM   1323 HD22 LEU A 162       5.103  -5.251   0.635  1.00  0.00           H  
ATOM   1324 HD23 LEU A 162       3.990  -6.618   0.710  1.00  0.00           H  
ATOM   1325  N   THR A 163       5.339  -3.680  -4.187  1.00  0.00           N  
ATOM   1326  CA  THR A 163       6.553  -3.268  -4.885  1.00  0.00           C  
ATOM   1327  C   THR A 163       7.133  -2.015  -4.238  1.00  0.00           C  
ATOM   1328  O   THR A 163       6.424  -1.031  -4.029  1.00  0.00           O  
ATOM   1329  CB  THR A 163       6.243  -2.988  -6.358  1.00  0.00           C  
ATOM   1330  OG1 THR A 163       5.171  -2.061  -6.446  1.00  0.00           O  
ATOM   1331  CG2 THR A 163       5.852  -4.291  -7.058  1.00  0.00           C  
ATOM   1332  H   THR A 163       4.724  -3.002  -3.831  1.00  0.00           H  
ATOM   1333  HA  THR A 163       7.281  -4.064  -4.825  1.00  0.00           H  
ATOM   1334  HB  THR A 163       7.117  -2.576  -6.838  1.00  0.00           H  
ATOM   1335  HG1 THR A 163       4.621  -2.167  -5.667  1.00  0.00           H  
ATOM   1336 HG21 THR A 163       4.924  -4.658  -6.643  1.00  0.00           H  
ATOM   1337 HG22 THR A 163       6.628  -5.027  -6.910  1.00  0.00           H  
ATOM   1338 HG23 THR A 163       5.725  -4.108  -8.115  1.00  0.00           H  
ATOM   1339  N   GLY A 164       8.425  -2.055  -3.922  1.00  0.00           N  
ATOM   1340  CA  GLY A 164       9.078  -0.910  -3.299  1.00  0.00           C  
ATOM   1341  C   GLY A 164      10.590  -0.937  -3.511  1.00  0.00           C  
ATOM   1342  O   GLY A 164      11.250  -1.926  -3.198  1.00  0.00           O  
ATOM   1343  H   GLY A 164       8.946  -2.864  -4.111  1.00  0.00           H  
ATOM   1344  HA2 GLY A 164       8.678  -0.001  -3.726  1.00  0.00           H  
ATOM   1345  HA3 GLY A 164       8.873  -0.923  -2.238  1.00  0.00           H  
ATOM   1346  N   THR A 165      11.141   0.155  -4.024  1.00  0.00           N  
ATOM   1347  CA  THR A 165      12.581   0.220  -4.241  1.00  0.00           C  
ATOM   1348  C   THR A 165      13.292   0.315  -2.894  1.00  0.00           C  
ATOM   1349  O   THR A 165      13.040   1.237  -2.118  1.00  0.00           O  
ATOM   1350  CB  THR A 165      12.931   1.440  -5.097  1.00  0.00           C  
ATOM   1351  OG1 THR A 165      12.579   2.625  -4.397  1.00  0.00           O  
ATOM   1352  CG2 THR A 165      12.162   1.377  -6.417  1.00  0.00           C  
ATOM   1353  H   THR A 165      10.576   0.920  -4.255  1.00  0.00           H  
ATOM   1354  HA  THR A 165      12.905  -0.676  -4.750  1.00  0.00           H  
ATOM   1355  HB  THR A 165      13.991   1.444  -5.303  1.00  0.00           H  
ATOM   1356  HG1 THR A 165      11.676   2.529  -4.088  1.00  0.00           H  
ATOM   1357 HG21 THR A 165      11.137   1.676  -6.252  1.00  0.00           H  
ATOM   1358 HG22 THR A 165      12.185   0.367  -6.800  1.00  0.00           H  
ATOM   1359 HG23 THR A 165      12.620   2.044  -7.133  1.00  0.00           H  
ATOM   1360  N   ALA A 166      14.169  -0.647  -2.612  1.00  0.00           N  
ATOM   1361  CA  ALA A 166      14.892  -0.663  -1.347  1.00  0.00           C  
ATOM   1362  C   ALA A 166      16.372  -0.986  -1.578  1.00  0.00           C  
ATOM   1363  O   ALA A 166      16.773  -2.148  -1.506  1.00  0.00           O  
ATOM   1364  CB  ALA A 166      14.287  -1.723  -0.426  1.00  0.00           C  
ATOM   1365  H   ALA A 166      14.336  -1.365  -3.259  1.00  0.00           H  
ATOM   1366  HA  ALA A 166      14.798   0.299  -0.870  1.00  0.00           H  
ATOM   1367  HB1 ALA A 166      14.616  -2.703  -0.740  1.00  0.00           H  
ATOM   1368  HB2 ALA A 166      13.210  -1.672  -0.478  1.00  0.00           H  
ATOM   1369  HB3 ALA A 166      14.608  -1.544   0.589  1.00  0.00           H  
ATOM   1370  N   PRO A 167      17.186   0.005  -1.849  1.00  0.00           N  
ATOM   1371  CA  PRO A 167      18.648  -0.199  -2.090  1.00  0.00           C  
ATOM   1372  C   PRO A 167      19.319  -1.040  -1.001  1.00  0.00           C  
ATOM   1373  O   PRO A 167      20.515  -1.319  -1.076  1.00  0.00           O  
ATOM   1374  CB  PRO A 167      19.217   1.220  -2.111  1.00  0.00           C  
ATOM   1375  CG  PRO A 167      18.075   2.099  -2.495  1.00  0.00           C  
ATOM   1376  CD  PRO A 167      16.812   1.425  -1.960  1.00  0.00           C  
ATOM   1377  HA  PRO A 167      18.801  -0.656  -3.053  1.00  0.00           H  
ATOM   1378  HB2 PRO A 167      19.587   1.488  -1.130  1.00  0.00           H  
ATOM   1379  HB3 PRO A 167      20.005   1.298  -2.845  1.00  0.00           H  
ATOM   1380  HG2 PRO A 167      18.196   3.077  -2.049  1.00  0.00           H  
ATOM   1381  HG3 PRO A 167      18.015   2.183  -3.568  1.00  0.00           H  
ATOM   1382  HD2 PRO A 167      16.554   1.831  -0.990  1.00  0.00           H  
ATOM   1383  HD3 PRO A 167      15.995   1.544  -2.654  1.00  0.00           H  
ATOM   1384  N   SER A 168      18.548  -1.443   0.006  1.00  0.00           N  
ATOM   1385  CA  SER A 168      19.091  -2.251   1.093  1.00  0.00           C  
ATOM   1386  C   SER A 168      18.964  -3.739   0.773  1.00  0.00           C  
ATOM   1387  O   SER A 168      19.558  -4.229  -0.188  1.00  0.00           O  
ATOM   1388  CB  SER A 168      18.349  -1.941   2.392  1.00  0.00           C  
ATOM   1389  OG  SER A 168      18.700  -2.905   3.376  1.00  0.00           O  
ATOM   1390  H   SER A 168      17.601  -1.202   0.017  1.00  0.00           H  
ATOM   1391  HA  SER A 168      20.135  -2.008   1.221  1.00  0.00           H  
ATOM   1392  HB2 SER A 168      18.627  -0.959   2.742  1.00  0.00           H  
ATOM   1393  HB3 SER A 168      17.281  -1.969   2.211  1.00  0.00           H  
ATOM   1394  HG  SER A 168      19.653  -2.873   3.496  1.00  0.00           H  
ATOM   1395  N   SER A 169      18.188  -4.452   1.584  1.00  0.00           N  
ATOM   1396  CA  SER A 169      17.990  -5.885   1.378  1.00  0.00           C  
ATOM   1397  C   SER A 169      16.905  -6.415   2.311  1.00  0.00           C  
ATOM   1398  O   SER A 169      15.717  -6.189   2.087  1.00  0.00           O  
ATOM   1399  CB  SER A 169      19.298  -6.633   1.634  1.00  0.00           C  
ATOM   1400  OG  SER A 169      19.719  -6.401   2.972  1.00  0.00           O  
ATOM   1401  H   SER A 169      17.739  -4.008   2.334  1.00  0.00           H  
ATOM   1402  HA  SER A 169      17.687  -6.052   0.357  1.00  0.00           H  
ATOM   1403  HB2 SER A 169      19.145  -7.689   1.490  1.00  0.00           H  
ATOM   1404  HB3 SER A 169      20.053  -6.283   0.942  1.00  0.00           H  
ATOM   1405  HG  SER A 169      20.122  -7.207   3.301  1.00  0.00           H  
ATOM   1406  N   GLU A 170      17.322  -7.116   3.363  1.00  0.00           N  
ATOM   1407  CA  GLU A 170      16.373  -7.666   4.324  1.00  0.00           C  
ATOM   1408  C   GLU A 170      15.338  -6.612   4.694  1.00  0.00           C  
ATOM   1409  O   GLU A 170      14.243  -6.931   5.158  1.00  0.00           O  
ATOM   1410  CB  GLU A 170      17.108  -8.129   5.584  1.00  0.00           C  
ATOM   1411  CG  GLU A 170      18.136  -9.201   5.215  1.00  0.00           C  
ATOM   1412  CD  GLU A 170      18.425 -10.086   6.423  1.00  0.00           C  
ATOM   1413  OE1 GLU A 170      17.659 -11.007   6.654  1.00  0.00           O1-
ATOM   1414  OE2 GLU A 170      19.406  -9.828   7.100  1.00  0.00           O  
ATOM   1415  H   GLU A 170      18.282  -7.261   3.495  1.00  0.00           H  
ATOM   1416  HA  GLU A 170      15.870  -8.512   3.880  1.00  0.00           H  
ATOM   1417  HB2 GLU A 170      17.613  -7.286   6.036  1.00  0.00           H  
ATOM   1418  HB3 GLU A 170      16.398  -8.542   6.285  1.00  0.00           H  
ATOM   1419  HG2 GLU A 170      17.747  -9.808   4.410  1.00  0.00           H  
ATOM   1420  HG3 GLU A 170      19.050  -8.725   4.894  1.00  0.00           H  
ATOM   1421  N   HIS A 171      15.698  -5.353   4.480  1.00  0.00           N  
ATOM   1422  CA  HIS A 171      14.803  -4.244   4.783  1.00  0.00           C  
ATOM   1423  C   HIS A 171      13.403  -4.518   4.241  1.00  0.00           C  
ATOM   1424  O   HIS A 171      12.420  -3.962   4.731  1.00  0.00           O  
ATOM   1425  CB  HIS A 171      15.349  -2.953   4.168  1.00  0.00           C  
ATOM   1426  CG  HIS A 171      14.926  -1.779   5.005  1.00  0.00           C  
ATOM   1427  ND1 HIS A 171      15.842  -0.982   5.671  1.00  0.00           N  
ATOM   1428  CD2 HIS A 171      13.692  -1.252   5.292  1.00  0.00           C  
ATOM   1429  CE1 HIS A 171      15.152  -0.027   6.320  1.00  0.00           C  
ATOM   1430  NE2 HIS A 171      13.837  -0.146   6.123  1.00  0.00           N  
ATOM   1431  H   HIS A 171      16.585  -5.170   4.103  1.00  0.00           H  
ATOM   1432  HA  HIS A 171      14.748  -4.122   5.854  1.00  0.00           H  
ATOM   1433  HB2 HIS A 171      16.426  -3.001   4.131  1.00  0.00           H  
ATOM   1434  HB3 HIS A 171      14.959  -2.839   3.168  1.00  0.00           H  
ATOM   1435  HD1 HIS A 171      16.816  -1.093   5.670  1.00  0.00           H  
ATOM   1436  HD2 HIS A 171      12.751  -1.637   4.928  1.00  0.00           H  
ATOM   1437  HE1 HIS A 171      15.606   0.742   6.925  1.00  0.00           H  
ATOM   1438  HE2 HIS A 171      13.127   0.424   6.485  1.00  0.00           H  
ATOM   1439  N   LYS A 172      13.319  -5.379   3.230  1.00  0.00           N  
ATOM   1440  CA  LYS A 172      12.031  -5.720   2.631  1.00  0.00           C  
ATOM   1441  C   LYS A 172      11.319  -6.793   3.450  1.00  0.00           C  
ATOM   1442  O   LYS A 172      10.092  -6.885   3.439  1.00  0.00           O  
ATOM   1443  CB  LYS A 172      12.241  -6.230   1.203  1.00  0.00           C  
ATOM   1444  CG  LYS A 172      12.877  -7.624   1.245  1.00  0.00           C  
ATOM   1445  CD  LYS A 172      13.411  -7.989  -0.143  1.00  0.00           C  
ATOM   1446  CE  LYS A 172      14.163  -9.319  -0.070  1.00  0.00           C  
ATOM   1447  NZ  LYS A 172      13.183 -10.435   0.053  1.00  0.00           N1+
ATOM   1448  H   LYS A 172      14.130  -5.802   2.881  1.00  0.00           H  
ATOM   1449  HA  LYS A 172      11.414  -4.834   2.596  1.00  0.00           H  
ATOM   1450  HB2 LYS A 172      11.288  -6.283   0.695  1.00  0.00           H  
ATOM   1451  HB3 LYS A 172      12.895  -5.555   0.672  1.00  0.00           H  
ATOM   1452  HG2 LYS A 172      13.690  -7.627   1.956  1.00  0.00           H  
ATOM   1453  HG3 LYS A 172      12.136  -8.351   1.542  1.00  0.00           H  
ATOM   1454  HD2 LYS A 172      12.585  -8.081  -0.831  1.00  0.00           H  
ATOM   1455  HD3 LYS A 172      14.083  -7.216  -0.486  1.00  0.00           H  
ATOM   1456  HE2 LYS A 172      14.747  -9.452  -0.969  1.00  0.00           H  
ATOM   1457  HE3 LYS A 172      14.818  -9.317   0.789  1.00  0.00           H  
ATOM   1458  HZ1 LYS A 172      13.621 -11.226   0.568  1.00  0.00           H  
ATOM   1459  HZ2 LYS A 172      12.900 -10.753  -0.896  1.00  0.00           H  
ATOM   1460  HZ3 LYS A 172      12.346 -10.106   0.575  1.00  0.00           H  
ATOM   1461  N   ASP A 173      12.103  -7.609   4.147  1.00  0.00           N  
ATOM   1462  CA  ASP A 173      11.546  -8.686   4.959  1.00  0.00           C  
ATOM   1463  C   ASP A 173      10.443  -8.172   5.879  1.00  0.00           C  
ATOM   1464  O   ASP A 173       9.299  -8.618   5.792  1.00  0.00           O  
ATOM   1465  CB  ASP A 173      12.652  -9.329   5.799  1.00  0.00           C  
ATOM   1466  CG  ASP A 173      12.065 -10.427   6.679  1.00  0.00           C  
ATOM   1467  OD1 ASP A 173      11.901 -11.531   6.185  1.00  0.00           O  
ATOM   1468  OD2 ASP A 173      11.788 -10.149   7.834  1.00  0.00           O1-
ATOM   1469  H   ASP A 173      13.074  -7.491   4.110  1.00  0.00           H  
ATOM   1470  HA  ASP A 173      11.131  -9.437   4.303  1.00  0.00           H  
ATOM   1471  HB2 ASP A 173      13.397  -9.754   5.143  1.00  0.00           H  
ATOM   1472  HB3 ASP A 173      13.109  -8.577   6.423  1.00  0.00           H  
ATOM   1473  N   ALA A 174      10.790  -7.243   6.763  1.00  0.00           N  
ATOM   1474  CA  ALA A 174       9.815  -6.692   7.696  1.00  0.00           C  
ATOM   1475  C   ALA A 174       8.553  -6.246   6.966  1.00  0.00           C  
ATOM   1476  O   ALA A 174       7.440  -6.463   7.444  1.00  0.00           O  
ATOM   1477  CB  ALA A 174      10.422  -5.502   8.441  1.00  0.00           C  
ATOM   1478  H   ALA A 174      11.715  -6.922   6.799  1.00  0.00           H  
ATOM   1479  HA  ALA A 174       9.551  -7.452   8.416  1.00  0.00           H  
ATOM   1480  HB1 ALA A 174      10.806  -4.788   7.726  1.00  0.00           H  
ATOM   1481  HB2 ALA A 174      11.226  -5.845   9.074  1.00  0.00           H  
ATOM   1482  HB3 ALA A 174       9.662  -5.030   9.047  1.00  0.00           H  
ATOM   1483  N   VAL A 175       8.731  -5.620   5.808  1.00  0.00           N  
ATOM   1484  CA  VAL A 175       7.593  -5.146   5.030  1.00  0.00           C  
ATOM   1485  C   VAL A 175       6.689  -6.309   4.635  1.00  0.00           C  
ATOM   1486  O   VAL A 175       5.466  -6.224   4.760  1.00  0.00           O  
ATOM   1487  CB  VAL A 175       8.081  -4.427   3.771  1.00  0.00           C  
ATOM   1488  CG1 VAL A 175       6.925  -3.641   3.152  1.00  0.00           C  
ATOM   1489  CG2 VAL A 175       9.210  -3.463   4.143  1.00  0.00           C  
ATOM   1490  H   VAL A 175       9.638  -5.469   5.470  1.00  0.00           H  
ATOM   1491  HA  VAL A 175       7.025  -4.451   5.629  1.00  0.00           H  
ATOM   1492  HB  VAL A 175       8.444  -5.155   3.060  1.00  0.00           H  
ATOM   1493 HG11 VAL A 175       7.010  -3.665   2.075  1.00  0.00           H  
ATOM   1494 HG12 VAL A 175       6.962  -2.618   3.493  1.00  0.00           H  
ATOM   1495 HG13 VAL A 175       5.987  -4.086   3.449  1.00  0.00           H  
ATOM   1496 HG21 VAL A 175       9.449  -2.844   3.290  1.00  0.00           H  
ATOM   1497 HG22 VAL A 175      10.084  -4.027   4.433  1.00  0.00           H  
ATOM   1498 HG23 VAL A 175       8.894  -2.838   4.964  1.00  0.00           H  
ATOM   1499  N   LYS A 176       7.291  -7.392   4.152  1.00  0.00           N  
ATOM   1500  CA  LYS A 176       6.525  -8.561   3.735  1.00  0.00           C  
ATOM   1501  C   LYS A 176       5.856  -9.238   4.927  1.00  0.00           C  
ATOM   1502  O   LYS A 176       4.672  -9.568   4.877  1.00  0.00           O  
ATOM   1503  CB  LYS A 176       7.451  -9.561   3.040  1.00  0.00           C  
ATOM   1504  CG  LYS A 176       6.657 -10.811   2.654  1.00  0.00           C  
ATOM   1505  CD  LYS A 176       6.999 -11.953   3.615  1.00  0.00           C  
ATOM   1506  CE  LYS A 176       8.411 -12.469   3.325  1.00  0.00           C  
ATOM   1507  NZ  LYS A 176       9.189 -12.522   4.595  1.00  0.00           N1+
ATOM   1508  H   LYS A 176       8.267  -7.413   4.065  1.00  0.00           H  
ATOM   1509  HA  LYS A 176       5.765  -8.250   3.035  1.00  0.00           H  
ATOM   1510  HB2 LYS A 176       7.869  -9.109   2.152  1.00  0.00           H  
ATOM   1511  HB3 LYS A 176       8.248  -9.837   3.713  1.00  0.00           H  
ATOM   1512  HG2 LYS A 176       5.600 -10.596   2.711  1.00  0.00           H  
ATOM   1513  HG3 LYS A 176       6.911 -11.102   1.646  1.00  0.00           H  
ATOM   1514  HD2 LYS A 176       6.949 -11.592   4.632  1.00  0.00           H  
ATOM   1515  HD3 LYS A 176       6.291 -12.757   3.482  1.00  0.00           H  
ATOM   1516  HE2 LYS A 176       8.353 -13.458   2.896  1.00  0.00           H  
ATOM   1517  HE3 LYS A 176       8.905 -11.805   2.630  1.00  0.00           H  
ATOM   1518  HZ1 LYS A 176      10.165 -12.210   4.419  1.00  0.00           H  
ATOM   1519  HZ2 LYS A 176       9.196 -13.500   4.954  1.00  0.00           H  
ATOM   1520  HZ3 LYS A 176       8.750 -11.897   5.299  1.00  0.00           H  
ATOM   1521  N   ARG A 177       6.619  -9.446   5.994  1.00  0.00           N  
ATOM   1522  CA  ARG A 177       6.086 -10.092   7.189  1.00  0.00           C  
ATOM   1523  C   ARG A 177       4.877  -9.328   7.716  1.00  0.00           C  
ATOM   1524  O   ARG A 177       3.919  -9.923   8.211  1.00  0.00           O  
ATOM   1525  CB  ARG A 177       7.164 -10.155   8.273  1.00  0.00           C  
ATOM   1526  CG  ARG A 177       6.737 -11.139   9.363  1.00  0.00           C  
ATOM   1527  CD  ARG A 177       7.756 -11.113  10.503  1.00  0.00           C  
ATOM   1528  NE  ARG A 177       7.153 -10.557  11.708  1.00  0.00           N  
ATOM   1529  CZ  ARG A 177       6.209 -11.217  12.371  1.00  0.00           C  
ATOM   1530  NH1 ARG A 177       5.805 -12.383  11.945  1.00  0.00           N  
ATOM   1531  NH2 ARG A 177       5.684 -10.698  13.447  1.00  0.00           N1+
ATOM   1532  H   ARG A 177       7.557  -9.162   5.980  1.00  0.00           H  
ATOM   1533  HA  ARG A 177       5.784 -11.098   6.940  1.00  0.00           H  
ATOM   1534  HB2 ARG A 177       8.096 -10.482   7.835  1.00  0.00           H  
ATOM   1535  HB3 ARG A 177       7.296  -9.174   8.707  1.00  0.00           H  
ATOM   1536  HG2 ARG A 177       5.765 -10.856   9.742  1.00  0.00           H  
ATOM   1537  HG3 ARG A 177       6.687 -12.135   8.950  1.00  0.00           H  
ATOM   1538  HD2 ARG A 177       8.093 -12.119  10.704  1.00  0.00           H  
ATOM   1539  HD3 ARG A 177       8.603 -10.507  10.211  1.00  0.00           H  
ATOM   1540  HE  ARG A 177       7.449  -9.683  12.035  1.00  0.00           H  
ATOM   1541 HH11 ARG A 177       6.208 -12.781  11.121  1.00  0.00           H  
ATOM   1542 HH12 ARG A 177       5.095 -12.878  12.444  1.00  0.00           H  
ATOM   1543 HH21 ARG A 177       5.991  -9.805  13.773  1.00  0.00           H  
ATOM   1544 HH22 ARG A 177       4.972 -11.194  13.945  1.00  0.00           H  
ATOM   1545  N   ALA A 178       4.934  -8.007   7.617  1.00  0.00           N  
ATOM   1546  CA  ALA A 178       3.845  -7.166   8.096  1.00  0.00           C  
ATOM   1547  C   ALA A 178       2.621  -7.280   7.191  1.00  0.00           C  
ATOM   1548  O   ALA A 178       1.495  -7.374   7.673  1.00  0.00           O  
ATOM   1549  CB  ALA A 178       4.302  -5.708   8.154  1.00  0.00           C  
ATOM   1550  H   ALA A 178       5.731  -7.590   7.226  1.00  0.00           H  
ATOM   1551  HA  ALA A 178       3.573  -7.482   9.091  1.00  0.00           H  
ATOM   1552  HB1 ALA A 178       3.591  -5.130   8.724  1.00  0.00           H  
ATOM   1553  HB2 ALA A 178       4.367  -5.311   7.151  1.00  0.00           H  
ATOM   1554  HB3 ALA A 178       5.272  -5.654   8.626  1.00  0.00           H  
ATOM   1555  N   ALA A 179       2.846  -7.250   5.880  1.00  0.00           N  
ATOM   1556  CA  ALA A 179       1.747  -7.328   4.915  1.00  0.00           C  
ATOM   1557  C   ALA A 179       1.093  -8.710   4.909  1.00  0.00           C  
ATOM   1558  O   ALA A 179      -0.126  -8.824   5.033  1.00  0.00           O  
ATOM   1559  CB  ALA A 179       2.265  -7.007   3.512  1.00  0.00           C  
ATOM   1560  H   ALA A 179       3.766  -7.159   5.553  1.00  0.00           H  
ATOM   1561  HA  ALA A 179       1.002  -6.595   5.179  1.00  0.00           H  
ATOM   1562  HB1 ALA A 179       3.281  -6.650   3.576  1.00  0.00           H  
ATOM   1563  HB2 ALA A 179       1.642  -6.245   3.066  1.00  0.00           H  
ATOM   1564  HB3 ALA A 179       2.233  -7.899   2.904  1.00  0.00           H  
ATOM   1565  N   THR A 180       1.900  -9.752   4.745  1.00  0.00           N  
ATOM   1566  CA  THR A 180       1.371 -11.113   4.704  1.00  0.00           C  
ATOM   1567  C   THR A 180       0.518 -11.419   5.935  1.00  0.00           C  
ATOM   1568  O   THR A 180      -0.572 -11.977   5.818  1.00  0.00           O  
ATOM   1569  CB  THR A 180       2.517 -12.123   4.603  1.00  0.00           C  
ATOM   1570  OG1 THR A 180       1.981 -13.428   4.436  1.00  0.00           O  
ATOM   1571  CG2 THR A 180       3.360 -12.075   5.876  1.00  0.00           C  
ATOM   1572  H   THR A 180       2.863  -9.604   4.639  1.00  0.00           H  
ATOM   1573  HA  THR A 180       0.750 -11.212   3.825  1.00  0.00           H  
ATOM   1574  HB  THR A 180       3.138 -11.878   3.755  1.00  0.00           H  
ATOM   1575  HG1 THR A 180       2.625 -14.057   4.770  1.00  0.00           H  
ATOM   1576 HG21 THR A 180       2.891 -12.674   6.642  1.00  0.00           H  
ATOM   1577 HG22 THR A 180       3.441 -11.055   6.214  1.00  0.00           H  
ATOM   1578 HG23 THR A 180       4.346 -12.465   5.667  1.00  0.00           H  
ATOM   1579  N   SER A 181       1.022 -11.062   7.112  1.00  0.00           N  
ATOM   1580  CA  SER A 181       0.292 -11.319   8.353  1.00  0.00           C  
ATOM   1581  C   SER A 181      -1.018 -10.534   8.395  1.00  0.00           C  
ATOM   1582  O   SER A 181      -1.945 -10.897   9.119  1.00  0.00           O  
ATOM   1583  CB  SER A 181       1.155 -10.931   9.553  1.00  0.00           C  
ATOM   1584  OG  SER A 181       1.308  -9.519   9.584  1.00  0.00           O  
ATOM   1585  H   SER A 181       1.899 -10.628   7.153  1.00  0.00           H  
ATOM   1586  HA  SER A 181       0.069 -12.373   8.413  1.00  0.00           H  
ATOM   1587  HB2 SER A 181       0.677 -11.257  10.462  1.00  0.00           H  
ATOM   1588  HB3 SER A 181       2.123 -11.407   9.468  1.00  0.00           H  
ATOM   1589  HG  SER A 181       2.186  -9.322   9.920  1.00  0.00           H  
ATOM   1590  N   THR A 182      -1.087  -9.457   7.621  1.00  0.00           N  
ATOM   1591  CA  THR A 182      -2.293  -8.633   7.590  1.00  0.00           C  
ATOM   1592  C   THR A 182      -3.249  -9.107   6.509  1.00  0.00           C  
ATOM   1593  O   THR A 182      -4.463  -8.938   6.624  1.00  0.00           O  
ATOM   1594  CB  THR A 182      -1.934  -7.171   7.329  1.00  0.00           C  
ATOM   1595  OG1 THR A 182      -0.640  -7.102   6.754  1.00  0.00           O  
ATOM   1596  CG2 THR A 182      -1.958  -6.387   8.641  1.00  0.00           C  
ATOM   1597  H   THR A 182      -0.313  -9.219   7.068  1.00  0.00           H  
ATOM   1598  HA  THR A 182      -2.786  -8.706   8.547  1.00  0.00           H  
ATOM   1599  HB  THR A 182      -2.652  -6.744   6.645  1.00  0.00           H  
ATOM   1600  HG1 THR A 182      -0.698  -7.431   5.855  1.00  0.00           H  
ATOM   1601 HG21 THR A 182      -2.933  -6.468   9.094  1.00  0.00           H  
ATOM   1602 HG22 THR A 182      -1.743  -5.349   8.441  1.00  0.00           H  
ATOM   1603 HG23 THR A 182      -1.213  -6.785   9.314  1.00  0.00           H  
ATOM   1604  N   TRP A 183      -2.701  -9.695   5.455  1.00  0.00           N  
ATOM   1605  CA  TRP A 183      -3.513 -10.184   4.353  1.00  0.00           C  
ATOM   1606  C   TRP A 183      -3.031 -11.573   3.943  1.00  0.00           C  
ATOM   1607  O   TRP A 183      -2.506 -11.762   2.846  1.00  0.00           O  
ATOM   1608  CB  TRP A 183      -3.394  -9.215   3.175  1.00  0.00           C  
ATOM   1609  CG  TRP A 183      -3.748  -7.833   3.636  1.00  0.00           C  
ATOM   1610  CD1 TRP A 183      -4.889  -7.506   4.276  1.00  0.00           C  
ATOM   1611  CD2 TRP A 183      -2.983  -6.596   3.508  1.00  0.00           C  
ATOM   1612  NE1 TRP A 183      -4.887  -6.149   4.543  1.00  0.00           N  
ATOM   1613  CE2 TRP A 183      -3.730  -5.541   4.090  1.00  0.00           C  
ATOM   1614  CE3 TRP A 183      -1.730  -6.290   2.947  1.00  0.00           C  
ATOM   1615  CZ2 TRP A 183      -3.247  -4.229   4.112  1.00  0.00           C  
ATOM   1616  CZ3 TRP A 183      -1.243  -4.973   2.967  1.00  0.00           C  
ATOM   1617  CH2 TRP A 183      -1.999  -3.945   3.547  1.00  0.00           C  
ATOM   1618  H   TRP A 183      -1.729  -9.809   5.398  1.00  0.00           H  
ATOM   1619  HA  TRP A 183      -4.544 -10.238   4.663  1.00  0.00           H  
ATOM   1620  HB2 TRP A 183      -2.379  -9.222   2.802  1.00  0.00           H  
ATOM   1621  HB3 TRP A 183      -4.072  -9.517   2.389  1.00  0.00           H  
ATOM   1622  HD1 TRP A 183      -5.680  -8.192   4.536  1.00  0.00           H  
ATOM   1623  HE1 TRP A 183      -5.619  -5.673   4.990  1.00  0.00           H  
ATOM   1624  HE3 TRP A 183      -1.138  -7.073   2.498  1.00  0.00           H  
ATOM   1625  HZ2 TRP A 183      -3.834  -3.441   4.560  1.00  0.00           H  
ATOM   1626  HZ3 TRP A 183      -0.281  -4.748   2.535  1.00  0.00           H  
ATOM   1627  HH2 TRP A 183      -1.615  -2.933   3.554  1.00  0.00           H  
ATOM   1628  N   PRO A 184      -3.174 -12.534   4.822  1.00  0.00           N  
ATOM   1629  CA  PRO A 184      -2.717 -13.932   4.575  1.00  0.00           C  
ATOM   1630  C   PRO A 184      -3.616 -14.715   3.619  1.00  0.00           C  
ATOM   1631  O   PRO A 184      -3.127 -15.550   2.857  1.00  0.00           O  
ATOM   1632  CB  PRO A 184      -2.724 -14.563   5.967  1.00  0.00           C  
ATOM   1633  CG  PRO A 184      -3.736 -13.795   6.750  1.00  0.00           C  
ATOM   1634  CD  PRO A 184      -3.791 -12.389   6.151  1.00  0.00           C  
ATOM   1635  HA  PRO A 184      -1.707 -13.925   4.201  1.00  0.00           H  
ATOM   1636  HB2 PRO A 184      -3.009 -15.605   5.903  1.00  0.00           H  
ATOM   1637  HB3 PRO A 184      -1.751 -14.466   6.427  1.00  0.00           H  
ATOM   1638  HG2 PRO A 184      -4.702 -14.273   6.670  1.00  0.00           H  
ATOM   1639  HG3 PRO A 184      -3.435 -13.736   7.784  1.00  0.00           H  
ATOM   1640  HD2 PRO A 184      -4.818 -12.062   6.064  1.00  0.00           H  
ATOM   1641  HD3 PRO A 184      -3.220 -11.699   6.754  1.00  0.00           H  
ATOM   1642  N   ASP A 185      -4.923 -14.463   3.654  1.00  0.00           N  
ATOM   1643  CA  ASP A 185      -5.841 -15.179   2.773  1.00  0.00           C  
ATOM   1644  C   ASP A 185      -5.793 -14.602   1.362  1.00  0.00           C  
ATOM   1645  O   ASP A 185      -6.405 -15.141   0.440  1.00  0.00           O  
ATOM   1646  CB  ASP A 185      -7.268 -15.080   3.317  1.00  0.00           C  
ATOM   1647  CG  ASP A 185      -7.315 -15.593   4.752  1.00  0.00           C  
ATOM   1648  OD1 ASP A 185      -7.415 -16.796   4.927  1.00  0.00           O1-
ATOM   1649  OD2 ASP A 185      -7.251 -14.776   5.656  1.00  0.00           O  
ATOM   1650  H   ASP A 185      -5.291 -13.795   4.269  1.00  0.00           H  
ATOM   1651  HA  ASP A 185      -5.554 -16.218   2.737  1.00  0.00           H  
ATOM   1652  HB2 ASP A 185      -7.589 -14.048   3.294  1.00  0.00           H  
ATOM   1653  HB3 ASP A 185      -7.927 -15.674   2.704  1.00  0.00           H  
ATOM   1654  N   MET A 186      -5.052 -13.512   1.206  1.00  0.00           N  
ATOM   1655  CA  MET A 186      -4.913 -12.868  -0.096  1.00  0.00           C  
ATOM   1656  C   MET A 186      -3.499 -13.062  -0.625  1.00  0.00           C  
ATOM   1657  O   MET A 186      -2.526 -12.817   0.088  1.00  0.00           O  
ATOM   1658  CB  MET A 186      -5.212 -11.373   0.021  1.00  0.00           C  
ATOM   1659  CG  MET A 186      -6.481 -11.164   0.852  1.00  0.00           C  
ATOM   1660  SD  MET A 186      -7.031  -9.443   0.702  1.00  0.00           S  
ATOM   1661  CE  MET A 186      -7.498  -9.477  -1.048  1.00  0.00           C  
ATOM   1662  H   MET A 186      -4.581 -13.141   1.982  1.00  0.00           H  
ATOM   1663  HA  MET A 186      -5.612 -13.312  -0.788  1.00  0.00           H  
ATOM   1664  HB2 MET A 186      -4.381 -10.877   0.502  1.00  0.00           H  
ATOM   1665  HB3 MET A 186      -5.355 -10.957  -0.964  1.00  0.00           H  
ATOM   1666  HG2 MET A 186      -7.258 -11.825   0.498  1.00  0.00           H  
ATOM   1667  HG3 MET A 186      -6.270 -11.384   1.888  1.00  0.00           H  
ATOM   1668  HE1 MET A 186      -6.728  -8.995  -1.635  1.00  0.00           H  
ATOM   1669  HE2 MET A 186      -8.429  -8.951  -1.182  1.00  0.00           H  
ATOM   1670  HE3 MET A 186      -7.618 -10.502  -1.373  1.00  0.00           H  
ATOM   1671  N   LYS A 187      -3.383 -13.498  -1.873  1.00  0.00           N  
ATOM   1672  CA  LYS A 187      -2.071 -13.710  -2.466  1.00  0.00           C  
ATOM   1673  C   LYS A 187      -1.231 -12.446  -2.346  1.00  0.00           C  
ATOM   1674  O   LYS A 187      -1.541 -11.425  -2.958  1.00  0.00           O  
ATOM   1675  CB  LYS A 187      -2.218 -14.093  -3.941  1.00  0.00           C  
ATOM   1676  CG  LYS A 187      -2.365 -15.611  -4.064  1.00  0.00           C  
ATOM   1677  CD  LYS A 187      -2.800 -15.971  -5.487  1.00  0.00           C  
ATOM   1678  CE  LYS A 187      -3.116 -17.465  -5.562  1.00  0.00           C  
ATOM   1679  NZ  LYS A 187      -3.191 -17.887  -6.990  1.00  0.00           N1+
ATOM   1680  H   LYS A 187      -4.182 -13.678  -2.410  1.00  0.00           H  
ATOM   1681  HA  LYS A 187      -1.574 -14.514  -1.945  1.00  0.00           H  
ATOM   1682  HB2 LYS A 187      -3.094 -13.610  -4.351  1.00  0.00           H  
ATOM   1683  HB3 LYS A 187      -1.342 -13.773  -4.485  1.00  0.00           H  
ATOM   1684  HG2 LYS A 187      -1.418 -16.083  -3.845  1.00  0.00           H  
ATOM   1685  HG3 LYS A 187      -3.111 -15.959  -3.364  1.00  0.00           H  
ATOM   1686  HD2 LYS A 187      -3.680 -15.402  -5.748  1.00  0.00           H  
ATOM   1687  HD3 LYS A 187      -2.002 -15.738  -6.176  1.00  0.00           H  
ATOM   1688  HE2 LYS A 187      -2.337 -18.023  -5.063  1.00  0.00           H  
ATOM   1689  HE3 LYS A 187      -4.062 -17.658  -5.078  1.00  0.00           H  
ATOM   1690  HZ1 LYS A 187      -3.908 -18.633  -7.094  1.00  0.00           H  
ATOM   1691  HZ2 LYS A 187      -2.265 -18.251  -7.292  1.00  0.00           H  
ATOM   1692  HZ3 LYS A 187      -3.454 -17.072  -7.578  1.00  0.00           H  
ATOM   1693  N   ILE A 188      -0.167 -12.522  -1.554  1.00  0.00           N  
ATOM   1694  CA  ILE A 188       0.714 -11.377  -1.360  1.00  0.00           C  
ATOM   1695  C   ILE A 188       2.065 -11.640  -2.009  1.00  0.00           C  
ATOM   1696  O   ILE A 188       2.770 -12.569  -1.615  1.00  0.00           O  
ATOM   1697  CB  ILE A 188       0.909 -11.117   0.136  1.00  0.00           C  
ATOM   1698  CG1 ILE A 188      -0.367 -10.488   0.713  1.00  0.00           C  
ATOM   1699  CG2 ILE A 188       2.099 -10.177   0.346  1.00  0.00           C  
ATOM   1700  CD1 ILE A 188      -0.309  -8.961   0.592  1.00  0.00           C  
ATOM   1701  H   ILE A 188       0.033 -13.363  -1.092  1.00  0.00           H  
ATOM   1702  HA  ILE A 188       0.270 -10.509  -1.809  1.00  0.00           H  
ATOM   1703  HB  ILE A 188       1.104 -12.055   0.636  1.00  0.00           H  
ATOM   1704 HG12 ILE A 188      -1.224 -10.856   0.171  1.00  0.00           H  
ATOM   1705 HG13 ILE A 188      -0.459 -10.759   1.755  1.00  0.00           H  
ATOM   1706 HG21 ILE A 188       2.053  -9.751   1.337  1.00  0.00           H  
ATOM   1707 HG22 ILE A 188       2.069  -9.385  -0.389  1.00  0.00           H  
ATOM   1708 HG23 ILE A 188       3.019 -10.732   0.236  1.00  0.00           H  
ATOM   1709 HD11 ILE A 188       0.322  -8.561   1.372  1.00  0.00           H  
ATOM   1710 HD12 ILE A 188      -1.305  -8.556   0.694  1.00  0.00           H  
ATOM   1711 HD13 ILE A 188       0.092  -8.687  -0.372  1.00  0.00           H  
ATOM   1712  N   VAL A 189       2.431 -10.812  -2.993  1.00  0.00           N  
ATOM   1713  CA  VAL A 189       3.718 -10.979  -3.659  1.00  0.00           C  
ATOM   1714  C   VAL A 189       4.554  -9.715  -3.507  1.00  0.00           C  
ATOM   1715  O   VAL A 189       4.328  -8.716  -4.188  1.00  0.00           O  
ATOM   1716  CB  VAL A 189       3.532 -11.326  -5.145  1.00  0.00           C  
ATOM   1717  CG1 VAL A 189       2.481 -10.421  -5.786  1.00  0.00           C  
ATOM   1718  CG2 VAL A 189       4.865 -11.145  -5.874  1.00  0.00           C  
ATOM   1719  H   VAL A 189       1.831 -10.069  -3.257  1.00  0.00           H  
ATOM   1720  HA  VAL A 189       4.251 -11.791  -3.187  1.00  0.00           H  
ATOM   1721  HB  VAL A 189       3.214 -12.351  -5.234  1.00  0.00           H  
ATOM   1722 HG11 VAL A 189       1.602 -10.376  -5.163  1.00  0.00           H  
ATOM   1723 HG12 VAL A 189       2.213 -10.816  -6.755  1.00  0.00           H  
ATOM   1724 HG13 VAL A 189       2.892  -9.437  -5.905  1.00  0.00           H  
ATOM   1725 HG21 VAL A 189       4.883 -11.773  -6.752  1.00  0.00           H  
ATOM   1726 HG22 VAL A 189       5.675 -11.423  -5.215  1.00  0.00           H  
ATOM   1727 HG23 VAL A 189       4.977 -10.112  -6.167  1.00  0.00           H  
ATOM   1728  N   ASN A 190       5.527  -9.782  -2.604  1.00  0.00           N  
ATOM   1729  CA  ASN A 190       6.409  -8.653  -2.351  1.00  0.00           C  
ATOM   1730  C   ASN A 190       7.745  -8.887  -3.037  1.00  0.00           C  
ATOM   1731  O   ASN A 190       8.626  -9.553  -2.492  1.00  0.00           O  
ATOM   1732  CB  ASN A 190       6.618  -8.475  -0.844  1.00  0.00           C  
ATOM   1733  CG  ASN A 190       5.766  -9.482  -0.077  1.00  0.00           C  
ATOM   1734  OD1 ASN A 190       5.792 -10.676  -0.378  1.00  0.00           O  
ATOM   1735  ND2 ASN A 190       5.006  -9.071   0.903  1.00  0.00           N  
ATOM   1736  H   ASN A 190       5.653 -10.611  -2.098  1.00  0.00           H  
ATOM   1737  HA  ASN A 190       5.960  -7.758  -2.753  1.00  0.00           H  
ATOM   1738  HB2 ASN A 190       7.659  -8.630  -0.600  1.00  0.00           H  
ATOM   1739  HB3 ASN A 190       6.332  -7.475  -0.560  1.00  0.00           H  
ATOM   1740 HD21 ASN A 190       4.987  -8.117   1.140  1.00  0.00           H  
ATOM   1741 HD22 ASN A 190       4.456  -9.716   1.401  1.00  0.00           H  
ATOM   1742  N   ASN A 191       7.874  -8.357  -4.246  1.00  0.00           N  
ATOM   1743  CA  ASN A 191       9.108  -8.544  -5.000  1.00  0.00           C  
ATOM   1744  C   ASN A 191       9.899  -7.251  -5.129  1.00  0.00           C  
ATOM   1745  O   ASN A 191       9.763  -6.518  -6.108  1.00  0.00           O  
ATOM   1746  CB  ASN A 191       8.775  -9.071  -6.397  1.00  0.00           C  
ATOM   1747  CG  ASN A 191       7.382  -8.606  -6.807  1.00  0.00           C  
ATOM   1748  OD1 ASN A 191       6.902  -7.580  -6.327  1.00  0.00           O  
ATOM   1749  ND2 ASN A 191       6.699  -9.305  -7.672  1.00  0.00           N  
ATOM   1750  H   ASN A 191       7.118  -7.858  -4.622  1.00  0.00           H  
ATOM   1751  HA  ASN A 191       9.722  -9.276  -4.499  1.00  0.00           H  
ATOM   1752  HB2 ASN A 191       9.501  -8.695  -7.104  1.00  0.00           H  
ATOM   1753  HB3 ASN A 191       8.804 -10.152  -6.389  1.00  0.00           H  
ATOM   1754 HD21 ASN A 191       7.084 -10.124  -8.055  1.00  0.00           H  
ATOM   1755 HD22 ASN A 191       5.800  -9.010  -7.940  1.00  0.00           H  
ATOM   1756  N   ILE A 192      10.737  -6.987  -4.132  1.00  0.00           N  
ATOM   1757  CA  ILE A 192      11.577  -5.799  -4.105  1.00  0.00           C  
ATOM   1758  C   ILE A 192      12.922  -6.119  -4.743  1.00  0.00           C  
ATOM   1759  O   ILE A 192      13.422  -7.235  -4.603  1.00  0.00           O  
ATOM   1760  CB  ILE A 192      11.783  -5.326  -2.665  1.00  0.00           C  
ATOM   1761  CG1 ILE A 192      10.472  -4.743  -2.128  1.00  0.00           C  
ATOM   1762  CG2 ILE A 192      12.870  -4.251  -2.629  1.00  0.00           C  
ATOM   1763  CD1 ILE A 192       9.390  -5.821  -2.131  1.00  0.00           C  
ATOM   1764  H   ILE A 192      10.791  -7.581  -3.353  1.00  0.00           H  
ATOM   1765  HA  ILE A 192      11.097  -5.014  -4.670  1.00  0.00           H  
ATOM   1766  HB  ILE A 192      12.086  -6.161  -2.053  1.00  0.00           H  
ATOM   1767 HG12 ILE A 192      10.624  -4.386  -1.119  1.00  0.00           H  
ATOM   1768 HG13 ILE A 192      10.159  -3.925  -2.757  1.00  0.00           H  
ATOM   1769 HG21 ILE A 192      12.717  -3.613  -1.770  1.00  0.00           H  
ATOM   1770 HG22 ILE A 192      12.820  -3.658  -3.531  1.00  0.00           H  
ATOM   1771 HG23 ILE A 192      13.839  -4.722  -2.561  1.00  0.00           H  
ATOM   1772 HD11 ILE A 192       9.836  -6.781  -1.924  1.00  0.00           H  
ATOM   1773 HD12 ILE A 192       8.912  -5.844  -3.098  1.00  0.00           H  
ATOM   1774 HD13 ILE A 192       8.656  -5.594  -1.372  1.00  0.00           H  
ATOM   1775  N   GLU A 193      13.521  -5.138  -5.406  1.00  0.00           N  
ATOM   1776  CA  GLU A 193      14.831  -5.331  -6.022  1.00  0.00           C  
ATOM   1777  C   GLU A 193      15.827  -4.382  -5.359  1.00  0.00           C  
ATOM   1778  O   GLU A 193      15.419  -3.462  -4.650  1.00  0.00           O  
ATOM   1779  CB  GLU A 193      14.760  -5.041  -7.521  1.00  0.00           C  
ATOM   1780  CG  GLU A 193      13.648  -5.881  -8.151  1.00  0.00           C  
ATOM   1781  CD  GLU A 193      13.808  -5.907  -9.668  1.00  0.00           C  
ATOM   1782  OE1 GLU A 193      13.770  -4.845 -10.265  1.00  0.00           O1-
ATOM   1783  OE2 GLU A 193      13.966  -6.989 -10.208  1.00  0.00           O  
ATOM   1784  H   GLU A 193      13.132  -4.239  -5.431  1.00  0.00           H  
ATOM   1785  HA  GLU A 193      15.157  -6.349  -5.871  1.00  0.00           H  
ATOM   1786  HB2 GLU A 193      14.551  -3.991  -7.676  1.00  0.00           H  
ATOM   1787  HB3 GLU A 193      15.703  -5.292  -7.984  1.00  0.00           H  
ATOM   1788  HG2 GLU A 193      13.700  -6.890  -7.767  1.00  0.00           H  
ATOM   1789  HG3 GLU A 193      12.689  -5.452  -7.901  1.00  0.00           H  
ATOM   1790  N   VAL A 194      17.122  -4.601  -5.580  1.00  0.00           N  
ATOM   1791  CA  VAL A 194      18.142  -3.744  -4.976  1.00  0.00           C  
ATOM   1792  C   VAL A 194      18.913  -2.980  -6.049  1.00  0.00           C  
ATOM   1793  O   VAL A 194      19.489  -3.576  -6.959  1.00  0.00           O  
ATOM   1794  CB  VAL A 194      19.113  -4.594  -4.154  1.00  0.00           C  
ATOM   1795  CG1 VAL A 194      18.344  -5.325  -3.052  1.00  0.00           C  
ATOM   1796  CG2 VAL A 194      19.795  -5.618  -5.066  1.00  0.00           C  
ATOM   1797  H   VAL A 194      17.408  -5.346  -6.148  1.00  0.00           H  
ATOM   1798  HA  VAL A 194      17.665  -3.033  -4.320  1.00  0.00           H  
ATOM   1799  HB  VAL A 194      19.859  -3.953  -3.707  1.00  0.00           H  
ATOM   1800 HG11 VAL A 194      17.570  -4.679  -2.661  1.00  0.00           H  
ATOM   1801 HG12 VAL A 194      19.022  -5.594  -2.256  1.00  0.00           H  
ATOM   1802 HG13 VAL A 194      17.894  -6.218  -3.458  1.00  0.00           H  
ATOM   1803 HG21 VAL A 194      19.209  -5.749  -5.963  1.00  0.00           H  
ATOM   1804 HG22 VAL A 194      19.876  -6.562  -4.547  1.00  0.00           H  
ATOM   1805 HG23 VAL A 194      20.782  -5.266  -5.327  1.00  0.00           H  
ATOM   1806  N   THR A 195      18.918  -1.656  -5.929  1.00  0.00           N  
ATOM   1807  CA  THR A 195      19.620  -0.813  -6.888  1.00  0.00           C  
ATOM   1808  C   THR A 195      21.129  -0.967  -6.731  1.00  0.00           C  
ATOM   1809  O   THR A 195      21.728  -0.402  -5.815  1.00  0.00           O  
ATOM   1810  CB  THR A 195      19.230   0.652  -6.678  1.00  0.00           C  
ATOM   1811  OG1 THR A 195      17.830   0.741  -6.459  1.00  0.00           O  
ATOM   1812  CG2 THR A 195      19.607   1.466  -7.917  1.00  0.00           C  
ATOM   1813  H   THR A 195      18.438  -1.242  -5.181  1.00  0.00           H  
ATOM   1814  HA  THR A 195      19.340  -1.109  -7.888  1.00  0.00           H  
ATOM   1815  HB  THR A 195      19.754   1.045  -5.821  1.00  0.00           H  
ATOM   1816  HG1 THR A 195      17.641   1.606  -6.088  1.00  0.00           H  
ATOM   1817 HG21 THR A 195      18.935   1.221  -8.726  1.00  0.00           H  
ATOM   1818 HG22 THR A 195      20.620   1.230  -8.208  1.00  0.00           H  
ATOM   1819 HG23 THR A 195      19.533   2.519  -7.693  1.00  0.00           H  
ATOM   1820  N   GLY A 196      21.738  -1.734  -7.629  1.00  0.00           N  
ATOM   1821  CA  GLY A 196      23.178  -1.955  -7.577  1.00  0.00           C  
ATOM   1822  C   GLY A 196      23.521  -3.094  -6.624  1.00  0.00           C  
ATOM   1823  O   GLY A 196      23.246  -3.018  -5.426  1.00  0.00           O  
ATOM   1824  H   GLY A 196      21.210  -2.159  -8.335  1.00  0.00           H  
ATOM   1825  HA2 GLY A 196      23.535  -2.199  -8.568  1.00  0.00           H  
ATOM   1826  HA3 GLY A 196      23.664  -1.053  -7.237  1.00  0.00           H  
ATOM   1827  N   GLN A 197      24.122  -4.150  -7.163  1.00  0.00           N  
ATOM   1828  CA  GLN A 197      24.497  -5.302  -6.350  1.00  0.00           C  
ATOM   1829  C   GLN A 197      25.203  -4.852  -5.075  1.00  0.00           C  
ATOM   1830  O   GLN A 197      26.210  -4.145  -5.128  1.00  0.00           O  
ATOM   1831  CB  GLN A 197      25.423  -6.222  -7.147  1.00  0.00           C  
ATOM   1832  CG  GLN A 197      24.595  -7.069  -8.113  1.00  0.00           C  
ATOM   1833  CD  GLN A 197      23.514  -6.211  -8.761  1.00  0.00           C  
ATOM   1834  OE1 GLN A 197      23.787  -5.485  -9.717  1.00  0.00           O  
ATOM   1835  NE2 GLN A 197      22.296  -6.250  -8.296  1.00  0.00           N  
ATOM   1836  H   GLN A 197      24.315  -4.156  -8.124  1.00  0.00           H  
ATOM   1837  HA  GLN A 197      23.606  -5.849  -6.084  1.00  0.00           H  
ATOM   1838  HB2 GLN A 197      26.130  -5.626  -7.704  1.00  0.00           H  
ATOM   1839  HB3 GLN A 197      25.956  -6.872  -6.468  1.00  0.00           H  
ATOM   1840  HG2 GLN A 197      25.240  -7.473  -8.880  1.00  0.00           H  
ATOM   1841  HG3 GLN A 197      24.129  -7.880  -7.573  1.00  0.00           H  
ATOM   1842 HE21 GLN A 197      22.081  -6.830  -7.532  1.00  0.00           H  
ATOM   1843 HE22 GLN A 197      21.595  -5.698  -8.707  1.00  0.00           H  
ATOM   1844  N   ALA A 198      24.671  -5.266  -3.929  1.00  0.00           N  
ATOM   1845  CA  ALA A 198      25.264  -4.898  -2.648  1.00  0.00           C  
ATOM   1846  C   ALA A 198      26.328  -5.917  -2.243  1.00  0.00           C  
ATOM   1847  O   ALA A 198      26.343  -7.039  -2.750  1.00  0.00           O  
ATOM   1848  CB  ALA A 198      24.181  -4.833  -1.570  1.00  0.00           C  
ATOM   1849  H   ALA A 198      23.868  -5.828  -3.946  1.00  0.00           H  
ATOM   1850  HA  ALA A 198      25.721  -3.926  -2.745  1.00  0.00           H  
ATOM   1851  HB1 ALA A 198      23.236  -5.143  -1.990  1.00  0.00           H  
ATOM   1852  HB2 ALA A 198      24.096  -3.819  -1.206  1.00  0.00           H  
ATOM   1853  HB3 ALA A 198      24.445  -5.488  -0.754  1.00  0.00           H  
ATOM   1854  N   PRO A 199      27.210  -5.554  -1.348  1.00  0.00           N  
ATOM   1855  CA  PRO A 199      28.292  -6.467  -0.877  1.00  0.00           C  
ATOM   1856  C   PRO A 199      27.750  -7.580   0.022  1.00  0.00           C  
ATOM   1857  O   PRO A 199      26.669  -7.449   0.595  1.00  0.00           O  
ATOM   1858  CB  PRO A 199      29.229  -5.547  -0.093  1.00  0.00           C  
ATOM   1859  CG  PRO A 199      28.374  -4.412   0.365  1.00  0.00           C  
ATOM   1860  CD  PRO A 199      27.277  -4.240  -0.686  1.00  0.00           C  
ATOM   1861  HA  PRO A 199      28.816  -6.880  -1.722  1.00  0.00           H  
ATOM   1862  HB2 PRO A 199      29.645  -6.073   0.755  1.00  0.00           H  
ATOM   1863  HB3 PRO A 199      30.017  -5.180  -0.733  1.00  0.00           H  
ATOM   1864  HG2 PRO A 199      27.939  -4.643   1.328  1.00  0.00           H  
ATOM   1865  HG3 PRO A 199      28.960  -3.508   0.428  1.00  0.00           H  
ATOM   1866  HD2 PRO A 199      26.334  -4.001  -0.211  1.00  0.00           H  
ATOM   1867  HD3 PRO A 199      27.552  -3.477  -1.396  1.00  0.00           H  
ATOM   1868  N   PRO A 200      28.476  -8.664   0.164  1.00  0.00           N  
ATOM   1869  CA  PRO A 200      28.050  -9.804   1.020  1.00  0.00           C  
ATOM   1870  C   PRO A 200      27.385  -9.341   2.315  1.00  0.00           C  
ATOM   1871  O   PRO A 200      28.060  -9.061   3.307  1.00  0.00           O  
ATOM   1872  CB  PRO A 200      29.360 -10.537   1.307  1.00  0.00           C  
ATOM   1873  CG  PRO A 200      30.237 -10.258   0.130  1.00  0.00           C  
ATOM   1874  CD  PRO A 200      29.778  -8.926  -0.474  1.00  0.00           C  
ATOM   1875  HA  PRO A 200      27.388 -10.455   0.473  1.00  0.00           H  
ATOM   1876  HB2 PRO A 200      29.813 -10.157   2.212  1.00  0.00           H  
ATOM   1877  HB3 PRO A 200      29.184 -11.598   1.391  1.00  0.00           H  
ATOM   1878  HG2 PRO A 200      31.268 -10.187   0.450  1.00  0.00           H  
ATOM   1879  HG3 PRO A 200      30.131 -11.042  -0.602  1.00  0.00           H  
ATOM   1880  HD2 PRO A 200      30.485  -8.142  -0.236  1.00  0.00           H  
ATOM   1881  HD3 PRO A 200      29.658  -9.022  -1.541  1.00  0.00           H  
ATOM   1882  N   GLY A 201      26.060  -9.266   2.300  1.00  0.00           N  
ATOM   1883  CA  GLY A 201      25.317  -8.841   3.479  1.00  0.00           C  
ATOM   1884  C   GLY A 201      25.548  -9.807   4.637  1.00  0.00           C  
ATOM   1885  O   GLY A 201      26.425 -10.669   4.570  1.00  0.00           O  
ATOM   1886  H   GLY A 201      25.574  -9.502   1.483  1.00  0.00           H  
ATOM   1887  HA2 GLY A 201      25.644  -7.851   3.767  1.00  0.00           H  
ATOM   1888  HA3 GLY A 201      24.266  -8.816   3.242  1.00  0.00           H  
ATOM   1889  N   PRO A 202      24.783  -9.680   5.691  1.00  0.00           N  
ATOM   1890  CA  PRO A 202      24.918 -10.565   6.880  1.00  0.00           C  
ATOM   1891  C   PRO A 202      24.788 -12.053   6.538  1.00  0.00           C  
ATOM   1892  O   PRO A 202      25.573 -12.867   7.027  1.00  0.00           O  
ATOM   1893  CB  PRO A 202      23.813 -10.121   7.845  1.00  0.00           C  
ATOM   1894  CG  PRO A 202      23.188  -8.884   7.275  1.00  0.00           C  
ATOM   1895  CD  PRO A 202      23.724  -8.673   5.856  1.00  0.00           C  
ATOM   1896  HA  PRO A 202      25.874 -10.391   7.345  1.00  0.00           H  
ATOM   1897  HB2 PRO A 202      23.074 -10.902   7.951  1.00  0.00           H  
ATOM   1898  HB3 PRO A 202      24.243  -9.896   8.809  1.00  0.00           H  
ATOM   1899  HG2 PRO A 202      22.114  -9.002   7.245  1.00  0.00           H  
ATOM   1900  HG3 PRO A 202      23.445  -8.032   7.885  1.00  0.00           H  
ATOM   1901  HD2 PRO A 202      22.935  -8.824   5.134  1.00  0.00           H  
ATOM   1902  HD3 PRO A 202      24.137  -7.682   5.757  1.00  0.00           H  
ATOM   1903  N   PRO A 203      23.834 -12.439   5.720  1.00  0.00           N  
ATOM   1904  CA  PRO A 203      23.649 -13.866   5.343  1.00  0.00           C  
ATOM   1905  C   PRO A 203      24.564 -14.279   4.193  1.00  0.00           C  
ATOM   1906  O   PRO A 203      25.552 -13.597   3.973  1.00  0.00           O  
ATOM   1907  CB  PRO A 203      22.182 -13.932   4.927  1.00  0.00           C  
ATOM   1908  CG  PRO A 203      21.843 -12.567   4.424  1.00  0.00           C  
ATOM   1909  CD  PRO A 203      22.828 -11.580   5.065  1.00  0.00           C  
ATOM   1910  OXT PRO A 203      24.264 -15.272   3.550  1.00  0.00           O  
ATOM   1911  HA  PRO A 203      23.809 -14.501   6.197  1.00  0.00           H  
ATOM   1912  HB2 PRO A 203      22.050 -14.666   4.143  1.00  0.00           H  
ATOM   1913  HB3 PRO A 203      21.562 -14.176   5.776  1.00  0.00           H  
ATOM   1914  HG2 PRO A 203      21.938 -12.539   3.346  1.00  0.00           H  
ATOM   1915  HG3 PRO A 203      20.836 -12.309   4.711  1.00  0.00           H  
ATOM   1916  HD2 PRO A 203      23.285 -10.970   4.301  1.00  0.00           H  
ATOM   1917  HD3 PRO A 203      22.325 -10.968   5.791  1.00  0.00           H  
TER    1918      PRO A 203                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A  73     -20.761 -10.445   2.155  1.00  0.00           N  
ATOM      2  CA  GLY A  73     -21.616  -9.287   1.768  1.00  0.00           C  
ATOM      3  C   GLY A  73     -21.897  -9.340   0.270  1.00  0.00           C  
ATOM      4  O   GLY A  73     -22.740 -10.113  -0.187  1.00  0.00           O  
ATOM      5  H1  GLY A  73     -21.365 -11.253   2.407  1.00  0.00           H  
ATOM      6  H2  GLY A  73     -20.173 -10.183   2.973  1.00  0.00           H  
ATOM      7  H3  GLY A  73     -20.150 -10.707   1.357  1.00  0.00           H  
ATOM      8  HA2 GLY A  73     -22.549  -9.331   2.312  1.00  0.00           H  
ATOM      9  HA3 GLY A  73     -21.105  -8.366   2.002  1.00  0.00           H  
ATOM     10  N   ALA A  74     -21.186  -8.514  -0.491  1.00  0.00           N  
ATOM     11  CA  ALA A  74     -21.368  -8.476  -1.936  1.00  0.00           C  
ATOM     12  C   ALA A  74     -20.576  -9.593  -2.607  1.00  0.00           C  
ATOM     13  O   ALA A  74     -19.904 -10.378  -1.938  1.00  0.00           O  
ATOM     14  CB  ALA A  74     -20.907  -7.124  -2.485  1.00  0.00           C  
ATOM     15  H   ALA A  74     -20.528  -7.920  -0.072  1.00  0.00           H  
ATOM     16  HA  ALA A  74     -22.415  -8.604  -2.162  1.00  0.00           H  
ATOM     17  HB1 ALA A  74     -21.123  -6.350  -1.763  1.00  0.00           H  
ATOM     18  HB2 ALA A  74     -21.431  -6.911  -3.405  1.00  0.00           H  
ATOM     19  HB3 ALA A  74     -19.845  -7.155  -2.674  1.00  0.00           H  
ATOM     20  N   SER A  75     -20.662  -9.660  -3.931  1.00  0.00           N  
ATOM     21  CA  SER A  75     -19.949 -10.688  -4.682  1.00  0.00           C  
ATOM     22  C   SER A  75     -18.686 -10.110  -5.314  1.00  0.00           C  
ATOM     23  O   SER A  75     -18.636  -8.930  -5.657  1.00  0.00           O  
ATOM     24  CB  SER A  75     -20.854 -11.257  -5.775  1.00  0.00           C  
ATOM     25  OG  SER A  75     -22.155 -11.468  -5.244  1.00  0.00           O  
ATOM     26  H   SER A  75     -21.213  -9.008  -4.411  1.00  0.00           H  
ATOM     27  HA  SER A  75     -19.672 -11.485  -4.009  1.00  0.00           H  
ATOM     28  HB2 SER A  75     -20.914 -10.561  -6.594  1.00  0.00           H  
ATOM     29  HB3 SER A  75     -20.441 -12.193  -6.130  1.00  0.00           H  
ATOM     30  HG  SER A  75     -22.710 -11.813  -5.947  1.00  0.00           H  
ATOM     31  N   ALA A  76     -17.668 -10.952  -5.465  1.00  0.00           N  
ATOM     32  CA  ALA A  76     -16.410 -10.514  -6.058  1.00  0.00           C  
ATOM     33  C   ALA A  76     -16.614 -10.130  -7.520  1.00  0.00           C  
ATOM     34  O   ALA A  76     -15.741  -9.519  -8.137  1.00  0.00           O  
ATOM     35  CB  ALA A  76     -15.370 -11.630  -5.960  1.00  0.00           C  
ATOM     36  H   ALA A  76     -17.765 -11.882  -5.173  1.00  0.00           H  
ATOM     37  HA  ALA A  76     -16.049  -9.652  -5.516  1.00  0.00           H  
ATOM     38  HB1 ALA A  76     -14.529 -11.288  -5.376  1.00  0.00           H  
ATOM     39  HB2 ALA A  76     -15.034 -11.897  -6.952  1.00  0.00           H  
ATOM     40  HB3 ALA A  76     -15.810 -12.493  -5.484  1.00  0.00           H  
ATOM     41  N   LEU A  77     -17.769 -10.491  -8.067  1.00  0.00           N  
ATOM     42  CA  LEU A  77     -18.074 -10.178  -9.459  1.00  0.00           C  
ATOM     43  C   LEU A  77     -17.874  -8.691  -9.727  1.00  0.00           C  
ATOM     44  O   LEU A  77     -17.433  -8.298 -10.808  1.00  0.00           O  
ATOM     45  CB  LEU A  77     -19.519 -10.565  -9.778  1.00  0.00           C  
ATOM     46  CG  LEU A  77     -19.687 -10.708 -11.292  1.00  0.00           C  
ATOM     47  CD1 LEU A  77     -19.489 -12.170 -11.693  1.00  0.00           C  
ATOM     48  CD2 LEU A  77     -21.092 -10.254 -11.693  1.00  0.00           C  
ATOM     49  H   LEU A  77     -18.427 -10.977  -7.527  1.00  0.00           H  
ATOM     50  HA  LEU A  77     -17.412 -10.742 -10.098  1.00  0.00           H  
ATOM     51  HB2 LEU A  77     -19.753 -11.506  -9.299  1.00  0.00           H  
ATOM     52  HB3 LEU A  77     -20.187  -9.799  -9.413  1.00  0.00           H  
ATOM     53  HG  LEU A  77     -18.951 -10.094 -11.793  1.00  0.00           H  
ATOM     54 HD11 LEU A  77     -18.624 -12.569 -11.184  1.00  0.00           H  
ATOM     55 HD12 LEU A  77     -19.341 -12.234 -12.760  1.00  0.00           H  
ATOM     56 HD13 LEU A  77     -20.364 -12.740 -11.415  1.00  0.00           H  
ATOM     57 HD21 LEU A  77     -21.132  -9.175 -11.705  1.00  0.00           H  
ATOM     58 HD22 LEU A  77     -21.810 -10.634 -10.981  1.00  0.00           H  
ATOM     59 HD23 LEU A  77     -21.324 -10.634 -12.677  1.00  0.00           H  
ATOM     60  N   SER A  78     -18.198  -7.868  -8.736  1.00  0.00           N  
ATOM     61  CA  SER A  78     -18.048  -6.424  -8.876  1.00  0.00           C  
ATOM     62  C   SER A  78     -16.574  -6.035  -8.861  1.00  0.00           C  
ATOM     63  O   SER A  78     -15.709  -6.854  -8.549  1.00  0.00           O  
ATOM     64  CB  SER A  78     -18.780  -5.711  -7.739  1.00  0.00           C  
ATOM     65  OG  SER A  78     -17.842  -4.969  -6.970  1.00  0.00           O  
ATOM     66  H   SER A  78     -18.543  -8.237  -7.896  1.00  0.00           H  
ATOM     67  HA  SER A  78     -18.483  -6.117  -9.816  1.00  0.00           H  
ATOM     68  HB2 SER A  78     -19.515  -5.038  -8.147  1.00  0.00           H  
ATOM     69  HB3 SER A  78     -19.274  -6.444  -7.115  1.00  0.00           H  
ATOM     70  HG  SER A  78     -17.631  -4.167  -7.452  1.00  0.00           H  
ATOM     71  N   LEU A  79     -16.294  -4.783  -9.204  1.00  0.00           N  
ATOM     72  CA  LEU A  79     -14.921  -4.296  -9.229  1.00  0.00           C  
ATOM     73  C   LEU A  79     -14.540  -3.702  -7.878  1.00  0.00           C  
ATOM     74  O   LEU A  79     -15.350  -3.037  -7.232  1.00  0.00           O  
ATOM     75  CB  LEU A  79     -14.763  -3.234 -10.318  1.00  0.00           C  
ATOM     76  CG  LEU A  79     -14.752  -3.906 -11.692  1.00  0.00           C  
ATOM     77  CD1 LEU A  79     -16.060  -4.673 -11.897  1.00  0.00           C  
ATOM     78  CD2 LEU A  79     -14.614  -2.838 -12.780  1.00  0.00           C  
ATOM     79  H   LEU A  79     -17.025  -4.177  -9.445  1.00  0.00           H  
ATOM     80  HA  LEU A  79     -14.260  -5.120  -9.448  1.00  0.00           H  
ATOM     81  HB2 LEU A  79     -15.586  -2.536 -10.264  1.00  0.00           H  
ATOM     82  HB3 LEU A  79     -13.833  -2.704 -10.171  1.00  0.00           H  
ATOM     83  HG  LEU A  79     -13.919  -4.592 -11.750  1.00  0.00           H  
ATOM     84 HD11 LEU A  79     -16.246  -4.789 -12.954  1.00  0.00           H  
ATOM     85 HD12 LEU A  79     -16.874  -4.124 -11.447  1.00  0.00           H  
ATOM     86 HD13 LEU A  79     -15.983  -5.646 -11.436  1.00  0.00           H  
ATOM     87 HD21 LEU A  79     -15.575  -2.672 -13.243  1.00  0.00           H  
ATOM     88 HD22 LEU A  79     -13.907  -3.173 -13.524  1.00  0.00           H  
ATOM     89 HD23 LEU A  79     -14.264  -1.917 -12.337  1.00  0.00           H  
ATOM     90  N   SER A  80     -13.289  -3.905  -7.478  1.00  0.00           N  
ATOM     91  CA  SER A  80     -12.799  -3.338  -6.229  1.00  0.00           C  
ATOM     92  C   SER A  80     -11.272  -3.352  -6.206  1.00  0.00           C  
ATOM     93  O   SER A  80     -10.669  -4.323  -5.750  1.00  0.00           O  
ATOM     94  CB  SER A  80     -13.335  -4.144  -5.046  1.00  0.00           C  
ATOM     95  OG  SER A  80     -12.343  -4.202  -4.030  1.00  0.00           O  
ATOM     96  H   SER A  80     -12.665  -4.380  -8.060  1.00  0.00           H  
ATOM     97  HA  SER A  80     -13.144  -2.319  -6.143  1.00  0.00           H  
ATOM     98  HB2 SER A  80     -14.219  -3.669  -4.655  1.00  0.00           H  
ATOM     99  HB3 SER A  80     -13.584  -5.144  -5.378  1.00  0.00           H  
ATOM    100  HG  SER A  80     -12.190  -5.125  -3.817  1.00  0.00           H  
ATOM    101  N   LEU A  81     -10.652  -2.288  -6.711  1.00  0.00           N  
ATOM    102  CA  LEU A  81      -9.192  -2.211  -6.755  1.00  0.00           C  
ATOM    103  C   LEU A  81      -8.695  -0.973  -6.021  1.00  0.00           C  
ATOM    104  O   LEU A  81      -9.451  -0.025  -5.803  1.00  0.00           O  
ATOM    105  CB  LEU A  81      -8.719  -2.165  -8.210  1.00  0.00           C  
ATOM    106  CG  LEU A  81      -9.240  -3.397  -8.955  1.00  0.00           C  
ATOM    107  CD1 LEU A  81     -10.542  -3.047  -9.681  1.00  0.00           C  
ATOM    108  CD2 LEU A  81      -8.195  -3.851  -9.976  1.00  0.00           C  
ATOM    109  H   LEU A  81     -11.171  -1.555  -7.102  1.00  0.00           H  
ATOM    110  HA  LEU A  81      -8.775  -3.087  -6.282  1.00  0.00           H  
ATOM    111  HB2 LEU A  81      -9.096  -1.270  -8.683  1.00  0.00           H  
ATOM    112  HB3 LEU A  81      -7.640  -2.161  -8.237  1.00  0.00           H  
ATOM    113  HG  LEU A  81      -9.425  -4.193  -8.248  1.00  0.00           H  
ATOM    114 HD11 LEU A  81     -10.312  -2.578 -10.625  1.00  0.00           H  
ATOM    115 HD12 LEU A  81     -11.124  -2.371  -9.073  1.00  0.00           H  
ATOM    116 HD13 LEU A  81     -11.108  -3.950  -9.857  1.00  0.00           H  
ATOM    117 HD21 LEU A  81      -8.579  -4.694 -10.533  1.00  0.00           H  
ATOM    118 HD22 LEU A  81      -7.291  -4.142  -9.462  1.00  0.00           H  
ATOM    119 HD23 LEU A  81      -7.978  -3.040 -10.655  1.00  0.00           H  
ATOM    120  N   LEU A  82      -7.419  -0.981  -5.647  1.00  0.00           N  
ATOM    121  CA  LEU A  82      -6.829   0.150  -4.945  1.00  0.00           C  
ATOM    122  C   LEU A  82      -5.456   0.461  -5.534  1.00  0.00           C  
ATOM    123  O   LEU A  82      -4.710  -0.447  -5.897  1.00  0.00           O  
ATOM    124  CB  LEU A  82      -6.682  -0.178  -3.458  1.00  0.00           C  
ATOM    125  CG  LEU A  82      -7.145   1.015  -2.620  1.00  0.00           C  
ATOM    126  CD1 LEU A  82      -8.672   1.090  -2.638  1.00  0.00           C  
ATOM    127  CD2 LEU A  82      -6.663   0.840  -1.178  1.00  0.00           C  
ATOM    128  H   LEU A  82      -6.848  -1.750  -5.851  1.00  0.00           H  
ATOM    129  HA  LEU A  82      -7.467   1.013  -5.059  1.00  0.00           H  
ATOM    130  HB2 LEU A  82      -7.284  -1.042  -3.220  1.00  0.00           H  
ATOM    131  HB3 LEU A  82      -5.647  -0.390  -3.238  1.00  0.00           H  
ATOM    132  HG  LEU A  82      -6.734   1.926  -3.031  1.00  0.00           H  
ATOM    133 HD11 LEU A  82      -8.981   2.112  -2.802  1.00  0.00           H  
ATOM    134 HD12 LEU A  82      -9.059   0.745  -1.691  1.00  0.00           H  
ATOM    135 HD13 LEU A  82      -9.056   0.466  -3.432  1.00  0.00           H  
ATOM    136 HD21 LEU A  82      -6.914   1.720  -0.605  1.00  0.00           H  
ATOM    137 HD22 LEU A  82      -5.591   0.701  -1.169  1.00  0.00           H  
ATOM    138 HD23 LEU A  82      -7.142  -0.023  -0.740  1.00  0.00           H  
ATOM    139  N   SER A  83      -5.130   1.746  -5.630  1.00  0.00           N  
ATOM    140  CA  SER A  83      -3.844   2.157  -6.183  1.00  0.00           C  
ATOM    141  C   SER A  83      -3.201   3.229  -5.311  1.00  0.00           C  
ATOM    142  O   SER A  83      -3.818   4.254  -5.018  1.00  0.00           O  
ATOM    143  CB  SER A  83      -4.037   2.698  -7.599  1.00  0.00           C  
ATOM    144  OG  SER A  83      -2.820   3.273  -8.053  1.00  0.00           O  
ATOM    145  H   SER A  83      -5.764   2.428  -5.327  1.00  0.00           H  
ATOM    146  HA  SER A  83      -3.188   1.301  -6.224  1.00  0.00           H  
ATOM    147  HB2 SER A  83      -4.317   1.894  -8.258  1.00  0.00           H  
ATOM    148  HB3 SER A  83      -4.821   3.445  -7.594  1.00  0.00           H  
ATOM    149  HG  SER A  83      -2.746   3.104  -8.996  1.00  0.00           H  
ATOM    150  N   ILE A  84      -1.960   2.989  -4.900  1.00  0.00           N  
ATOM    151  CA  ILE A  84      -1.247   3.950  -4.066  1.00  0.00           C  
ATOM    152  C   ILE A  84       0.206   4.075  -4.505  1.00  0.00           C  
ATOM    153  O   ILE A  84       0.961   3.102  -4.478  1.00  0.00           O  
ATOM    154  CB  ILE A  84      -1.299   3.522  -2.599  1.00  0.00           C  
ATOM    155  CG1 ILE A  84      -2.744   3.197  -2.212  1.00  0.00           C  
ATOM    156  CG2 ILE A  84      -0.780   4.662  -1.717  1.00  0.00           C  
ATOM    157  CD1 ILE A  84      -2.793   2.761  -0.748  1.00  0.00           C  
ATOM    158  H   ILE A  84      -1.515   2.158  -5.165  1.00  0.00           H  
ATOM    159  HA  ILE A  84      -1.725   4.913  -4.163  1.00  0.00           H  
ATOM    160  HB  ILE A  84      -0.680   2.649  -2.457  1.00  0.00           H  
ATOM    161 HG12 ILE A  84      -3.359   4.074  -2.350  1.00  0.00           H  
ATOM    162 HG13 ILE A  84      -3.112   2.398  -2.837  1.00  0.00           H  
ATOM    163 HG21 ILE A  84      -0.379   5.450  -2.340  1.00  0.00           H  
ATOM    164 HG22 ILE A  84      -0.004   4.288  -1.067  1.00  0.00           H  
ATOM    165 HG23 ILE A  84      -1.592   5.053  -1.120  1.00  0.00           H  
ATOM    166 HD11 ILE A  84      -3.760   2.330  -0.533  1.00  0.00           H  
ATOM    167 HD12 ILE A  84      -2.632   3.618  -0.111  1.00  0.00           H  
ATOM    168 HD13 ILE A  84      -2.024   2.026  -0.565  1.00  0.00           H  
ATOM    169  N   SER A  85       0.583   5.283  -4.901  1.00  0.00           N  
ATOM    170  CA  SER A  85       1.946   5.552  -5.342  1.00  0.00           C  
ATOM    171  C   SER A  85       2.562   6.657  -4.493  1.00  0.00           C  
ATOM    172  O   SER A  85       1.935   7.689  -4.257  1.00  0.00           O  
ATOM    173  CB  SER A  85       1.945   5.975  -6.811  1.00  0.00           C  
ATOM    174  OG  SER A  85       0.628   6.355  -7.189  1.00  0.00           O  
ATOM    175  H   SER A  85      -0.075   6.008  -4.891  1.00  0.00           H  
ATOM    176  HA  SER A  85       2.538   4.655  -5.236  1.00  0.00           H  
ATOM    177  HB2 SER A  85       2.609   6.813  -6.947  1.00  0.00           H  
ATOM    178  HB3 SER A  85       2.283   5.149  -7.424  1.00  0.00           H  
ATOM    179  HG  SER A  85       0.665   6.705  -8.083  1.00  0.00           H  
ATOM    180  N   ARG A  86       3.793   6.442  -4.042  1.00  0.00           N  
ATOM    181  CA  ARG A  86       4.474   7.441  -3.231  1.00  0.00           C  
ATOM    182  C   ARG A  86       5.948   7.517  -3.613  1.00  0.00           C  
ATOM    183  O   ARG A  86       6.724   6.587  -3.341  1.00  0.00           O  
ATOM    184  CB  ARG A  86       4.346   7.089  -1.748  1.00  0.00           C  
ATOM    185  CG  ARG A  86       5.413   7.844  -0.955  1.00  0.00           C  
ATOM    186  CD  ARG A  86       4.962   7.997   0.496  1.00  0.00           C  
ATOM    187  NE  ARG A  86       4.271   9.268   0.678  1.00  0.00           N  
ATOM    188  CZ  ARG A  86       4.937  10.418   0.663  1.00  0.00           C  
ATOM    189  NH1 ARG A  86       6.230  10.419   0.486  1.00  0.00           N  
ATOM    190  NH2 ARG A  86       4.299  11.544   0.825  1.00  0.00           N1+
ATOM    191  H   ARG A  86       4.258   5.609  -4.264  1.00  0.00           H  
ATOM    192  HA  ARG A  86       4.016   8.405  -3.401  1.00  0.00           H  
ATOM    193  HB2 ARG A  86       3.365   7.371  -1.395  1.00  0.00           H  
ATOM    194  HB3 ARG A  86       4.486   6.027  -1.616  1.00  0.00           H  
ATOM    195  HG2 ARG A  86       6.341   7.293  -0.988  1.00  0.00           H  
ATOM    196  HG3 ARG A  86       5.559   8.822  -1.388  1.00  0.00           H  
ATOM    197  HD2 ARG A  86       4.293   7.189   0.751  1.00  0.00           H  
ATOM    198  HD3 ARG A  86       5.827   7.962   1.141  1.00  0.00           H  
ATOM    199  HE  ARG A  86       3.301   9.275   0.812  1.00  0.00           H  
ATOM    200 HH11 ARG A  86       6.719   9.555   0.361  1.00  0.00           H  
ATOM    201 HH12 ARG A  86       6.732  11.284   0.474  1.00  0.00           H  
ATOM    202 HH21 ARG A  86       3.309  11.542   0.961  1.00  0.00           H  
ATOM    203 HH22 ARG A  86       4.800  12.409   0.815  1.00  0.00           H  
ATOM    204  N   SER A  87       6.321   8.642  -4.233  1.00  0.00           N  
ATOM    205  CA  SER A  87       7.696   8.874  -4.664  1.00  0.00           C  
ATOM    206  C   SER A  87       7.863  10.311  -5.147  1.00  0.00           C  
ATOM    207  O   SER A  87       7.430  10.663  -6.245  1.00  0.00           O  
ATOM    208  CB  SER A  87       8.067   7.905  -5.788  1.00  0.00           C  
ATOM    209  OG  SER A  87       8.429   8.643  -6.946  1.00  0.00           O  
ATOM    210  H   SER A  87       5.651   9.338  -4.398  1.00  0.00           H  
ATOM    211  HA  SER A  87       8.358   8.717  -3.833  1.00  0.00           H  
ATOM    212  HB2 SER A  87       8.902   7.298  -5.481  1.00  0.00           H  
ATOM    213  HB3 SER A  87       7.221   7.266  -6.004  1.00  0.00           H  
ATOM    214  HG  SER A  87       9.246   8.274  -7.290  1.00  0.00           H  
ATOM    215  N   GLY A  88       8.492  11.134  -4.315  1.00  0.00           N  
ATOM    216  CA  GLY A  88       8.714  12.536  -4.654  1.00  0.00           C  
ATOM    217  C   GLY A  88       8.262  13.445  -3.518  1.00  0.00           C  
ATOM    218  O   GLY A  88       8.570  13.196  -2.352  1.00  0.00           O  
ATOM    219  H   GLY A  88       8.811  10.794  -3.453  1.00  0.00           H  
ATOM    220  HA2 GLY A  88       9.767  12.693  -4.839  1.00  0.00           H  
ATOM    221  HA3 GLY A  88       8.156  12.780  -5.545  1.00  0.00           H  
ATOM    222  N   ASN A  89       7.528  14.496  -3.869  1.00  0.00           N  
ATOM    223  CA  ASN A  89       7.030  15.440  -2.875  1.00  0.00           C  
ATOM    224  C   ASN A  89       5.517  15.321  -2.737  1.00  0.00           C  
ATOM    225  O   ASN A  89       4.943  15.740  -1.731  1.00  0.00           O  
ATOM    226  CB  ASN A  89       7.393  16.869  -3.283  1.00  0.00           C  
ATOM    227  CG  ASN A  89       8.522  16.849  -4.309  1.00  0.00           C  
ATOM    228  OD1 ASN A  89       9.649  17.234  -3.999  1.00  0.00           O  
ATOM    229  ND2 ASN A  89       8.285  16.420  -5.518  1.00  0.00           N  
ATOM    230  H   ASN A  89       7.314  14.638  -4.815  1.00  0.00           H  
ATOM    231  HA  ASN A  89       7.487  15.224  -1.921  1.00  0.00           H  
ATOM    232  HB2 ASN A  89       6.526  17.349  -3.714  1.00  0.00           H  
ATOM    233  HB3 ASN A  89       7.713  17.420  -2.412  1.00  0.00           H  
ATOM    234 HD21 ASN A  89       7.387  16.114  -5.763  1.00  0.00           H  
ATOM    235 HD22 ASN A  89       9.005  16.405  -6.183  1.00  0.00           H  
ATOM    236  N   THR A  90       4.879  14.751  -3.756  1.00  0.00           N  
ATOM    237  CA  THR A  90       3.428  14.581  -3.748  1.00  0.00           C  
ATOM    238  C   THR A  90       3.056  13.103  -3.729  1.00  0.00           C  
ATOM    239  O   THR A  90       3.839  12.252  -4.153  1.00  0.00           O  
ATOM    240  CB  THR A  90       2.818  15.250  -4.982  1.00  0.00           C  
ATOM    241  OG1 THR A  90       3.332  14.638  -6.156  1.00  0.00           O  
ATOM    242  CG2 THR A  90       3.172  16.738  -4.981  1.00  0.00           C  
ATOM    243  H   THR A  90       5.394  14.440  -4.530  1.00  0.00           H  
ATOM    244  HA  THR A  90       3.026  15.050  -2.867  1.00  0.00           H  
ATOM    245  HB  THR A  90       1.745  15.141  -4.958  1.00  0.00           H  
ATOM    246  HG1 THR A  90       3.712  13.792  -5.909  1.00  0.00           H  
ATOM    247 HG21 THR A  90       3.552  17.019  -4.010  1.00  0.00           H  
ATOM    248 HG22 THR A  90       2.289  17.319  -5.204  1.00  0.00           H  
ATOM    249 HG23 THR A  90       3.926  16.928  -5.731  1.00  0.00           H  
ATOM    250  N   VAL A  91       1.853  12.807  -3.238  1.00  0.00           N  
ATOM    251  CA  VAL A  91       1.376  11.427  -3.170  1.00  0.00           C  
ATOM    252  C   VAL A  91       0.135  11.246  -4.042  1.00  0.00           C  
ATOM    253  O   VAL A  91      -0.716  12.133  -4.113  1.00  0.00           O  
ATOM    254  CB  VAL A  91       1.041  11.063  -1.723  1.00  0.00           C  
ATOM    255  CG1 VAL A  91       1.489   9.628  -1.440  1.00  0.00           C  
ATOM    256  CG2 VAL A  91       1.771  12.019  -0.777  1.00  0.00           C  
ATOM    257  H   VAL A  91       1.268  13.529  -2.923  1.00  0.00           H  
ATOM    258  HA  VAL A  91       2.151  10.765  -3.525  1.00  0.00           H  
ATOM    259  HB  VAL A  91      -0.025  11.143  -1.569  1.00  0.00           H  
ATOM    260 HG11 VAL A  91       1.075   8.968  -2.188  1.00  0.00           H  
ATOM    261 HG12 VAL A  91       1.142   9.329  -0.463  1.00  0.00           H  
ATOM    262 HG13 VAL A  91       2.567   9.577  -1.471  1.00  0.00           H  
ATOM    263 HG21 VAL A  91       2.824  12.030  -1.018  1.00  0.00           H  
ATOM    264 HG22 VAL A  91       1.639  11.687   0.242  1.00  0.00           H  
ATOM    265 HG23 VAL A  91       1.365  13.013  -0.886  1.00  0.00           H  
ATOM    266  N   THR A  92       0.049  10.097  -4.712  1.00  0.00           N  
ATOM    267  CA  THR A  92      -1.085   9.814  -5.592  1.00  0.00           C  
ATOM    268  C   THR A  92      -1.758   8.494  -5.222  1.00  0.00           C  
ATOM    269  O   THR A  92      -1.200   7.419  -5.435  1.00  0.00           O  
ATOM    270  CB  THR A  92      -0.610   9.750  -7.046  1.00  0.00           C  
ATOM    271  OG1 THR A  92       0.545   8.927  -7.129  1.00  0.00           O  
ATOM    272  CG2 THR A  92      -0.272  11.158  -7.537  1.00  0.00           C  
ATOM    273  H   THR A  92       0.770   9.439  -4.620  1.00  0.00           H  
ATOM    274  HA  THR A  92      -1.808  10.609  -5.501  1.00  0.00           H  
ATOM    275  HB  THR A  92      -1.393   9.336  -7.662  1.00  0.00           H  
ATOM    276  HG1 THR A  92       1.034   9.018  -6.308  1.00  0.00           H  
ATOM    277 HG21 THR A  92       0.296  11.093  -8.454  1.00  0.00           H  
ATOM    278 HG22 THR A  92       0.311  11.671  -6.787  1.00  0.00           H  
ATOM    279 HG23 THR A  92      -1.186  11.705  -7.718  1.00  0.00           H  
ATOM    280  N   LEU A  93      -2.968   8.588  -4.674  1.00  0.00           N  
ATOM    281  CA  LEU A  93      -3.721   7.398  -4.284  1.00  0.00           C  
ATOM    282  C   LEU A  93      -5.199   7.570  -4.633  1.00  0.00           C  
ATOM    283  O   LEU A  93      -5.884   8.414  -4.055  1.00  0.00           O  
ATOM    284  CB  LEU A  93      -3.584   7.148  -2.777  1.00  0.00           C  
ATOM    285  CG  LEU A  93      -3.121   8.433  -2.074  1.00  0.00           C  
ATOM    286  CD1 LEU A  93      -3.415   8.323  -0.576  1.00  0.00           C  
ATOM    287  CD2 LEU A  93      -1.613   8.655  -2.274  1.00  0.00           C  
ATOM    288  H   LEU A  93      -3.364   9.473  -4.535  1.00  0.00           H  
ATOM    289  HA  LEU A  93      -3.330   6.546  -4.817  1.00  0.00           H  
ATOM    290  HB2 LEU A  93      -4.547   6.854  -2.381  1.00  0.00           H  
ATOM    291  HB3 LEU A  93      -2.870   6.355  -2.602  1.00  0.00           H  
ATOM    292  HG  LEU A  93      -3.665   9.273  -2.480  1.00  0.00           H  
ATOM    293 HD11 LEU A  93      -4.476   8.180  -0.428  1.00  0.00           H  
ATOM    294 HD12 LEU A  93      -3.102   9.230  -0.080  1.00  0.00           H  
ATOM    295 HD13 LEU A  93      -2.877   7.483  -0.163  1.00  0.00           H  
ATOM    296 HD21 LEU A  93      -1.175   7.814  -2.789  1.00  0.00           H  
ATOM    297 HD22 LEU A  93      -1.138   8.770  -1.311  1.00  0.00           H  
ATOM    298 HD23 LEU A  93      -1.460   9.552  -2.857  1.00  0.00           H  
ATOM    299  N   ILE A  94      -5.682   6.772  -5.586  1.00  0.00           N  
ATOM    300  CA  ILE A  94      -7.079   6.850  -6.010  1.00  0.00           C  
ATOM    301  C   ILE A  94      -7.760   5.489  -5.872  1.00  0.00           C  
ATOM    302  O   ILE A  94      -7.095   4.453  -5.829  1.00  0.00           O  
ATOM    303  CB  ILE A  94      -7.152   7.308  -7.467  1.00  0.00           C  
ATOM    304  CG1 ILE A  94      -5.798   7.887  -7.887  1.00  0.00           C  
ATOM    305  CG2 ILE A  94      -8.231   8.384  -7.609  1.00  0.00           C  
ATOM    306  CD1 ILE A  94      -5.911   8.480  -9.293  1.00  0.00           C  
ATOM    307  H   ILE A  94      -5.092   6.121  -6.019  1.00  0.00           H  
ATOM    308  HA  ILE A  94      -7.599   7.568  -5.393  1.00  0.00           H  
ATOM    309  HB  ILE A  94      -7.397   6.466  -8.098  1.00  0.00           H  
ATOM    310 HG12 ILE A  94      -5.507   8.661  -7.192  1.00  0.00           H  
ATOM    311 HG13 ILE A  94      -5.056   7.104  -7.888  1.00  0.00           H  
ATOM    312 HG21 ILE A  94      -7.885   9.302  -7.158  1.00  0.00           H  
ATOM    313 HG22 ILE A  94      -9.132   8.056  -7.111  1.00  0.00           H  
ATOM    314 HG23 ILE A  94      -8.438   8.552  -8.655  1.00  0.00           H  
ATOM    315 HD11 ILE A  94      -6.788   8.082  -9.782  1.00  0.00           H  
ATOM    316 HD12 ILE A  94      -5.032   8.221  -9.865  1.00  0.00           H  
ATOM    317 HD13 ILE A  94      -5.993   9.555  -9.225  1.00  0.00           H  
ATOM    318  N   GLY A  95      -9.088   5.500  -5.810  1.00  0.00           N  
ATOM    319  CA  GLY A  95      -9.843   4.256  -5.683  1.00  0.00           C  
ATOM    320  C   GLY A  95     -11.227   4.486  -5.084  1.00  0.00           C  
ATOM    321  O   GLY A  95     -11.683   5.623  -4.957  1.00  0.00           O  
ATOM    322  H   GLY A  95      -9.556   6.361  -5.857  1.00  0.00           H  
ATOM    323  HA2 GLY A  95      -9.953   3.812  -6.663  1.00  0.00           H  
ATOM    324  HA3 GLY A  95      -9.294   3.577  -5.047  1.00  0.00           H  
ATOM    325  N   ASP A  96     -11.885   3.388  -4.718  1.00  0.00           N  
ATOM    326  CA  ASP A  96     -13.221   3.452  -4.131  1.00  0.00           C  
ATOM    327  C   ASP A  96     -13.239   2.769  -2.765  1.00  0.00           C  
ATOM    328  O   ASP A  96     -12.682   1.684  -2.595  1.00  0.00           O  
ATOM    329  CB  ASP A  96     -14.231   2.775  -5.062  1.00  0.00           C  
ATOM    330  CG  ASP A  96     -13.644   2.653  -6.465  1.00  0.00           C  
ATOM    331  OD1 ASP A  96     -12.630   1.989  -6.605  1.00  0.00           O1-
ATOM    332  OD2 ASP A  96     -14.217   3.223  -7.378  1.00  0.00           O  
ATOM    333  H   ASP A  96     -11.459   2.515  -4.848  1.00  0.00           H  
ATOM    334  HA  ASP A  96     -13.502   4.486  -4.008  1.00  0.00           H  
ATOM    335  HB2 ASP A  96     -14.463   1.790  -4.684  1.00  0.00           H  
ATOM    336  HB3 ASP A  96     -15.134   3.367  -5.103  1.00  0.00           H  
ATOM    337  N   PHE A  97     -13.876   3.420  -1.794  1.00  0.00           N  
ATOM    338  CA  PHE A  97     -13.961   2.881  -0.437  1.00  0.00           C  
ATOM    339  C   PHE A  97     -15.407   2.524  -0.095  1.00  0.00           C  
ATOM    340  O   PHE A  97     -16.337   3.037  -0.712  1.00  0.00           O  
ATOM    341  CB  PHE A  97     -13.460   3.932   0.562  1.00  0.00           C  
ATOM    342  CG  PHE A  97     -12.035   3.642   0.978  1.00  0.00           C  
ATOM    343  CD1 PHE A  97     -11.091   3.214   0.037  1.00  0.00           C  
ATOM    344  CD2 PHE A  97     -11.660   3.814   2.314  1.00  0.00           C  
ATOM    345  CE1 PHE A  97      -9.774   2.957   0.432  1.00  0.00           C  
ATOM    346  CE2 PHE A  97     -10.340   3.556   2.711  1.00  0.00           C  
ATOM    347  CZ  PHE A  97      -9.399   3.128   1.769  1.00  0.00           C  
ATOM    348  H   PHE A  97     -14.294   4.282  -1.998  1.00  0.00           H  
ATOM    349  HA  PHE A  97     -13.348   2.000  -0.366  1.00  0.00           H  
ATOM    350  HB2 PHE A  97     -13.504   4.909   0.102  1.00  0.00           H  
ATOM    351  HB3 PHE A  97     -14.096   3.923   1.437  1.00  0.00           H  
ATOM    352  HD1 PHE A  97     -11.378   3.082  -0.994  1.00  0.00           H  
ATOM    353  HD2 PHE A  97     -12.388   4.147   3.039  1.00  0.00           H  
ATOM    354  HE1 PHE A  97      -9.048   2.628  -0.294  1.00  0.00           H  
ATOM    355  HE2 PHE A  97     -10.049   3.689   3.742  1.00  0.00           H  
ATOM    356  HZ  PHE A  97      -8.382   2.929   2.074  1.00  0.00           H  
ATOM    357  N   PRO A  98     -15.619   1.673   0.881  1.00  0.00           N  
ATOM    358  CA  PRO A  98     -16.993   1.280   1.303  1.00  0.00           C  
ATOM    359  C   PRO A  98     -17.654   2.379   2.127  1.00  0.00           C  
ATOM    360  O   PRO A  98     -18.833   2.686   1.950  1.00  0.00           O  
ATOM    361  CB  PRO A  98     -16.762   0.032   2.153  1.00  0.00           C  
ATOM    362  CG  PRO A  98     -15.390   0.198   2.715  1.00  0.00           C  
ATOM    363  CD  PRO A  98     -14.588   0.989   1.681  1.00  0.00           C  
ATOM    364  HA  PRO A  98     -17.595   1.034   0.448  1.00  0.00           H  
ATOM    365  HB2 PRO A  98     -17.494  -0.021   2.946  1.00  0.00           H  
ATOM    366  HB3 PRO A  98     -16.805  -0.854   1.539  1.00  0.00           H  
ATOM    367  HG2 PRO A  98     -15.437   0.742   3.650  1.00  0.00           H  
ATOM    368  HG3 PRO A  98     -14.932  -0.766   2.869  1.00  0.00           H  
ATOM    369  HD2 PRO A  98     -13.941   1.705   2.169  1.00  0.00           H  
ATOM    370  HD3 PRO A  98     -14.020   0.319   1.059  1.00  0.00           H  
ATOM    371  N   ASP A  99     -16.874   2.969   3.025  1.00  0.00           N  
ATOM    372  CA  ASP A  99     -17.371   4.038   3.879  1.00  0.00           C  
ATOM    373  C   ASP A  99     -16.348   5.165   3.957  1.00  0.00           C  
ATOM    374  O   ASP A  99     -15.318   5.127   3.284  1.00  0.00           O  
ATOM    375  CB  ASP A  99     -17.651   3.499   5.283  1.00  0.00           C  
ATOM    376  CG  ASP A  99     -19.155   3.391   5.509  1.00  0.00           C  
ATOM    377  OD1 ASP A  99     -19.718   2.374   5.137  1.00  0.00           O  
ATOM    378  OD2 ASP A  99     -19.721   4.325   6.051  1.00  0.00           O1-
ATOM    379  H   ASP A  99     -15.946   2.672   3.121  1.00  0.00           H  
ATOM    380  HA  ASP A  99     -18.290   4.424   3.462  1.00  0.00           H  
ATOM    381  HB2 ASP A  99     -17.201   2.523   5.388  1.00  0.00           H  
ATOM    382  HB3 ASP A  99     -17.227   4.170   6.016  1.00  0.00           H  
ATOM    383  N   GLU A 100     -16.637   6.168   4.776  1.00  0.00           N  
ATOM    384  CA  GLU A 100     -15.735   7.298   4.925  1.00  0.00           C  
ATOM    385  C   GLU A 100     -14.867   7.145   6.175  1.00  0.00           C  
ATOM    386  O   GLU A 100     -13.711   7.554   6.184  1.00  0.00           O  
ATOM    387  CB  GLU A 100     -16.548   8.590   5.010  1.00  0.00           C  
ATOM    388  CG  GLU A 100     -16.704   9.198   3.616  1.00  0.00           C  
ATOM    389  CD  GLU A 100     -15.515  10.102   3.303  1.00  0.00           C  
ATOM    390  OE1 GLU A 100     -15.344  11.085   4.004  1.00  0.00           O  
ATOM    391  OE2 GLU A 100     -14.795   9.797   2.367  1.00  0.00           O1-
ATOM    392  H   GLU A 100     -17.474   6.151   5.285  1.00  0.00           H  
ATOM    393  HA  GLU A 100     -15.089   7.347   4.063  1.00  0.00           H  
ATOM    394  HB2 GLU A 100     -17.527   8.369   5.409  1.00  0.00           H  
ATOM    395  HB3 GLU A 100     -16.045   9.295   5.655  1.00  0.00           H  
ATOM    396  HG2 GLU A 100     -16.760   8.408   2.880  1.00  0.00           H  
ATOM    397  HG3 GLU A 100     -17.612   9.776   3.585  1.00  0.00           H  
ATOM    398  N   ALA A 101     -15.425   6.546   7.223  1.00  0.00           N  
ATOM    399  CA  ALA A 101     -14.671   6.348   8.460  1.00  0.00           C  
ATOM    400  C   ALA A 101     -13.426   5.504   8.193  1.00  0.00           C  
ATOM    401  O   ALA A 101     -12.410   5.635   8.876  1.00  0.00           O  
ATOM    402  CB  ALA A 101     -15.548   5.650   9.502  1.00  0.00           C  
ATOM    403  H   ALA A 101     -16.349   6.229   7.160  1.00  0.00           H  
ATOM    404  HA  ALA A 101     -14.368   7.310   8.845  1.00  0.00           H  
ATOM    405  HB1 ALA A 101     -16.573   5.969   9.380  1.00  0.00           H  
ATOM    406  HB2 ALA A 101     -15.205   5.908  10.493  1.00  0.00           H  
ATOM    407  HB3 ALA A 101     -15.486   4.580   9.366  1.00  0.00           H  
ATOM    408  N   ALA A 102     -13.524   4.642   7.191  1.00  0.00           N  
ATOM    409  CA  ALA A 102     -12.413   3.773   6.822  1.00  0.00           C  
ATOM    410  C   ALA A 102     -11.138   4.593   6.598  1.00  0.00           C  
ATOM    411  O   ALA A 102     -10.018   4.100   6.778  1.00  0.00           O  
ATOM    412  CB  ALA A 102     -12.767   2.998   5.549  1.00  0.00           C  
ATOM    413  H   ALA A 102     -14.370   4.599   6.697  1.00  0.00           H  
ATOM    414  HA  ALA A 102     -12.239   3.067   7.621  1.00  0.00           H  
ATOM    415  HB1 ALA A 102     -11.885   2.884   4.938  1.00  0.00           H  
ATOM    416  HB2 ALA A 102     -13.522   3.538   4.996  1.00  0.00           H  
ATOM    417  HB3 ALA A 102     -13.148   2.022   5.815  1.00  0.00           H  
ATOM    418  N   LYS A 103     -11.318   5.853   6.216  1.00  0.00           N  
ATOM    419  CA  LYS A 103     -10.178   6.729   5.977  1.00  0.00           C  
ATOM    420  C   LYS A 103      -9.435   7.011   7.281  1.00  0.00           C  
ATOM    421  O   LYS A 103      -8.212   7.121   7.292  1.00  0.00           O  
ATOM    422  CB  LYS A 103     -10.638   8.042   5.340  1.00  0.00           C  
ATOM    423  CG  LYS A 103     -11.184   8.984   6.414  1.00  0.00           C  
ATOM    424  CD  LYS A 103     -12.079  10.034   5.755  1.00  0.00           C  
ATOM    425  CE  LYS A 103     -11.269  10.834   4.734  1.00  0.00           C  
ATOM    426  NZ  LYS A 103     -11.784  12.230   4.675  1.00  0.00           N1+
ATOM    427  H   LYS A 103     -12.234   6.188   6.103  1.00  0.00           H  
ATOM    428  HA  LYS A 103      -9.501   6.234   5.296  1.00  0.00           H  
ATOM    429  HB2 LYS A 103      -9.799   8.513   4.844  1.00  0.00           H  
ATOM    430  HB3 LYS A 103     -11.414   7.838   4.616  1.00  0.00           H  
ATOM    431  HG2 LYS A 103     -11.760   8.419   7.131  1.00  0.00           H  
ATOM    432  HG3 LYS A 103     -10.365   9.475   6.917  1.00  0.00           H  
ATOM    433  HD2 LYS A 103     -12.899   9.539   5.256  1.00  0.00           H  
ATOM    434  HD3 LYS A 103     -12.466  10.702   6.509  1.00  0.00           H  
ATOM    435  HE2 LYS A 103     -10.229  10.846   5.026  1.00  0.00           H  
ATOM    436  HE3 LYS A 103     -11.362  10.374   3.760  1.00  0.00           H  
ATOM    437  HZ1 LYS A 103     -11.579  12.715   5.571  1.00  0.00           H  
ATOM    438  HZ2 LYS A 103     -12.813  12.214   4.516  1.00  0.00           H  
ATOM    439  HZ3 LYS A 103     -11.321  12.739   3.895  1.00  0.00           H  
ATOM    440  N   ALA A 104     -10.181   7.148   8.373  1.00  0.00           N  
ATOM    441  CA  ALA A 104      -9.582   7.441   9.671  1.00  0.00           C  
ATOM    442  C   ALA A 104      -8.536   6.398  10.069  1.00  0.00           C  
ATOM    443  O   ALA A 104      -7.482   6.746  10.601  1.00  0.00           O  
ATOM    444  CB  ALA A 104     -10.672   7.498  10.742  1.00  0.00           C  
ATOM    445  H   ALA A 104     -11.156   7.078   8.307  1.00  0.00           H  
ATOM    446  HA  ALA A 104      -9.104   8.407   9.620  1.00  0.00           H  
ATOM    447  HB1 ALA A 104     -11.638   7.594  10.267  1.00  0.00           H  
ATOM    448  HB2 ALA A 104     -10.501   8.350  11.385  1.00  0.00           H  
ATOM    449  HB3 ALA A 104     -10.648   6.592  11.330  1.00  0.00           H  
ATOM    450  N   ALA A 105      -8.828   5.122   9.828  1.00  0.00           N  
ATOM    451  CA  ALA A 105      -7.895   4.056  10.189  1.00  0.00           C  
ATOM    452  C   ALA A 105      -6.608   4.153   9.375  1.00  0.00           C  
ATOM    453  O   ALA A 105      -5.517   3.903   9.889  1.00  0.00           O  
ATOM    454  CB  ALA A 105      -8.546   2.692   9.954  1.00  0.00           C  
ATOM    455  H   ALA A 105      -9.681   4.882   9.409  1.00  0.00           H  
ATOM    456  HA  ALA A 105      -7.652   4.147  11.237  1.00  0.00           H  
ATOM    457  HB1 ALA A 105      -8.914   2.304  10.892  1.00  0.00           H  
ATOM    458  HB2 ALA A 105      -7.815   2.010   9.545  1.00  0.00           H  
ATOM    459  HB3 ALA A 105      -9.367   2.799   9.262  1.00  0.00           H  
ATOM    460  N   LEU A 106      -6.741   4.527   8.109  1.00  0.00           N  
ATOM    461  CA  LEU A 106      -5.558   4.658   7.258  1.00  0.00           C  
ATOM    462  C   LEU A 106      -4.868   5.996   7.518  1.00  0.00           C  
ATOM    463  O   LEU A 106      -3.646   6.066   7.649  1.00  0.00           O  
ATOM    464  CB  LEU A 106      -5.924   4.541   5.776  1.00  0.00           C  
ATOM    465  CG  LEU A 106      -5.040   3.476   5.111  1.00  0.00           C  
ATOM    466  CD1 LEU A 106      -5.348   3.423   3.614  1.00  0.00           C  
ATOM    467  CD2 LEU A 106      -3.555   3.823   5.308  1.00  0.00           C  
ATOM    468  H   LEU A 106      -7.648   4.722   7.776  1.00  0.00           H  
ATOM    469  HA  LEU A 106      -4.873   3.864   7.512  1.00  0.00           H  
ATOM    470  HB2 LEU A 106      -6.964   4.256   5.685  1.00  0.00           H  
ATOM    471  HB3 LEU A 106      -5.766   5.492   5.291  1.00  0.00           H  
ATOM    472  HG  LEU A 106      -5.247   2.512   5.553  1.00  0.00           H  
ATOM    473 HD11 LEU A 106      -4.444   3.608   3.053  1.00  0.00           H  
ATOM    474 HD12 LEU A 106      -6.084   4.175   3.372  1.00  0.00           H  
ATOM    475 HD13 LEU A 106      -5.735   2.446   3.360  1.00  0.00           H  
ATOM    476 HD21 LEU A 106      -3.130   3.180   6.069  1.00  0.00           H  
ATOM    477 HD22 LEU A 106      -3.463   4.853   5.618  1.00  0.00           H  
ATOM    478 HD23 LEU A 106      -3.025   3.677   4.379  1.00  0.00           H  
ATOM    479  N   MET A 107      -5.663   7.054   7.591  1.00  0.00           N  
ATOM    480  CA  MET A 107      -5.119   8.382   7.839  1.00  0.00           C  
ATOM    481  C   MET A 107      -4.149   8.339   9.014  1.00  0.00           C  
ATOM    482  O   MET A 107      -3.030   8.841   8.922  1.00  0.00           O  
ATOM    483  CB  MET A 107      -6.242   9.379   8.131  1.00  0.00           C  
ATOM    484  CG  MET A 107      -6.672  10.068   6.834  1.00  0.00           C  
ATOM    485  SD  MET A 107      -7.937  11.310   7.204  1.00  0.00           S  
ATOM    486  CE  MET A 107      -7.264  12.633   6.170  1.00  0.00           C  
ATOM    487  H   MET A 107      -6.625   6.930   7.472  1.00  0.00           H  
ATOM    488  HA  MET A 107      -4.584   8.704   6.962  1.00  0.00           H  
ATOM    489  HB2 MET A 107      -7.083   8.854   8.556  1.00  0.00           H  
ATOM    490  HB3 MET A 107      -5.891  10.122   8.832  1.00  0.00           H  
ATOM    491  HG2 MET A 107      -5.818  10.550   6.375  1.00  0.00           H  
ATOM    492  HG3 MET A 107      -7.079   9.333   6.156  1.00  0.00           H  
ATOM    493  HE1 MET A 107      -6.274  12.893   6.518  1.00  0.00           H  
ATOM    494  HE2 MET A 107      -7.903  13.500   6.232  1.00  0.00           H  
ATOM    495  HE3 MET A 107      -7.215  12.298   5.143  1.00  0.00           H  
ATOM    496  N   THR A 108      -4.575   7.738  10.120  1.00  0.00           N  
ATOM    497  CA  THR A 108      -3.713   7.648  11.289  1.00  0.00           C  
ATOM    498  C   THR A 108      -2.319   7.204  10.864  1.00  0.00           C  
ATOM    499  O   THR A 108      -1.334   7.456  11.558  1.00  0.00           O  
ATOM    500  CB  THR A 108      -4.288   6.647  12.293  1.00  0.00           C  
ATOM    501  OG1 THR A 108      -4.722   5.484  11.602  1.00  0.00           O  
ATOM    502  CG2 THR A 108      -5.472   7.278  13.028  1.00  0.00           C  
ATOM    503  H   THR A 108      -5.476   7.356  10.155  1.00  0.00           H  
ATOM    504  HA  THR A 108      -3.646   8.620  11.757  1.00  0.00           H  
ATOM    505  HB  THR A 108      -3.528   6.379  13.010  1.00  0.00           H  
ATOM    506  HG1 THR A 108      -5.681   5.463  11.630  1.00  0.00           H  
ATOM    507 HG21 THR A 108      -5.110   7.852  13.869  1.00  0.00           H  
ATOM    508 HG22 THR A 108      -6.133   6.500  13.381  1.00  0.00           H  
ATOM    509 HG23 THR A 108      -6.010   7.929  12.354  1.00  0.00           H  
ATOM    510  N   ALA A 109      -2.246   6.549   9.709  1.00  0.00           N  
ATOM    511  CA  ALA A 109      -0.970   6.084   9.185  1.00  0.00           C  
ATOM    512  C   ALA A 109      -0.223   7.238   8.529  1.00  0.00           C  
ATOM    513  O   ALA A 109       1.000   7.335   8.632  1.00  0.00           O  
ATOM    514  CB  ALA A 109      -1.197   4.968   8.165  1.00  0.00           C  
ATOM    515  H   ALA A 109      -3.064   6.383   9.196  1.00  0.00           H  
ATOM    516  HA  ALA A 109      -0.375   5.702   9.997  1.00  0.00           H  
ATOM    517  HB1 ALA A 109      -0.369   4.275   8.200  1.00  0.00           H  
ATOM    518  HB2 ALA A 109      -1.267   5.393   7.174  1.00  0.00           H  
ATOM    519  HB3 ALA A 109      -2.112   4.447   8.399  1.00  0.00           H  
ATOM    520  N   LEU A 110      -0.967   8.116   7.864  1.00  0.00           N  
ATOM    521  CA  LEU A 110      -0.356   9.266   7.209  1.00  0.00           C  
ATOM    522  C   LEU A 110       0.385  10.112   8.238  1.00  0.00           C  
ATOM    523  O   LEU A 110       1.476  10.609   7.974  1.00  0.00           O  
ATOM    524  CB  LEU A 110      -1.425  10.121   6.520  1.00  0.00           C  
ATOM    525  CG  LEU A 110      -1.748   9.545   5.137  1.00  0.00           C  
ATOM    526  CD1 LEU A 110      -2.016   8.041   5.239  1.00  0.00           C  
ATOM    527  CD2 LEU A 110      -2.987  10.243   4.576  1.00  0.00           C  
ATOM    528  H   LEU A 110      -1.941   7.995   7.822  1.00  0.00           H  
ATOM    529  HA  LEU A 110       0.349   8.918   6.469  1.00  0.00           H  
ATOM    530  HB2 LEU A 110      -2.319  10.134   7.122  1.00  0.00           H  
ATOM    531  HB3 LEU A 110      -1.054  11.130   6.406  1.00  0.00           H  
ATOM    532  HG  LEU A 110      -0.914   9.715   4.478  1.00  0.00           H  
ATOM    533 HD11 LEU A 110      -2.590   7.835   6.129  1.00  0.00           H  
ATOM    534 HD12 LEU A 110      -1.078   7.508   5.284  1.00  0.00           H  
ATOM    535 HD13 LEU A 110      -2.571   7.716   4.371  1.00  0.00           H  
ATOM    536 HD21 LEU A 110      -3.235   9.819   3.615  1.00  0.00           H  
ATOM    537 HD22 LEU A 110      -2.785  11.297   4.463  1.00  0.00           H  
ATOM    538 HD23 LEU A 110      -3.814  10.106   5.254  1.00  0.00           H  
ATOM    539  N   ASN A 111      -0.224  10.273   9.410  1.00  0.00           N  
ATOM    540  CA  ASN A 111       0.379  11.063  10.479  1.00  0.00           C  
ATOM    541  C   ASN A 111       1.886  10.829  10.550  1.00  0.00           C  
ATOM    542  O   ASN A 111       2.656  11.763  10.777  1.00  0.00           O  
ATOM    543  CB  ASN A 111      -0.255  10.691  11.822  1.00  0.00           C  
ATOM    544  CG  ASN A 111      -1.609  11.376  11.967  1.00  0.00           C  
ATOM    545  OD1 ASN A 111      -2.643  10.779  11.664  1.00  0.00           O  
ATOM    546  ND2 ASN A 111      -1.667  12.600  12.414  1.00  0.00           N  
ATOM    547  H   ASN A 111      -1.099   9.857   9.560  1.00  0.00           H  
ATOM    548  HA  ASN A 111       0.194  12.107  10.289  1.00  0.00           H  
ATOM    549  HB2 ASN A 111      -0.386   9.620  11.871  1.00  0.00           H  
ATOM    550  HB3 ASN A 111       0.394  11.010  12.625  1.00  0.00           H  
ATOM    551 HD21 ASN A 111      -0.842  13.074  12.653  1.00  0.00           H  
ATOM    552 HD22 ASN A 111      -2.534  13.046  12.510  1.00  0.00           H  
ATOM    553  N   GLY A 112       2.301   9.582  10.359  1.00  0.00           N  
ATOM    554  CA  GLY A 112       3.720   9.242  10.409  1.00  0.00           C  
ATOM    555  C   GLY A 112       4.459   9.782   9.188  1.00  0.00           C  
ATOM    556  O   GLY A 112       5.636  10.134   9.269  1.00  0.00           O  
ATOM    557  H   GLY A 112       1.644   8.875  10.184  1.00  0.00           H  
ATOM    558  HA2 GLY A 112       4.153   9.669  11.303  1.00  0.00           H  
ATOM    559  HA3 GLY A 112       3.827   8.167  10.439  1.00  0.00           H  
ATOM    560  N   LEU A 113       3.761   9.843   8.059  1.00  0.00           N  
ATOM    561  CA  LEU A 113       4.359  10.342   6.824  1.00  0.00           C  
ATOM    562  C   LEU A 113       4.266  11.865   6.762  1.00  0.00           C  
ATOM    563  O   LEU A 113       5.109  12.526   6.154  1.00  0.00           O  
ATOM    564  CB  LEU A 113       3.626   9.745   5.622  1.00  0.00           C  
ATOM    565  CG  LEU A 113       4.597   8.907   4.792  1.00  0.00           C  
ATOM    566  CD1 LEU A 113       3.831   8.217   3.663  1.00  0.00           C  
ATOM    567  CD2 LEU A 113       5.675   9.816   4.194  1.00  0.00           C  
ATOM    568  H   LEU A 113       2.827   9.551   8.050  1.00  0.00           H  
ATOM    569  HA  LEU A 113       5.397  10.041   6.786  1.00  0.00           H  
ATOM    570  HB2 LEU A 113       2.817   9.119   5.970  1.00  0.00           H  
ATOM    571  HB3 LEU A 113       3.228  10.541   5.012  1.00  0.00           H  
ATOM    572  HG  LEU A 113       5.061   8.161   5.422  1.00  0.00           H  
ATOM    573 HD11 LEU A 113       3.102   7.541   4.084  1.00  0.00           H  
ATOM    574 HD12 LEU A 113       4.520   7.664   3.046  1.00  0.00           H  
ATOM    575 HD13 LEU A 113       3.328   8.960   3.063  1.00  0.00           H  
ATOM    576 HD21 LEU A 113       6.649   9.473   4.508  1.00  0.00           H  
ATOM    577 HD22 LEU A 113       5.522  10.829   4.538  1.00  0.00           H  
ATOM    578 HD23 LEU A 113       5.612   9.788   3.116  1.00  0.00           H  
ATOM    579  N   LEU A 114       3.223  12.403   7.388  1.00  0.00           N  
ATOM    580  CA  LEU A 114       2.992  13.847   7.406  1.00  0.00           C  
ATOM    581  C   LEU A 114       4.309  14.615   7.481  1.00  0.00           C  
ATOM    582  O   LEU A 114       4.899  14.754   8.554  1.00  0.00           O  
ATOM    583  CB  LEU A 114       2.113  14.219   8.602  1.00  0.00           C  
ATOM    584  CG  LEU A 114       0.902  15.019   8.117  1.00  0.00           C  
ATOM    585  CD1 LEU A 114       0.015  15.375   9.312  1.00  0.00           C  
ATOM    586  CD2 LEU A 114       1.378  16.304   7.436  1.00  0.00           C  
ATOM    587  H   LEU A 114       2.591  11.807   7.840  1.00  0.00           H  
ATOM    588  HA  LEU A 114       2.478  14.127   6.499  1.00  0.00           H  
ATOM    589  HB2 LEU A 114       1.776  13.317   9.091  1.00  0.00           H  
ATOM    590  HB3 LEU A 114       2.680  14.815   9.299  1.00  0.00           H  
ATOM    591  HG  LEU A 114       0.335  14.425   7.415  1.00  0.00           H  
ATOM    592 HD11 LEU A 114      -0.852  15.918   8.967  1.00  0.00           H  
ATOM    593 HD12 LEU A 114       0.572  15.987  10.005  1.00  0.00           H  
ATOM    594 HD13 LEU A 114      -0.303  14.468   9.807  1.00  0.00           H  
ATOM    595 HD21 LEU A 114       2.423  16.464   7.657  1.00  0.00           H  
ATOM    596 HD22 LEU A 114       0.802  17.141   7.803  1.00  0.00           H  
ATOM    597 HD23 LEU A 114       1.246  16.216   6.368  1.00  0.00           H  
ATOM    598  N   ALA A 115       4.761  15.113   6.332  1.00  0.00           N  
ATOM    599  CA  ALA A 115       6.005  15.872   6.265  1.00  0.00           C  
ATOM    600  C   ALA A 115       5.716  17.327   5.897  1.00  0.00           C  
ATOM    601  O   ALA A 115       4.610  17.654   5.467  1.00  0.00           O  
ATOM    602  CB  ALA A 115       6.931  15.251   5.217  1.00  0.00           C  
ATOM    603  H   ALA A 115       4.247  14.971   5.510  1.00  0.00           H  
ATOM    604  HA  ALA A 115       6.492  15.840   7.227  1.00  0.00           H  
ATOM    605  HB1 ALA A 115       7.164  15.985   4.461  1.00  0.00           H  
ATOM    606  HB2 ALA A 115       6.440  14.406   4.759  1.00  0.00           H  
ATOM    607  HB3 ALA A 115       7.844  14.922   5.694  1.00  0.00           H  
ATOM    608  N   PRO A 116       6.677  18.201   6.060  1.00  0.00           N  
ATOM    609  CA  PRO A 116       6.506  19.648   5.736  1.00  0.00           C  
ATOM    610  C   PRO A 116       6.501  19.914   4.231  1.00  0.00           C  
ATOM    611  O   PRO A 116       7.194  19.240   3.468  1.00  0.00           O  
ATOM    612  CB  PRO A 116       7.712  20.310   6.402  1.00  0.00           C  
ATOM    613  CG  PRO A 116       8.761  19.250   6.465  1.00  0.00           C  
ATOM    614  CD  PRO A 116       8.028  17.912   6.571  1.00  0.00           C  
ATOM    615  HA  PRO A 116       5.600  20.024   6.182  1.00  0.00           H  
ATOM    616  HB2 PRO A 116       8.055  21.145   5.806  1.00  0.00           H  
ATOM    617  HB3 PRO A 116       7.458  20.637   7.398  1.00  0.00           H  
ATOM    618  HG2 PRO A 116       9.364  19.275   5.567  1.00  0.00           H  
ATOM    619  HG3 PRO A 116       9.382  19.394   7.334  1.00  0.00           H  
ATOM    620  HD2 PRO A 116       8.519  17.166   5.962  1.00  0.00           H  
ATOM    621  HD3 PRO A 116       7.977  17.591   7.600  1.00  0.00           H  
ATOM    622  N   GLY A 117       5.718  20.907   3.815  1.00  0.00           N  
ATOM    623  CA  GLY A 117       5.629  21.266   2.402  1.00  0.00           C  
ATOM    624  C   GLY A 117       5.177  20.081   1.555  1.00  0.00           C  
ATOM    625  O   GLY A 117       5.153  20.158   0.326  1.00  0.00           O  
ATOM    626  H   GLY A 117       5.192  21.409   4.471  1.00  0.00           H  
ATOM    627  HA2 GLY A 117       4.920  22.075   2.287  1.00  0.00           H  
ATOM    628  HA3 GLY A 117       6.600  21.594   2.058  1.00  0.00           H  
ATOM    629  N   VAL A 118       4.825  18.986   2.217  1.00  0.00           N  
ATOM    630  CA  VAL A 118       4.381  17.791   1.508  1.00  0.00           C  
ATOM    631  C   VAL A 118       2.952  17.959   0.998  1.00  0.00           C  
ATOM    632  O   VAL A 118       2.057  18.356   1.743  1.00  0.00           O  
ATOM    633  CB  VAL A 118       4.454  16.574   2.430  1.00  0.00           C  
ATOM    634  CG1 VAL A 118       3.239  16.562   3.363  1.00  0.00           C  
ATOM    635  CG2 VAL A 118       4.458  15.298   1.584  1.00  0.00           C  
ATOM    636  H   VAL A 118       4.869  18.984   3.196  1.00  0.00           H  
ATOM    637  HA  VAL A 118       5.034  17.625   0.665  1.00  0.00           H  
ATOM    638  HB  VAL A 118       5.358  16.622   3.019  1.00  0.00           H  
ATOM    639 HG11 VAL A 118       2.376  16.194   2.828  1.00  0.00           H  
ATOM    640 HG12 VAL A 118       3.046  17.564   3.715  1.00  0.00           H  
ATOM    641 HG13 VAL A 118       3.440  15.918   4.205  1.00  0.00           H  
ATOM    642 HG21 VAL A 118       5.473  14.953   1.458  1.00  0.00           H  
ATOM    643 HG22 VAL A 118       4.026  15.506   0.616  1.00  0.00           H  
ATOM    644 HG23 VAL A 118       3.877  14.534   2.081  1.00  0.00           H  
ATOM    645  N   ASN A 119       2.748  17.647  -0.277  1.00  0.00           N  
ATOM    646  CA  ASN A 119       1.425  17.757  -0.878  1.00  0.00           C  
ATOM    647  C   ASN A 119       0.782  16.378  -0.980  1.00  0.00           C  
ATOM    648  O   ASN A 119       1.475  15.375  -1.155  1.00  0.00           O  
ATOM    649  CB  ASN A 119       1.529  18.381  -2.270  1.00  0.00           C  
ATOM    650  CG  ASN A 119       0.732  19.680  -2.324  1.00  0.00           C  
ATOM    651  OD1 ASN A 119       1.252  20.743  -1.984  1.00  0.00           O  
ATOM    652  ND2 ASN A 119      -0.508  19.659  -2.731  1.00  0.00           N  
ATOM    653  H   ASN A 119       3.499  17.333  -0.822  1.00  0.00           H  
ATOM    654  HA  ASN A 119       0.807  18.388  -0.257  1.00  0.00           H  
ATOM    655  HB2 ASN A 119       2.566  18.587  -2.493  1.00  0.00           H  
ATOM    656  HB3 ASN A 119       1.136  17.691  -3.003  1.00  0.00           H  
ATOM    657 HD21 ASN A 119      -0.921  18.812  -3.001  1.00  0.00           H  
ATOM    658 HD22 ASN A 119      -1.026  20.490  -2.768  1.00  0.00           H  
ATOM    659  N   VAL A 120      -0.542  16.330  -0.866  1.00  0.00           N  
ATOM    660  CA  VAL A 120      -1.259  15.064  -0.945  1.00  0.00           C  
ATOM    661  C   VAL A 120      -2.379  15.146  -1.973  1.00  0.00           C  
ATOM    662  O   VAL A 120      -3.109  16.135  -2.033  1.00  0.00           O  
ATOM    663  CB  VAL A 120      -1.848  14.711   0.421  1.00  0.00           C  
ATOM    664  CG1 VAL A 120      -3.062  15.598   0.699  1.00  0.00           C  
ATOM    665  CG2 VAL A 120      -2.279  13.243   0.425  1.00  0.00           C  
ATOM    666  H   VAL A 120      -1.049  17.157  -0.727  1.00  0.00           H  
ATOM    667  HA  VAL A 120      -0.574  14.284  -1.238  1.00  0.00           H  
ATOM    668  HB  VAL A 120      -1.102  14.871   1.187  1.00  0.00           H  
ATOM    669 HG11 VAL A 120      -3.234  15.650   1.764  1.00  0.00           H  
ATOM    670 HG12 VAL A 120      -3.932  15.180   0.214  1.00  0.00           H  
ATOM    671 HG13 VAL A 120      -2.879  16.591   0.315  1.00  0.00           H  
ATOM    672 HG21 VAL A 120      -2.724  12.996  -0.528  1.00  0.00           H  
ATOM    673 HG22 VAL A 120      -3.000  13.081   1.212  1.00  0.00           H  
ATOM    674 HG23 VAL A 120      -1.416  12.615   0.593  1.00  0.00           H  
ATOM    675  N   ILE A 121      -2.512  14.095  -2.773  1.00  0.00           N  
ATOM    676  CA  ILE A 121      -3.550  14.042  -3.792  1.00  0.00           C  
ATOM    677  C   ILE A 121      -4.269  12.702  -3.722  1.00  0.00           C  
ATOM    678  O   ILE A 121      -4.001  11.802  -4.519  1.00  0.00           O  
ATOM    679  CB  ILE A 121      -2.936  14.228  -5.181  1.00  0.00           C  
ATOM    680  CG1 ILE A 121      -2.129  15.527  -5.211  1.00  0.00           C  
ATOM    681  CG2 ILE A 121      -4.049  14.296  -6.228  1.00  0.00           C  
ATOM    682  CD1 ILE A 121      -1.350  15.614  -6.524  1.00  0.00           C  
ATOM    683  H   ILE A 121      -1.904  13.332  -2.671  1.00  0.00           H  
ATOM    684  HA  ILE A 121      -4.262  14.833  -3.613  1.00  0.00           H  
ATOM    685  HB  ILE A 121      -2.287  13.393  -5.401  1.00  0.00           H  
ATOM    686 HG12 ILE A 121      -2.800  16.370  -5.133  1.00  0.00           H  
ATOM    687 HG13 ILE A 121      -1.436  15.541  -4.383  1.00  0.00           H  
ATOM    688 HG21 ILE A 121      -5.008  14.182  -5.743  1.00  0.00           H  
ATOM    689 HG22 ILE A 121      -3.914  13.504  -6.949  1.00  0.00           H  
ATOM    690 HG23 ILE A 121      -4.012  15.251  -6.730  1.00  0.00           H  
ATOM    691 HD11 ILE A 121      -1.667  14.820  -7.184  1.00  0.00           H  
ATOM    692 HD12 ILE A 121      -0.293  15.514  -6.323  1.00  0.00           H  
ATOM    693 HD13 ILE A 121      -1.538  16.568  -6.993  1.00  0.00           H  
ATOM    694  N   ASP A 122      -5.177  12.580  -2.759  1.00  0.00           N  
ATOM    695  CA  ASP A 122      -5.932  11.347  -2.579  1.00  0.00           C  
ATOM    696  C   ASP A 122      -7.421  11.596  -2.783  1.00  0.00           C  
ATOM    697  O   ASP A 122      -8.043  12.344  -2.029  1.00  0.00           O  
ATOM    698  CB  ASP A 122      -5.692  10.789  -1.173  1.00  0.00           C  
ATOM    699  CG  ASP A 122      -6.384  11.666  -0.134  1.00  0.00           C  
ATOM    700  OD1 ASP A 122      -6.436  12.868  -0.342  1.00  0.00           O1-
ATOM    701  OD2 ASP A 122      -6.852  11.124   0.854  1.00  0.00           O  
ATOM    702  H   ASP A 122      -5.342  13.336  -2.157  1.00  0.00           H  
ATOM    703  HA  ASP A 122      -5.597  10.619  -3.301  1.00  0.00           H  
ATOM    704  HB2 ASP A 122      -6.087   9.784  -1.114  1.00  0.00           H  
ATOM    705  HB3 ASP A 122      -4.630  10.770  -0.971  1.00  0.00           H  
ATOM    706  N   GLN A 123      -7.984  10.961  -3.807  1.00  0.00           N  
ATOM    707  CA  GLN A 123      -9.401  11.114  -4.098  1.00  0.00           C  
ATOM    708  C   GLN A 123     -10.092   9.762  -4.068  1.00  0.00           C  
ATOM    709  O   GLN A 123      -9.936   8.949  -4.980  1.00  0.00           O  
ATOM    710  CB  GLN A 123      -9.578  11.741  -5.482  1.00  0.00           C  
ATOM    711  CG  GLN A 123      -8.978  13.149  -5.488  1.00  0.00           C  
ATOM    712  CD  GLN A 123      -9.953  14.137  -4.858  1.00  0.00           C  
ATOM    713  OE1 GLN A 123     -11.065  13.761  -4.486  1.00  0.00           O  
ATOM    714  NE2 GLN A 123      -9.603  15.386  -4.716  1.00  0.00           N  
ATOM    715  H   GLN A 123      -7.435  10.380  -4.368  1.00  0.00           H  
ATOM    716  HA  GLN A 123      -9.853  11.760  -3.361  1.00  0.00           H  
ATOM    717  HB2 GLN A 123      -9.073  11.130  -6.218  1.00  0.00           H  
ATOM    718  HB3 GLN A 123     -10.630  11.799  -5.719  1.00  0.00           H  
ATOM    719  HG2 GLN A 123      -8.055  13.147  -4.925  1.00  0.00           H  
ATOM    720  HG3 GLN A 123      -8.775  13.448  -6.505  1.00  0.00           H  
ATOM    721 HE21 GLN A 123      -8.718  15.683  -5.013  1.00  0.00           H  
ATOM    722 HE22 GLN A 123     -10.225  16.026  -4.312  1.00  0.00           H  
ATOM    723  N   ILE A 124     -10.846   9.531  -3.005  1.00  0.00           N  
ATOM    724  CA  ILE A 124     -11.561   8.274  -2.827  1.00  0.00           C  
ATOM    725  C   ILE A 124     -13.069   8.512  -2.822  1.00  0.00           C  
ATOM    726  O   ILE A 124     -13.547   9.507  -2.275  1.00  0.00           O  
ATOM    727  CB  ILE A 124     -11.135   7.623  -1.512  1.00  0.00           C  
ATOM    728  CG1 ILE A 124      -9.645   7.895  -1.274  1.00  0.00           C  
ATOM    729  CG2 ILE A 124     -11.378   6.115  -1.588  1.00  0.00           C  
ATOM    730  CD1 ILE A 124      -9.054   6.815  -0.365  1.00  0.00           C  
ATOM    731  H   ILE A 124     -10.903  10.208  -2.301  1.00  0.00           H  
ATOM    732  HA  ILE A 124     -11.315   7.610  -3.641  1.00  0.00           H  
ATOM    733  HB  ILE A 124     -11.714   8.040  -0.700  1.00  0.00           H  
ATOM    734 HG12 ILE A 124      -9.124   7.893  -2.221  1.00  0.00           H  
ATOM    735 HG13 ILE A 124      -9.529   8.861  -0.803  1.00  0.00           H  
ATOM    736 HG21 ILE A 124     -11.412   5.709  -0.589  1.00  0.00           H  
ATOM    737 HG22 ILE A 124     -10.577   5.647  -2.140  1.00  0.00           H  
ATOM    738 HG23 ILE A 124     -12.318   5.927  -2.086  1.00  0.00           H  
ATOM    739 HD11 ILE A 124      -8.836   5.933  -0.948  1.00  0.00           H  
ATOM    740 HD12 ILE A 124      -9.763   6.568   0.412  1.00  0.00           H  
ATOM    741 HD13 ILE A 124      -8.143   7.184   0.084  1.00  0.00           H  
ATOM    742  N   HIS A 125     -13.808   7.589  -3.428  1.00  0.00           N  
ATOM    743  CA  HIS A 125     -15.263   7.696  -3.488  1.00  0.00           C  
ATOM    744  C   HIS A 125     -15.913   6.581  -2.676  1.00  0.00           C  
ATOM    745  O   HIS A 125     -15.316   5.525  -2.474  1.00  0.00           O  
ATOM    746  CB  HIS A 125     -15.734   7.604  -4.941  1.00  0.00           C  
ATOM    747  CG  HIS A 125     -15.271   8.817  -5.698  1.00  0.00           C  
ATOM    748  ND1 HIS A 125     -14.382   8.732  -6.757  1.00  0.00           N  
ATOM    749  CD2 HIS A 125     -15.569  10.151  -5.563  1.00  0.00           C  
ATOM    750  CE1 HIS A 125     -14.178   9.981  -7.217  1.00  0.00           C  
ATOM    751  NE2 HIS A 125     -14.878  10.883  -6.523  1.00  0.00           N  
ATOM    752  H   HIS A 125     -13.365   6.813  -3.831  1.00  0.00           H  
ATOM    753  HA  HIS A 125     -15.567   8.649  -3.083  1.00  0.00           H  
ATOM    754  HB2 HIS A 125     -15.321   6.716  -5.397  1.00  0.00           H  
ATOM    755  HB3 HIS A 125     -16.813   7.554  -4.967  1.00  0.00           H  
ATOM    756  HD1 HIS A 125     -13.975   7.912  -7.108  1.00  0.00           H  
ATOM    757  HD2 HIS A 125     -16.237  10.567  -4.824  1.00  0.00           H  
ATOM    758  HE1 HIS A 125     -13.528  10.223  -8.044  1.00  0.00           H  
ATOM    759  HE2 HIS A 125     -14.901  11.852  -6.663  1.00  0.00           H  
ATOM    760  N   VAL A 126     -17.141   6.814  -2.222  1.00  0.00           N  
ATOM    761  CA  VAL A 126     -17.854   5.808  -1.444  1.00  0.00           C  
ATOM    762  C   VAL A 126     -18.642   4.889  -2.378  1.00  0.00           C  
ATOM    763  O   VAL A 126     -19.173   5.333  -3.395  1.00  0.00           O  
ATOM    764  CB  VAL A 126     -18.799   6.475  -0.439  1.00  0.00           C  
ATOM    765  CG1 VAL A 126     -19.360   5.419   0.516  1.00  0.00           C  
ATOM    766  CG2 VAL A 126     -18.028   7.523   0.372  1.00  0.00           C  
ATOM    767  H   VAL A 126     -17.577   7.670  -2.417  1.00  0.00           H  
ATOM    768  HA  VAL A 126     -17.131   5.219  -0.902  1.00  0.00           H  
ATOM    769  HB  VAL A 126     -19.611   6.952  -0.968  1.00  0.00           H  
ATOM    770 HG11 VAL A 126     -19.026   4.439   0.208  1.00  0.00           H  
ATOM    771 HG12 VAL A 126     -20.438   5.453   0.497  1.00  0.00           H  
ATOM    772 HG13 VAL A 126     -19.010   5.619   1.519  1.00  0.00           H  
ATOM    773 HG21 VAL A 126     -18.250   8.509  -0.008  1.00  0.00           H  
ATOM    774 HG22 VAL A 126     -16.968   7.335   0.287  1.00  0.00           H  
ATOM    775 HG23 VAL A 126     -18.322   7.463   1.412  1.00  0.00           H  
ATOM    776  N   ASP A 127     -18.707   3.608  -2.027  1.00  0.00           N  
ATOM    777  CA  ASP A 127     -19.426   2.634  -2.843  1.00  0.00           C  
ATOM    778  C   ASP A 127     -19.926   1.477  -1.975  1.00  0.00           C  
ATOM    779  O   ASP A 127     -19.326   0.402  -1.950  1.00  0.00           O  
ATOM    780  CB  ASP A 127     -18.500   2.095  -3.933  1.00  0.00           C  
ATOM    781  CG  ASP A 127     -18.432   3.080  -5.096  1.00  0.00           C  
ATOM    782  OD1 ASP A 127     -19.318   3.038  -5.934  1.00  0.00           O1-
ATOM    783  OD2 ASP A 127     -17.495   3.861  -5.132  1.00  0.00           O  
ATOM    784  H   ASP A 127     -18.267   3.314  -1.202  1.00  0.00           H  
ATOM    785  HA  ASP A 127     -20.269   3.117  -3.313  1.00  0.00           H  
ATOM    786  HB2 ASP A 127     -17.509   1.958  -3.523  1.00  0.00           H  
ATOM    787  HB3 ASP A 127     -18.879   1.150  -4.289  1.00  0.00           H  
ATOM    788  N   PRO A 128     -20.994   1.692  -1.251  1.00  0.00           N  
ATOM    789  CA  PRO A 128     -21.583   0.666  -0.335  1.00  0.00           C  
ATOM    790  C   PRO A 128     -21.845  -0.693  -0.991  1.00  0.00           C  
ATOM    791  O   PRO A 128     -22.284  -1.622  -0.312  1.00  0.00           O  
ATOM    792  CB  PRO A 128     -22.902   1.295   0.125  1.00  0.00           C  
ATOM    793  CG  PRO A 128     -22.730   2.764  -0.056  1.00  0.00           C  
ATOM    794  CD  PRO A 128     -21.762   2.948  -1.223  1.00  0.00           C  
ATOM    795  HA  PRO A 128     -20.944   0.536   0.522  1.00  0.00           H  
ATOM    796  HB2 PRO A 128     -23.720   0.934  -0.483  1.00  0.00           H  
ATOM    797  HB3 PRO A 128     -23.080   1.071   1.166  1.00  0.00           H  
ATOM    798  HG2 PRO A 128     -23.684   3.222  -0.284  1.00  0.00           H  
ATOM    799  HG3 PRO A 128     -22.310   3.203   0.836  1.00  0.00           H  
ATOM    800  HD2 PRO A 128     -22.307   3.083  -2.148  1.00  0.00           H  
ATOM    801  HD3 PRO A 128     -21.103   3.783  -1.043  1.00  0.00           H  
ATOM    802  N   VAL A 129     -21.584  -0.826  -2.293  1.00  0.00           N  
ATOM    803  CA  VAL A 129     -21.815  -2.103  -2.973  1.00  0.00           C  
ATOM    804  C   VAL A 129     -20.495  -2.837  -3.195  1.00  0.00           C  
ATOM    805  O   VAL A 129     -20.381  -4.031  -2.920  1.00  0.00           O  
ATOM    806  CB  VAL A 129     -22.499  -1.859  -4.318  1.00  0.00           C  
ATOM    807  CG1 VAL A 129     -23.465  -3.008  -4.617  1.00  0.00           C  
ATOM    808  CG2 VAL A 129     -23.281  -0.546  -4.260  1.00  0.00           C  
ATOM    809  H   VAL A 129     -21.231  -0.077  -2.817  1.00  0.00           H  
ATOM    810  HA  VAL A 129     -22.458  -2.717  -2.363  1.00  0.00           H  
ATOM    811  HB  VAL A 129     -21.754  -1.803  -5.099  1.00  0.00           H  
ATOM    812 HG11 VAL A 129     -24.382  -2.860  -4.065  1.00  0.00           H  
ATOM    813 HG12 VAL A 129     -23.014  -3.944  -4.319  1.00  0.00           H  
ATOM    814 HG13 VAL A 129     -23.681  -3.033  -5.674  1.00  0.00           H  
ATOM    815 HG21 VAL A 129     -22.589   0.284  -4.222  1.00  0.00           H  
ATOM    816 HG22 VAL A 129     -23.903  -0.536  -3.377  1.00  0.00           H  
ATOM    817 HG23 VAL A 129     -23.902  -0.456  -5.138  1.00  0.00           H  
ATOM    818  N   VAL A 130     -19.494  -2.106  -3.672  1.00  0.00           N  
ATOM    819  CA  VAL A 130     -18.181  -2.698  -3.897  1.00  0.00           C  
ATOM    820  C   VAL A 130     -17.494  -2.875  -2.551  1.00  0.00           C  
ATOM    821  O   VAL A 130     -18.132  -2.730  -1.510  1.00  0.00           O  
ATOM    822  CB  VAL A 130     -17.321  -1.830  -4.820  1.00  0.00           C  
ATOM    823  CG1 VAL A 130     -18.173  -1.300  -5.978  1.00  0.00           C  
ATOM    824  CG2 VAL A 130     -16.733  -0.659  -4.029  1.00  0.00           C  
ATOM    825  H   VAL A 130     -19.656  -1.154  -3.843  1.00  0.00           H  
ATOM    826  HA  VAL A 130     -18.311  -3.671  -4.350  1.00  0.00           H  
ATOM    827  HB  VAL A 130     -16.516  -2.430  -5.220  1.00  0.00           H  
ATOM    828 HG11 VAL A 130     -18.507  -2.128  -6.585  1.00  0.00           H  
ATOM    829 HG12 VAL A 130     -17.580  -0.628  -6.582  1.00  0.00           H  
ATOM    830 HG13 VAL A 130     -19.029  -0.771  -5.589  1.00  0.00           H  
ATOM    831 HG21 VAL A 130     -15.800  -0.963  -3.577  1.00  0.00           H  
ATOM    832 HG22 VAL A 130     -17.426  -0.363  -3.255  1.00  0.00           H  
ATOM    833 HG23 VAL A 130     -16.556   0.172  -4.694  1.00  0.00           H  
ATOM    834  N   ARG A 131     -16.205  -3.189  -2.556  1.00  0.00           N  
ATOM    835  CA  ARG A 131     -15.491  -3.375  -1.303  1.00  0.00           C  
ATOM    836  C   ARG A 131     -14.033  -2.966  -1.463  1.00  0.00           C  
ATOM    837  O   ARG A 131     -13.552  -2.778  -2.580  1.00  0.00           O  
ATOM    838  CB  ARG A 131     -15.570  -4.841  -0.871  1.00  0.00           C  
ATOM    839  CG  ARG A 131     -15.353  -5.746  -2.088  1.00  0.00           C  
ATOM    840  CD  ARG A 131     -16.702  -6.288  -2.567  1.00  0.00           C  
ATOM    841  NE  ARG A 131     -17.318  -7.098  -1.524  1.00  0.00           N  
ATOM    842  CZ  ARG A 131     -16.931  -8.352  -1.311  1.00  0.00           C  
ATOM    843  NH1 ARG A 131     -15.988  -8.875  -2.046  1.00  0.00           N  
ATOM    844  NH2 ARG A 131     -17.493  -9.058  -0.369  1.00  0.00           N1+
ATOM    845  H   ARG A 131     -15.711  -3.302  -3.395  1.00  0.00           H  
ATOM    846  HA  ARG A 131     -15.948  -2.761  -0.542  1.00  0.00           H  
ATOM    847  HB2 ARG A 131     -14.807  -5.040  -0.134  1.00  0.00           H  
ATOM    848  HB3 ARG A 131     -16.542  -5.039  -0.448  1.00  0.00           H  
ATOM    849  HG2 ARG A 131     -14.889  -5.179  -2.881  1.00  0.00           H  
ATOM    850  HG3 ARG A 131     -14.714  -6.571  -1.813  1.00  0.00           H  
ATOM    851  HD2 ARG A 131     -17.354  -5.463  -2.808  1.00  0.00           H  
ATOM    852  HD3 ARG A 131     -16.550  -6.892  -3.450  1.00  0.00           H  
ATOM    853  HE  ARG A 131     -18.027  -6.712  -0.969  1.00  0.00           H  
ATOM    854 HH11 ARG A 131     -15.558  -8.332  -2.768  1.00  0.00           H  
ATOM    855 HH12 ARG A 131     -15.698  -9.818  -1.889  1.00  0.00           H  
ATOM    856 HH21 ARG A 131     -18.217  -8.657   0.194  1.00  0.00           H  
ATOM    857 HH22 ARG A 131     -17.201 -10.000  -0.209  1.00  0.00           H  
ATOM    858  N   SER A 132     -13.339  -2.824  -0.342  1.00  0.00           N  
ATOM    859  CA  SER A 132     -11.936  -2.432  -0.375  1.00  0.00           C  
ATOM    860  C   SER A 132     -11.118  -3.271   0.595  1.00  0.00           C  
ATOM    861  O   SER A 132     -11.664  -3.947   1.466  1.00  0.00           O  
ATOM    862  CB  SER A 132     -11.794  -0.956  -0.009  1.00  0.00           C  
ATOM    863  OG  SER A 132     -10.475  -0.523  -0.313  1.00  0.00           O  
ATOM    864  H   SER A 132     -13.781  -2.982   0.517  1.00  0.00           H  
ATOM    865  HA  SER A 132     -11.552  -2.580  -1.373  1.00  0.00           H  
ATOM    866  HB2 SER A 132     -12.499  -0.373  -0.577  1.00  0.00           H  
ATOM    867  HB3 SER A 132     -11.989  -0.829   1.048  1.00  0.00           H  
ATOM    868  HG  SER A 132      -9.891  -0.843   0.378  1.00  0.00           H  
ATOM    869  N   LEU A 133      -9.804  -3.210   0.438  1.00  0.00           N  
ATOM    870  CA  LEU A 133      -8.907  -3.954   1.305  1.00  0.00           C  
ATOM    871  C   LEU A 133      -9.130  -3.544   2.756  1.00  0.00           C  
ATOM    872  O   LEU A 133      -9.427  -2.384   3.043  1.00  0.00           O  
ATOM    873  CB  LEU A 133      -7.461  -3.668   0.902  1.00  0.00           C  
ATOM    874  CG  LEU A 133      -6.500  -4.540   1.717  1.00  0.00           C  
ATOM    875  CD1 LEU A 133      -6.707  -6.021   1.377  1.00  0.00           C  
ATOM    876  CD2 LEU A 133      -5.065  -4.139   1.378  1.00  0.00           C  
ATOM    877  H   LEU A 133      -9.432  -2.647  -0.271  1.00  0.00           H  
ATOM    878  HA  LEU A 133      -9.101  -5.011   1.197  1.00  0.00           H  
ATOM    879  HB2 LEU A 133      -7.333  -3.875  -0.151  1.00  0.00           H  
ATOM    880  HB3 LEU A 133      -7.240  -2.626   1.090  1.00  0.00           H  
ATOM    881  HG  LEU A 133      -6.676  -4.387   2.772  1.00  0.00           H  
ATOM    882 HD11 LEU A 133      -7.453  -6.441   2.036  1.00  0.00           H  
ATOM    883 HD12 LEU A 133      -5.775  -6.552   1.505  1.00  0.00           H  
ATOM    884 HD13 LEU A 133      -7.036  -6.117   0.352  1.00  0.00           H  
ATOM    885 HD21 LEU A 133      -4.752  -3.339   2.031  1.00  0.00           H  
ATOM    886 HD22 LEU A 133      -5.023  -3.801   0.355  1.00  0.00           H  
ATOM    887 HD23 LEU A 133      -4.412  -4.987   1.504  1.00  0.00           H  
ATOM    888  N   ASP A 134      -8.973  -4.492   3.670  1.00  0.00           N  
ATOM    889  CA  ASP A 134      -9.145  -4.201   5.088  1.00  0.00           C  
ATOM    890  C   ASP A 134      -7.847  -3.639   5.647  1.00  0.00           C  
ATOM    891  O   ASP A 134      -6.918  -4.389   5.950  1.00  0.00           O  
ATOM    892  CB  ASP A 134      -9.527  -5.475   5.843  1.00  0.00           C  
ATOM    893  CG  ASP A 134     -10.044  -5.122   7.233  1.00  0.00           C  
ATOM    894  OD1 ASP A 134      -9.231  -5.003   8.135  1.00  0.00           O  
ATOM    895  OD2 ASP A 134     -11.247  -4.977   7.377  1.00  0.00           O1-
ATOM    896  H   ASP A 134      -8.720  -5.396   3.388  1.00  0.00           H  
ATOM    897  HA  ASP A 134      -9.929  -3.469   5.208  1.00  0.00           H  
ATOM    898  HB2 ASP A 134     -10.298  -5.998   5.296  1.00  0.00           H  
ATOM    899  HB3 ASP A 134      -8.659  -6.110   5.935  1.00  0.00           H  
ATOM    900  N   PHE A 135      -7.769  -2.316   5.755  1.00  0.00           N  
ATOM    901  CA  PHE A 135      -6.557  -1.673   6.247  1.00  0.00           C  
ATOM    902  C   PHE A 135      -6.654  -1.343   7.734  1.00  0.00           C  
ATOM    903  O   PHE A 135      -5.749  -0.728   8.289  1.00  0.00           O  
ATOM    904  CB  PHE A 135      -6.305  -0.389   5.455  1.00  0.00           C  
ATOM    905  CG  PHE A 135      -7.497  -0.098   4.575  1.00  0.00           C  
ATOM    906  CD1 PHE A 135      -8.716   0.279   5.152  1.00  0.00           C  
ATOM    907  CD2 PHE A 135      -7.387  -0.208   3.182  1.00  0.00           C  
ATOM    908  CE1 PHE A 135      -9.823   0.546   4.338  1.00  0.00           C  
ATOM    909  CE2 PHE A 135      -8.494   0.059   2.369  1.00  0.00           C  
ATOM    910  CZ  PHE A 135      -9.712   0.437   2.947  1.00  0.00           C  
ATOM    911  H   PHE A 135      -8.520  -1.751   5.482  1.00  0.00           H  
ATOM    912  HA  PHE A 135      -5.724  -2.341   6.092  1.00  0.00           H  
ATOM    913  HB2 PHE A 135      -6.154   0.433   6.142  1.00  0.00           H  
ATOM    914  HB3 PHE A 135      -5.426  -0.511   4.839  1.00  0.00           H  
ATOM    915  HD1 PHE A 135      -8.802   0.365   6.225  1.00  0.00           H  
ATOM    916  HD2 PHE A 135      -6.448  -0.499   2.736  1.00  0.00           H  
ATOM    917  HE1 PHE A 135     -10.763   0.837   4.783  1.00  0.00           H  
ATOM    918  HE2 PHE A 135      -8.409  -0.025   1.295  1.00  0.00           H  
ATOM    919  HZ  PHE A 135     -10.566   0.643   2.319  1.00  0.00           H  
ATOM    920  N   SER A 136      -7.751  -1.731   8.374  1.00  0.00           N  
ATOM    921  CA  SER A 136      -7.925  -1.444   9.798  1.00  0.00           C  
ATOM    922  C   SER A 136      -6.616  -1.671  10.558  1.00  0.00           C  
ATOM    923  O   SER A 136      -6.358  -1.026  11.574  1.00  0.00           O  
ATOM    924  CB  SER A 136      -9.018  -2.340  10.380  1.00  0.00           C  
ATOM    925  OG  SER A 136     -10.030  -2.543   9.402  1.00  0.00           O  
ATOM    926  H   SER A 136      -8.464  -2.194   7.887  1.00  0.00           H  
ATOM    927  HA  SER A 136      -8.222  -0.411   9.912  1.00  0.00           H  
ATOM    928  HB2 SER A 136      -8.597  -3.291  10.657  1.00  0.00           H  
ATOM    929  HB3 SER A 136      -9.440  -1.866  11.257  1.00  0.00           H  
ATOM    930  HG  SER A 136      -9.622  -2.953   8.635  1.00  0.00           H  
ATOM    931  N   SER A 137      -5.797  -2.588  10.051  1.00  0.00           N  
ATOM    932  CA  SER A 137      -4.510  -2.904  10.672  1.00  0.00           C  
ATOM    933  C   SER A 137      -3.371  -2.543   9.719  1.00  0.00           C  
ATOM    934  O   SER A 137      -2.313  -3.197   9.687  1.00  0.00           O  
ATOM    935  CB  SER A 137      -4.448  -4.392  11.016  1.00  0.00           C  
ATOM    936  OG  SER A 137      -3.827  -4.554  12.285  1.00  0.00           O  
ATOM    937  H   SER A 137      -6.061  -3.068   9.238  1.00  0.00           H  
ATOM    938  HA  SER A 137      -4.405  -2.329  11.579  1.00  0.00           H  
ATOM    939  HB2 SER A 137      -5.448  -4.796  11.056  1.00  0.00           H  
ATOM    940  HB3 SER A 137      -3.882  -4.912  10.257  1.00  0.00           H  
ATOM    941  HG  SER A 137      -3.623  -3.682  12.630  1.00  0.00           H  
ATOM    942  N   ALA A 138      -3.562  -1.465   8.973  1.00  0.00           N  
ATOM    943  CA  ALA A 138      -2.541  -1.014   8.055  1.00  0.00           C  
ATOM    944  C   ALA A 138      -1.563  -0.110   8.779  1.00  0.00           C  
ATOM    945  O   ALA A 138      -0.448   0.097   8.319  1.00  0.00           O  
ATOM    946  CB  ALA A 138      -3.177  -0.272   6.880  1.00  0.00           C  
ATOM    947  H   ALA A 138      -4.366  -0.918   9.073  1.00  0.00           H  
ATOM    948  HA  ALA A 138      -2.010  -1.874   7.677  1.00  0.00           H  
ATOM    949  HB1 ALA A 138      -2.428   0.319   6.379  1.00  0.00           H  
ATOM    950  HB2 ALA A 138      -3.961   0.375   7.244  1.00  0.00           H  
ATOM    951  HB3 ALA A 138      -3.590  -0.989   6.188  1.00  0.00           H  
ATOM    952  N   GLU A 139      -1.971   0.424   9.925  1.00  0.00           N  
ATOM    953  CA  GLU A 139      -1.073   1.278  10.678  1.00  0.00           C  
ATOM    954  C   GLU A 139       0.196   0.486  11.000  1.00  0.00           C  
ATOM    955  O   GLU A 139       1.283   0.876  10.582  1.00  0.00           O  
ATOM    956  CB  GLU A 139      -1.751   1.800  11.955  1.00  0.00           C  
ATOM    957  CG  GLU A 139      -2.086   3.287  11.802  1.00  0.00           C  
ATOM    958  CD  GLU A 139      -0.829   4.124  12.003  1.00  0.00           C  
ATOM    959  OE1 GLU A 139       0.151   3.854  11.329  1.00  0.00           O1-
ATOM    960  OE2 GLU A 139      -0.863   5.021  12.828  1.00  0.00           O  
ATOM    961  H   GLU A 139      -2.867   0.235  10.274  1.00  0.00           H  
ATOM    962  HA  GLU A 139      -0.798   2.117  10.057  1.00  0.00           H  
ATOM    963  HB2 GLU A 139      -2.664   1.250  12.129  1.00  0.00           H  
ATOM    964  HB3 GLU A 139      -1.085   1.675  12.796  1.00  0.00           H  
ATOM    965  HG2 GLU A 139      -2.491   3.471  10.816  1.00  0.00           H  
ATOM    966  HG3 GLU A 139      -2.819   3.565  12.544  1.00  0.00           H  
ATOM    967  N   PRO A 140       0.089  -0.636  11.684  1.00  0.00           N  
ATOM    968  CA  PRO A 140       1.279  -1.478  11.980  1.00  0.00           C  
ATOM    969  C   PRO A 140       2.035  -1.863  10.706  1.00  0.00           C  
ATOM    970  O   PRO A 140       3.266  -1.820  10.671  1.00  0.00           O  
ATOM    971  CB  PRO A 140       0.729  -2.738  12.657  1.00  0.00           C  
ATOM    972  CG  PRO A 140      -0.728  -2.519  12.908  1.00  0.00           C  
ATOM    973  CD  PRO A 140      -1.147  -1.205  12.248  1.00  0.00           C  
ATOM    974  HA  PRO A 140       1.937  -0.962  12.661  1.00  0.00           H  
ATOM    975  HB2 PRO A 140       0.867  -3.591  12.009  1.00  0.00           H  
ATOM    976  HB3 PRO A 140       1.239  -2.903  13.595  1.00  0.00           H  
ATOM    977  HG2 PRO A 140      -1.296  -3.337  12.487  1.00  0.00           H  
ATOM    978  HG3 PRO A 140      -0.908  -2.459  13.970  1.00  0.00           H  
ATOM    979  HD2 PRO A 140      -1.870  -1.390  11.473  1.00  0.00           H  
ATOM    980  HD3 PRO A 140      -1.553  -0.550  12.994  1.00  0.00           H  
ATOM    981  N   VAL A 141       1.299  -2.245   9.656  1.00  0.00           N  
ATOM    982  CA  VAL A 141       1.954  -2.638   8.402  1.00  0.00           C  
ATOM    983  C   VAL A 141       2.455  -1.424   7.618  1.00  0.00           C  
ATOM    984  O   VAL A 141       3.658  -1.253   7.423  1.00  0.00           O  
ATOM    985  CB  VAL A 141       0.988  -3.439   7.532  1.00  0.00           C  
ATOM    986  CG1 VAL A 141       1.586  -3.613   6.135  1.00  0.00           C  
ATOM    987  CG2 VAL A 141       0.751  -4.816   8.158  1.00  0.00           C  
ATOM    988  H   VAL A 141       0.311  -2.260   9.729  1.00  0.00           H  
ATOM    989  HA  VAL A 141       2.807  -3.261   8.635  1.00  0.00           H  
ATOM    990  HB  VAL A 141       0.052  -2.910   7.457  1.00  0.00           H  
ATOM    991 HG11 VAL A 141       2.652  -3.766   6.215  1.00  0.00           H  
ATOM    992 HG12 VAL A 141       1.392  -2.728   5.548  1.00  0.00           H  
ATOM    993 HG13 VAL A 141       1.134  -4.469   5.655  1.00  0.00           H  
ATOM    994 HG21 VAL A 141       1.222  -4.862   9.129  1.00  0.00           H  
ATOM    995 HG22 VAL A 141       1.170  -5.577   7.517  1.00  0.00           H  
ATOM    996 HG23 VAL A 141      -0.308  -4.981   8.267  1.00  0.00           H  
ATOM    997  N   PHE A 142       1.528  -0.591   7.163  1.00  0.00           N  
ATOM    998  CA  PHE A 142       1.883   0.596   6.390  1.00  0.00           C  
ATOM    999  C   PHE A 142       3.040   1.351   7.037  1.00  0.00           C  
ATOM   1000  O   PHE A 142       3.935   1.835   6.346  1.00  0.00           O  
ATOM   1001  CB  PHE A 142       0.673   1.522   6.272  1.00  0.00           C  
ATOM   1002  CG  PHE A 142       0.883   2.483   5.126  1.00  0.00           C  
ATOM   1003  CD1 PHE A 142       0.740   2.040   3.806  1.00  0.00           C  
ATOM   1004  CD2 PHE A 142       1.219   3.818   5.384  1.00  0.00           C  
ATOM   1005  CE1 PHE A 142       0.933   2.931   2.743  1.00  0.00           C  
ATOM   1006  CE2 PHE A 142       1.411   4.709   4.322  1.00  0.00           C  
ATOM   1007  CZ  PHE A 142       1.268   4.265   3.001  1.00  0.00           C  
ATOM   1008  H   PHE A 142       0.585  -0.782   7.347  1.00  0.00           H  
ATOM   1009  HA  PHE A 142       2.180   0.289   5.399  1.00  0.00           H  
ATOM   1010  HB2 PHE A 142      -0.211   0.933   6.087  1.00  0.00           H  
ATOM   1011  HB3 PHE A 142       0.554   2.079   7.190  1.00  0.00           H  
ATOM   1012  HD1 PHE A 142       0.482   1.010   3.606  1.00  0.00           H  
ATOM   1013  HD2 PHE A 142       1.329   4.159   6.402  1.00  0.00           H  
ATOM   1014  HE1 PHE A 142       0.822   2.589   1.724  1.00  0.00           H  
ATOM   1015  HE2 PHE A 142       1.670   5.738   4.521  1.00  0.00           H  
ATOM   1016  HZ  PHE A 142       1.416   4.954   2.182  1.00  0.00           H  
ATOM   1017  N   THR A 143       3.032   1.436   8.363  1.00  0.00           N  
ATOM   1018  CA  THR A 143       4.113   2.125   9.067  1.00  0.00           C  
ATOM   1019  C   THR A 143       5.429   1.401   8.821  1.00  0.00           C  
ATOM   1020  O   THR A 143       6.473   2.025   8.635  1.00  0.00           O  
ATOM   1021  CB  THR A 143       3.847   2.171  10.574  1.00  0.00           C  
ATOM   1022  OG1 THR A 143       3.577   0.858  11.045  1.00  0.00           O  
ATOM   1023  CG2 THR A 143       2.656   3.082  10.865  1.00  0.00           C  
ATOM   1024  H   THR A 143       2.303   1.019   8.870  1.00  0.00           H  
ATOM   1025  HA  THR A 143       4.190   3.135   8.692  1.00  0.00           H  
ATOM   1026  HB  THR A 143       4.721   2.558  11.077  1.00  0.00           H  
ATOM   1027  HG1 THR A 143       4.004   0.756  11.898  1.00  0.00           H  
ATOM   1028 HG21 THR A 143       3.005   4.093  11.019  1.00  0.00           H  
ATOM   1029 HG22 THR A 143       2.154   2.736  11.756  1.00  0.00           H  
ATOM   1030 HG23 THR A 143       1.970   3.060  10.032  1.00  0.00           H  
ATOM   1031  N   ALA A 144       5.361   0.075   8.824  1.00  0.00           N  
ATOM   1032  CA  ALA A 144       6.544  -0.744   8.602  1.00  0.00           C  
ATOM   1033  C   ALA A 144       6.851  -0.856   7.113  1.00  0.00           C  
ATOM   1034  O   ALA A 144       7.986  -1.135   6.726  1.00  0.00           O  
ATOM   1035  CB  ALA A 144       6.324  -2.140   9.185  1.00  0.00           C  
ATOM   1036  H   ALA A 144       4.494  -0.361   8.978  1.00  0.00           H  
ATOM   1037  HA  ALA A 144       7.384  -0.288   9.101  1.00  0.00           H  
ATOM   1038  HB1 ALA A 144       5.755  -2.063  10.100  1.00  0.00           H  
ATOM   1039  HB2 ALA A 144       7.278  -2.599   9.392  1.00  0.00           H  
ATOM   1040  HB3 ALA A 144       5.780  -2.745   8.475  1.00  0.00           H  
ATOM   1041  N   SER A 145       5.832  -0.655   6.280  1.00  0.00           N  
ATOM   1042  CA  SER A 145       6.008  -0.753   4.835  1.00  0.00           C  
ATOM   1043  C   SER A 145       6.194   0.621   4.196  1.00  0.00           C  
ATOM   1044  O   SER A 145       6.172   0.740   2.971  1.00  0.00           O  
ATOM   1045  CB  SER A 145       4.790  -1.432   4.211  1.00  0.00           C  
ATOM   1046  OG  SER A 145       3.823  -0.444   3.883  1.00  0.00           O  
ATOM   1047  H   SER A 145       4.942  -0.456   6.638  1.00  0.00           H  
ATOM   1048  HA  SER A 145       6.881  -1.354   4.629  1.00  0.00           H  
ATOM   1049  HB2 SER A 145       5.083  -1.950   3.311  1.00  0.00           H  
ATOM   1050  HB3 SER A 145       4.372  -2.141   4.916  1.00  0.00           H  
ATOM   1051  HG  SER A 145       3.051  -0.891   3.527  1.00  0.00           H  
ATOM   1052  N   VAL A 146       6.379   1.655   5.020  1.00  0.00           N  
ATOM   1053  CA  VAL A 146       6.571   3.005   4.494  1.00  0.00           C  
ATOM   1054  C   VAL A 146       7.821   3.683   5.071  1.00  0.00           C  
ATOM   1055  O   VAL A 146       7.817   4.893   5.297  1.00  0.00           O  
ATOM   1056  CB  VAL A 146       5.338   3.864   4.800  1.00  0.00           C  
ATOM   1057  CG1 VAL A 146       5.338   4.274   6.276  1.00  0.00           C  
ATOM   1058  CG2 VAL A 146       5.362   5.123   3.931  1.00  0.00           C  
ATOM   1059  H   VAL A 146       6.394   1.507   5.990  1.00  0.00           H  
ATOM   1060  HA  VAL A 146       6.684   2.945   3.423  1.00  0.00           H  
ATOM   1061  HB  VAL A 146       4.444   3.297   4.585  1.00  0.00           H  
ATOM   1062 HG11 VAL A 146       5.754   5.268   6.374  1.00  0.00           H  
ATOM   1063 HG12 VAL A 146       5.933   3.575   6.847  1.00  0.00           H  
ATOM   1064 HG13 VAL A 146       4.325   4.271   6.649  1.00  0.00           H  
ATOM   1065 HG21 VAL A 146       6.342   5.245   3.495  1.00  0.00           H  
ATOM   1066 HG22 VAL A 146       5.132   5.983   4.542  1.00  0.00           H  
ATOM   1067 HG23 VAL A 146       4.626   5.032   3.146  1.00  0.00           H  
ATOM   1068  N   PRO A 147       8.891   2.955   5.293  1.00  0.00           N  
ATOM   1069  CA  PRO A 147      10.154   3.546   5.826  1.00  0.00           C  
ATOM   1070  C   PRO A 147      10.850   4.401   4.771  1.00  0.00           C  
ATOM   1071  O   PRO A 147      11.670   5.262   5.092  1.00  0.00           O  
ATOM   1072  CB  PRO A 147      11.007   2.325   6.176  1.00  0.00           C  
ATOM   1073  CG  PRO A 147      10.519   1.246   5.272  1.00  0.00           C  
ATOM   1074  CD  PRO A 147       9.028   1.503   5.072  1.00  0.00           C  
ATOM   1075  HA  PRO A 147       9.958   4.124   6.714  1.00  0.00           H  
ATOM   1076  HB2 PRO A 147      12.052   2.532   5.990  1.00  0.00           H  
ATOM   1077  HB3 PRO A 147      10.854   2.043   7.205  1.00  0.00           H  
ATOM   1078  HG2 PRO A 147      11.040   1.291   4.325  1.00  0.00           H  
ATOM   1079  HG3 PRO A 147      10.663   0.281   5.732  1.00  0.00           H  
ATOM   1080  HD2 PRO A 147       8.726   1.234   4.069  1.00  0.00           H  
ATOM   1081  HD3 PRO A 147       8.458   0.959   5.806  1.00  0.00           H  
ATOM   1082  N   ILE A 148      10.512   4.144   3.511  1.00  0.00           N  
ATOM   1083  CA  ILE A 148      11.097   4.877   2.393  1.00  0.00           C  
ATOM   1084  C   ILE A 148       9.987   5.626   1.631  1.00  0.00           C  
ATOM   1085  O   ILE A 148       8.965   5.028   1.298  1.00  0.00           O  
ATOM   1086  CB  ILE A 148      11.810   3.879   1.470  1.00  0.00           C  
ATOM   1087  CG1 ILE A 148      12.904   3.156   2.269  1.00  0.00           C  
ATOM   1088  CG2 ILE A 148      12.456   4.609   0.290  1.00  0.00           C  
ATOM   1089  CD1 ILE A 148      12.874   1.656   1.972  1.00  0.00           C  
ATOM   1090  H   ILE A 148       9.855   3.441   3.327  1.00  0.00           H  
ATOM   1091  HA  ILE A 148      11.821   5.571   2.780  1.00  0.00           H  
ATOM   1092  HB  ILE A 148      11.097   3.162   1.099  1.00  0.00           H  
ATOM   1093 HG12 ILE A 148      13.869   3.554   1.993  1.00  0.00           H  
ATOM   1094 HG13 ILE A 148      12.743   3.313   3.325  1.00  0.00           H  
ATOM   1095 HG21 ILE A 148      13.203   5.298   0.655  1.00  0.00           H  
ATOM   1096 HG22 ILE A 148      11.702   5.152  -0.256  1.00  0.00           H  
ATOM   1097 HG23 ILE A 148      12.921   3.889  -0.366  1.00  0.00           H  
ATOM   1098 HD11 ILE A 148      13.568   1.147   2.624  1.00  0.00           H  
ATOM   1099 HD12 ILE A 148      13.159   1.489   0.945  1.00  0.00           H  
ATOM   1100 HD13 ILE A 148      11.878   1.270   2.138  1.00  0.00           H  
ATOM   1101  N   PRO A 149      10.140   6.911   1.366  1.00  0.00           N  
ATOM   1102  CA  PRO A 149       9.091   7.709   0.653  1.00  0.00           C  
ATOM   1103  C   PRO A 149       9.014   7.410  -0.843  1.00  0.00           C  
ATOM   1104  O   PRO A 149       8.429   8.182  -1.597  1.00  0.00           O  
ATOM   1105  CB  PRO A 149       9.524   9.156   0.887  1.00  0.00           C  
ATOM   1106  CG  PRO A 149      11.002   9.097   1.053  1.00  0.00           C  
ATOM   1107  CD  PRO A 149      11.310   7.749   1.704  1.00  0.00           C  
ATOM   1108  HA  PRO A 149       8.131   7.548   1.112  1.00  0.00           H  
ATOM   1109  HB2 PRO A 149       9.262   9.767   0.035  1.00  0.00           H  
ATOM   1110  HB3 PRO A 149       9.066   9.545   1.784  1.00  0.00           H  
ATOM   1111  HG2 PRO A 149      11.485   9.165   0.088  1.00  0.00           H  
ATOM   1112  HG3 PRO A 149      11.338   9.895   1.696  1.00  0.00           H  
ATOM   1113  HD2 PRO A 149      12.216   7.328   1.289  1.00  0.00           H  
ATOM   1114  HD3 PRO A 149      11.394   7.858   2.774  1.00  0.00           H  
ATOM   1115  N   ASP A 150       9.607   6.299  -1.264  1.00  0.00           N  
ATOM   1116  CA  ASP A 150       9.610   5.906  -2.674  1.00  0.00           C  
ATOM   1117  C   ASP A 150       8.976   4.531  -2.828  1.00  0.00           C  
ATOM   1118  O   ASP A 150       9.376   3.743  -3.685  1.00  0.00           O  
ATOM   1119  CB  ASP A 150      11.042   5.873  -3.209  1.00  0.00           C  
ATOM   1120  CG  ASP A 150      11.641   7.275  -3.177  1.00  0.00           C  
ATOM   1121  OD1 ASP A 150      11.750   7.826  -2.094  1.00  0.00           O1-
ATOM   1122  OD2 ASP A 150      11.978   7.778  -4.236  1.00  0.00           O  
ATOM   1123  H   ASP A 150      10.068   5.719  -0.627  1.00  0.00           H  
ATOM   1124  HA  ASP A 150       9.043   6.619  -3.241  1.00  0.00           H  
ATOM   1125  HB2 ASP A 150      11.640   5.213  -2.596  1.00  0.00           H  
ATOM   1126  HB3 ASP A 150      11.036   5.512  -4.227  1.00  0.00           H  
ATOM   1127  N   PHE A 151       8.013   4.235  -1.963  1.00  0.00           N  
ATOM   1128  CA  PHE A 151       7.354   2.932  -1.971  1.00  0.00           C  
ATOM   1129  C   PHE A 151       5.975   2.991  -2.620  1.00  0.00           C  
ATOM   1130  O   PHE A 151       5.329   4.040  -2.653  1.00  0.00           O  
ATOM   1131  CB  PHE A 151       7.206   2.439  -0.529  1.00  0.00           C  
ATOM   1132  CG  PHE A 151       8.259   1.400  -0.220  1.00  0.00           C  
ATOM   1133  CD1 PHE A 151       9.589   1.610  -0.601  1.00  0.00           C  
ATOM   1134  CD2 PHE A 151       7.902   0.225   0.456  1.00  0.00           C  
ATOM   1135  CE1 PHE A 151      10.560   0.647  -0.307  1.00  0.00           C  
ATOM   1136  CE2 PHE A 151       8.874  -0.736   0.749  1.00  0.00           C  
ATOM   1137  CZ  PHE A 151      10.204  -0.526   0.367  1.00  0.00           C  
ATOM   1138  H   PHE A 151       7.740   4.896  -1.293  1.00  0.00           H  
ATOM   1139  HA  PHE A 151       7.965   2.232  -2.518  1.00  0.00           H  
ATOM   1140  HB2 PHE A 151       7.324   3.274   0.147  1.00  0.00           H  
ATOM   1141  HB3 PHE A 151       6.226   2.004  -0.397  1.00  0.00           H  
ATOM   1142  HD1 PHE A 151       9.865   2.515  -1.122  1.00  0.00           H  
ATOM   1143  HD2 PHE A 151       6.876   0.063   0.750  1.00  0.00           H  
ATOM   1144  HE1 PHE A 151      11.584   0.808  -0.603  1.00  0.00           H  
ATOM   1145  HE2 PHE A 151       8.599  -1.642   1.269  1.00  0.00           H  
ATOM   1146  HZ  PHE A 151      10.956  -1.267   0.594  1.00  0.00           H  
ATOM   1147  N   GLY A 152       5.540   1.844  -3.134  1.00  0.00           N  
ATOM   1148  CA  GLY A 152       4.240   1.747  -3.788  1.00  0.00           C  
ATOM   1149  C   GLY A 152       3.438   0.558  -3.265  1.00  0.00           C  
ATOM   1150  O   GLY A 152       3.995  -0.495  -2.951  1.00  0.00           O  
ATOM   1151  H   GLY A 152       6.125   1.059  -3.074  1.00  0.00           H  
ATOM   1152  HA2 GLY A 152       3.683   2.656  -3.604  1.00  0.00           H  
ATOM   1153  HA3 GLY A 152       4.387   1.630  -4.852  1.00  0.00           H  
ATOM   1154  N   LEU A 153       2.118   0.731  -3.205  1.00  0.00           N  
ATOM   1155  CA  LEU A 153       1.222  -0.331  -2.753  1.00  0.00           C  
ATOM   1156  C   LEU A 153       0.141  -0.538  -3.803  1.00  0.00           C  
ATOM   1157  O   LEU A 153      -0.510   0.424  -4.216  1.00  0.00           O  
ATOM   1158  CB  LEU A 153       0.555   0.051  -1.419  1.00  0.00           C  
ATOM   1159  CG  LEU A 153       0.792  -1.034  -0.351  1.00  0.00           C  
ATOM   1160  CD1 LEU A 153       0.337  -2.397  -0.878  1.00  0.00           C  
ATOM   1161  CD2 LEU A 153       2.281  -1.094   0.009  1.00  0.00           C  
ATOM   1162  H   LEU A 153       1.730   1.582  -3.498  1.00  0.00           H  
ATOM   1163  HA  LEU A 153       1.785  -1.240  -2.636  1.00  0.00           H  
ATOM   1164  HB2 LEU A 153       0.958   0.992  -1.074  1.00  0.00           H  
ATOM   1165  HB3 LEU A 153      -0.508   0.162  -1.577  1.00  0.00           H  
ATOM   1166  HG  LEU A 153       0.219  -0.795   0.538  1.00  0.00           H  
ATOM   1167 HD11 LEU A 153       1.200  -2.975  -1.177  1.00  0.00           H  
ATOM   1168 HD12 LEU A 153      -0.313  -2.256  -1.729  1.00  0.00           H  
ATOM   1169 HD13 LEU A 153      -0.196  -2.925  -0.101  1.00  0.00           H  
ATOM   1170 HD21 LEU A 153       2.777  -1.805  -0.630  1.00  0.00           H  
ATOM   1171 HD22 LEU A 153       2.389  -1.402   1.038  1.00  0.00           H  
ATOM   1172 HD23 LEU A 153       2.729  -0.120  -0.121  1.00  0.00           H  
ATOM   1173  N   LYS A 154      -0.047  -1.778  -4.242  1.00  0.00           N  
ATOM   1174  CA  LYS A 154      -1.053  -2.062  -5.251  1.00  0.00           C  
ATOM   1175  C   LYS A 154      -1.902  -3.260  -4.851  1.00  0.00           C  
ATOM   1176  O   LYS A 154      -1.382  -4.311  -4.475  1.00  0.00           O  
ATOM   1177  CB  LYS A 154      -0.378  -2.336  -6.594  1.00  0.00           C  
ATOM   1178  CG  LYS A 154      -1.445  -2.609  -7.657  1.00  0.00           C  
ATOM   1179  CD  LYS A 154      -1.278  -1.628  -8.818  1.00  0.00           C  
ATOM   1180  CE  LYS A 154      -2.215  -2.028  -9.961  1.00  0.00           C  
ATOM   1181  NZ  LYS A 154      -2.671  -0.805 -10.681  1.00  0.00           N1+
ATOM   1182  H   LYS A 154       0.495  -2.513  -3.891  1.00  0.00           H  
ATOM   1183  HA  LYS A 154      -1.695  -1.204  -5.356  1.00  0.00           H  
ATOM   1184  HB2 LYS A 154       0.210  -1.477  -6.883  1.00  0.00           H  
ATOM   1185  HB3 LYS A 154       0.265  -3.199  -6.505  1.00  0.00           H  
ATOM   1186  HG2 LYS A 154      -1.339  -3.620  -8.020  1.00  0.00           H  
ATOM   1187  HG3 LYS A 154      -2.425  -2.483  -7.227  1.00  0.00           H  
ATOM   1188  HD2 LYS A 154      -1.524  -0.632  -8.481  1.00  0.00           H  
ATOM   1189  HD3 LYS A 154      -0.257  -1.652  -9.167  1.00  0.00           H  
ATOM   1190  HE2 LYS A 154      -1.689  -2.674 -10.647  1.00  0.00           H  
ATOM   1191  HE3 LYS A 154      -3.071  -2.550  -9.559  1.00  0.00           H  
ATOM   1192  HZ1 LYS A 154      -1.962  -0.535 -11.391  1.00  0.00           H  
ATOM   1193  HZ2 LYS A 154      -2.795  -0.027 -10.000  1.00  0.00           H  
ATOM   1194  HZ3 LYS A 154      -3.575  -1.000 -11.155  1.00  0.00           H  
ATOM   1195  N   VAL A 155      -3.214  -3.086  -4.954  1.00  0.00           N  
ATOM   1196  CA  VAL A 155      -4.152  -4.146  -4.621  1.00  0.00           C  
ATOM   1197  C   VAL A 155      -4.978  -4.490  -5.853  1.00  0.00           C  
ATOM   1198  O   VAL A 155      -5.448  -3.595  -6.557  1.00  0.00           O  
ATOM   1199  CB  VAL A 155      -5.077  -3.690  -3.489  1.00  0.00           C  
ATOM   1200  CG1 VAL A 155      -6.028  -4.828  -3.111  1.00  0.00           C  
ATOM   1201  CG2 VAL A 155      -4.237  -3.307  -2.267  1.00  0.00           C  
ATOM   1202  H   VAL A 155      -3.564  -2.224  -5.268  1.00  0.00           H  
ATOM   1203  HA  VAL A 155      -3.610  -5.018  -4.304  1.00  0.00           H  
ATOM   1204  HB  VAL A 155      -5.651  -2.835  -3.816  1.00  0.00           H  
ATOM   1205 HG11 VAL A 155      -7.047  -4.522  -3.300  1.00  0.00           H  
ATOM   1206 HG12 VAL A 155      -5.912  -5.061  -2.063  1.00  0.00           H  
ATOM   1207 HG13 VAL A 155      -5.800  -5.702  -3.702  1.00  0.00           H  
ATOM   1208 HG21 VAL A 155      -3.324  -2.830  -2.587  1.00  0.00           H  
ATOM   1209 HG22 VAL A 155      -3.999  -4.196  -1.703  1.00  0.00           H  
ATOM   1210 HG23 VAL A 155      -4.800  -2.625  -1.647  1.00  0.00           H  
ATOM   1211  N   GLU A 156      -5.157  -5.778  -6.121  1.00  0.00           N  
ATOM   1212  CA  GLU A 156      -5.927  -6.223  -7.273  1.00  0.00           C  
ATOM   1213  C   GLU A 156      -7.335  -6.606  -6.831  1.00  0.00           C  
ATOM   1214  O   GLU A 156      -7.853  -6.067  -5.853  1.00  0.00           O  
ATOM   1215  CB  GLU A 156      -5.235  -7.417  -7.938  1.00  0.00           C  
ATOM   1216  CG  GLU A 156      -3.826  -7.009  -8.375  1.00  0.00           C  
ATOM   1217  CD  GLU A 156      -2.787  -7.663  -7.472  1.00  0.00           C  
ATOM   1218  OE1 GLU A 156      -2.839  -7.430  -6.276  1.00  0.00           O  
ATOM   1219  OE2 GLU A 156      -1.954  -8.389  -7.991  1.00  0.00           O1-
ATOM   1220  H   GLU A 156      -4.784  -6.486  -5.555  1.00  0.00           H  
ATOM   1221  HA  GLU A 156      -5.991  -5.414  -7.985  1.00  0.00           H  
ATOM   1222  HB2 GLU A 156      -5.174  -8.235  -7.236  1.00  0.00           H  
ATOM   1223  HB3 GLU A 156      -5.799  -7.725  -8.803  1.00  0.00           H  
ATOM   1224  HG2 GLU A 156      -3.664  -7.325  -9.396  1.00  0.00           H  
ATOM   1225  HG3 GLU A 156      -3.728  -5.936  -8.313  1.00  0.00           H  
ATOM   1226  N   ARG A 157      -7.937  -7.561  -7.531  1.00  0.00           N  
ATOM   1227  CA  ARG A 157      -9.266  -8.025  -7.161  1.00  0.00           C  
ATOM   1228  C   ARG A 157      -9.189  -8.762  -5.825  1.00  0.00           C  
ATOM   1229  O   ARG A 157      -9.713  -8.292  -4.815  1.00  0.00           O  
ATOM   1230  CB  ARG A 157      -9.819  -8.960  -8.239  1.00  0.00           C  
ATOM   1231  CG  ARG A 157     -10.012  -8.184  -9.543  1.00  0.00           C  
ATOM   1232  CD  ARG A 157     -10.340  -9.158 -10.675  1.00  0.00           C  
ATOM   1233  NE  ARG A 157      -9.314 -10.192 -10.764  1.00  0.00           N  
ATOM   1234  CZ  ARG A 157      -8.082  -9.903 -11.170  1.00  0.00           C  
ATOM   1235  NH1 ARG A 157      -7.778  -8.681 -11.514  1.00  0.00           N  
ATOM   1236  NH2 ARG A 157      -7.176 -10.841 -11.227  1.00  0.00           N1+
ATOM   1237  H   ARG A 157      -7.450  -8.004  -8.255  1.00  0.00           H  
ATOM   1238  HA  ARG A 157      -9.922  -7.173  -7.059  1.00  0.00           H  
ATOM   1239  HB2 ARG A 157      -9.123  -9.771  -8.401  1.00  0.00           H  
ATOM   1240  HB3 ARG A 157     -10.768  -9.359  -7.916  1.00  0.00           H  
ATOM   1241  HG2 ARG A 157     -10.825  -7.480  -9.426  1.00  0.00           H  
ATOM   1242  HG3 ARG A 157      -9.106  -7.649  -9.782  1.00  0.00           H  
ATOM   1243  HD2 ARG A 157     -11.296  -9.622 -10.484  1.00  0.00           H  
ATOM   1244  HD3 ARG A 157     -10.388  -8.617 -11.610  1.00  0.00           H  
ATOM   1245  HE  ARG A 157      -9.535 -11.113 -10.514  1.00  0.00           H  
ATOM   1246 HH11 ARG A 157      -8.473  -7.963 -11.472  1.00  0.00           H  
ATOM   1247 HH12 ARG A 157      -6.852  -8.463 -11.818  1.00  0.00           H  
ATOM   1248 HH21 ARG A 157      -7.409 -11.778 -10.964  1.00  0.00           H  
ATOM   1249 HH22 ARG A 157      -6.249 -10.623 -11.531  1.00  0.00           H  
ATOM   1250  N   ASP A 158      -8.525  -9.920  -5.834  1.00  0.00           N  
ATOM   1251  CA  ASP A 158      -8.374 -10.723  -4.620  1.00  0.00           C  
ATOM   1252  C   ASP A 158      -6.898 -10.994  -4.320  1.00  0.00           C  
ATOM   1253  O   ASP A 158      -6.573 -11.875  -3.523  1.00  0.00           O  
ATOM   1254  CB  ASP A 158      -9.117 -12.051  -4.775  1.00  0.00           C  
ATOM   1255  CG  ASP A 158      -9.799 -12.421  -3.461  1.00  0.00           C  
ATOM   1256  OD1 ASP A 158      -9.111 -12.895  -2.573  1.00  0.00           O1-
ATOM   1257  OD2 ASP A 158     -10.998 -12.221  -3.361  1.00  0.00           O  
ATOM   1258  H   ASP A 158      -8.138 -10.239  -6.675  1.00  0.00           H  
ATOM   1259  HA  ASP A 158      -8.802 -10.184  -3.789  1.00  0.00           H  
ATOM   1260  HB2 ASP A 158      -9.862 -11.957  -5.552  1.00  0.00           H  
ATOM   1261  HB3 ASP A 158      -8.415 -12.827  -5.043  1.00  0.00           H  
ATOM   1262  N   THR A 159      -6.012 -10.232  -4.958  1.00  0.00           N  
ATOM   1263  CA  THR A 159      -4.571 -10.391  -4.750  1.00  0.00           C  
ATOM   1264  C   THR A 159      -3.948  -9.044  -4.392  1.00  0.00           C  
ATOM   1265  O   THR A 159      -4.518  -7.998  -4.700  1.00  0.00           O  
ATOM   1266  CB  THR A 159      -3.922 -10.941  -6.024  1.00  0.00           C  
ATOM   1267  OG1 THR A 159      -4.269 -12.312  -6.175  1.00  0.00           O  
ATOM   1268  CG2 THR A 159      -2.402 -10.807  -5.936  1.00  0.00           C  
ATOM   1269  H   THR A 159      -6.331  -9.544  -5.580  1.00  0.00           H  
ATOM   1270  HA  THR A 159      -4.402 -11.085  -3.940  1.00  0.00           H  
ATOM   1271  HB  THR A 159      -4.279 -10.386  -6.878  1.00  0.00           H  
ATOM   1272  HG1 THR A 159      -4.653 -12.612  -5.347  1.00  0.00           H  
ATOM   1273 HG21 THR A 159      -1.941 -11.424  -6.693  1.00  0.00           H  
ATOM   1274 HG22 THR A 159      -2.068 -11.125  -4.961  1.00  0.00           H  
ATOM   1275 HG23 THR A 159      -2.119  -9.776  -6.093  1.00  0.00           H  
ATOM   1276  N   VAL A 160      -2.777  -9.060  -3.747  1.00  0.00           N  
ATOM   1277  CA  VAL A 160      -2.107  -7.816  -3.375  1.00  0.00           C  
ATOM   1278  C   VAL A 160      -0.607  -7.902  -3.665  1.00  0.00           C  
ATOM   1279  O   VAL A 160       0.060  -8.841  -3.244  1.00  0.00           O  
ATOM   1280  CB  VAL A 160      -2.332  -7.521  -1.889  1.00  0.00           C  
ATOM   1281  CG1 VAL A 160      -1.654  -6.199  -1.523  1.00  0.00           C  
ATOM   1282  CG2 VAL A 160      -3.835  -7.418  -1.607  1.00  0.00           C  
ATOM   1283  H   VAL A 160      -2.333  -9.906  -3.526  1.00  0.00           H  
ATOM   1284  HA  VAL A 160      -2.522  -7.013  -3.957  1.00  0.00           H  
ATOM   1285  HB  VAL A 160      -1.907  -8.318  -1.297  1.00  0.00           H  
ATOM   1286 HG11 VAL A 160      -1.867  -5.463  -2.285  1.00  0.00           H  
ATOM   1287 HG12 VAL A 160      -0.587  -6.348  -1.454  1.00  0.00           H  
ATOM   1288 HG13 VAL A 160      -2.033  -5.853  -0.573  1.00  0.00           H  
ATOM   1289 HG21 VAL A 160      -4.007  -6.690  -0.828  1.00  0.00           H  
ATOM   1290 HG22 VAL A 160      -4.207  -8.379  -1.289  1.00  0.00           H  
ATOM   1291 HG23 VAL A 160      -4.351  -7.111  -2.505  1.00  0.00           H  
ATOM   1292  N   THR A 161      -0.094  -6.919  -4.398  1.00  0.00           N  
ATOM   1293  CA  THR A 161       1.327  -6.896  -4.751  1.00  0.00           C  
ATOM   1294  C   THR A 161       2.047  -5.742  -4.057  1.00  0.00           C  
ATOM   1295  O   THR A 161       1.474  -4.671  -3.853  1.00  0.00           O  
ATOM   1296  CB  THR A 161       1.478  -6.786  -6.268  1.00  0.00           C  
ATOM   1297  OG1 THR A 161       0.876  -7.917  -6.881  1.00  0.00           O  
ATOM   1298  CG2 THR A 161       2.960  -6.725  -6.655  1.00  0.00           C  
ATOM   1299  H   THR A 161      -0.698  -6.211  -4.710  1.00  0.00           H  
ATOM   1300  HA  THR A 161       1.779  -7.821  -4.429  1.00  0.00           H  
ATOM   1301  HB  THR A 161       0.986  -5.896  -6.604  1.00  0.00           H  
ATOM   1302  HG1 THR A 161       0.163  -7.605  -7.443  1.00  0.00           H  
ATOM   1303 HG21 THR A 161       3.147  -7.422  -7.458  1.00  0.00           H  
ATOM   1304 HG22 THR A 161       3.569  -6.990  -5.805  1.00  0.00           H  
ATOM   1305 HG23 THR A 161       3.207  -5.727  -6.980  1.00  0.00           H  
ATOM   1306  N   LEU A 162       3.304  -5.981  -3.684  1.00  0.00           N  
ATOM   1307  CA  LEU A 162       4.107  -4.975  -2.996  1.00  0.00           C  
ATOM   1308  C   LEU A 162       5.394  -4.675  -3.761  1.00  0.00           C  
ATOM   1309  O   LEU A 162       6.145  -5.588  -4.106  1.00  0.00           O  
ATOM   1310  CB  LEU A 162       4.478  -5.499  -1.608  1.00  0.00           C  
ATOM   1311  CG  LEU A 162       4.316  -4.392  -0.566  1.00  0.00           C  
ATOM   1312  CD1 LEU A 162       4.679  -4.938   0.816  1.00  0.00           C  
ATOM   1313  CD2 LEU A 162       5.246  -3.222  -0.907  1.00  0.00           C  
ATOM   1314  H   LEU A 162       3.699  -6.859  -3.868  1.00  0.00           H  
ATOM   1315  HA  LEU A 162       3.531  -4.071  -2.889  1.00  0.00           H  
ATOM   1316  HB2 LEU A 162       3.833  -6.328  -1.354  1.00  0.00           H  
ATOM   1317  HB3 LEU A 162       5.508  -5.834  -1.619  1.00  0.00           H  
ATOM   1318  HG  LEU A 162       3.292  -4.055  -0.561  1.00  0.00           H  
ATOM   1319 HD11 LEU A 162       5.690  -5.318   0.800  1.00  0.00           H  
ATOM   1320 HD12 LEU A 162       3.999  -5.736   1.075  1.00  0.00           H  
ATOM   1321 HD13 LEU A 162       4.602  -4.148   1.547  1.00  0.00           H  
ATOM   1322 HD21 LEU A 162       4.759  -2.565  -1.612  1.00  0.00           H  
ATOM   1323 HD22 LEU A 162       6.159  -3.601  -1.342  1.00  0.00           H  
ATOM   1324 HD23 LEU A 162       5.478  -2.674  -0.006  1.00  0.00           H  
ATOM   1325  N   THR A 163       5.662  -3.394  -4.008  1.00  0.00           N  
ATOM   1326  CA  THR A 163       6.883  -3.010  -4.712  1.00  0.00           C  
ATOM   1327  C   THR A 163       7.453  -1.725  -4.123  1.00  0.00           C  
ATOM   1328  O   THR A 163       6.739  -0.734  -3.967  1.00  0.00           O  
ATOM   1329  CB  THR A 163       6.589  -2.804  -6.199  1.00  0.00           C  
ATOM   1330  OG1 THR A 163       5.328  -2.165  -6.345  1.00  0.00           O  
ATOM   1331  CG2 THR A 163       6.563  -4.158  -6.910  1.00  0.00           C  
ATOM   1332  H   THR A 163       5.037  -2.698  -3.701  1.00  0.00           H  
ATOM   1333  HA  THR A 163       7.613  -3.799  -4.606  1.00  0.00           H  
ATOM   1334  HB  THR A 163       7.359  -2.188  -6.635  1.00  0.00           H  
ATOM   1335  HG1 THR A 163       5.424  -1.466  -6.996  1.00  0.00           H  
ATOM   1336 HG21 THR A 163       7.537  -4.619  -6.840  1.00  0.00           H  
ATOM   1337 HG22 THR A 163       6.306  -4.015  -7.948  1.00  0.00           H  
ATOM   1338 HG23 THR A 163       5.829  -4.796  -6.442  1.00  0.00           H  
ATOM   1339  N   GLY A 164       8.742  -1.744  -3.795  1.00  0.00           N  
ATOM   1340  CA  GLY A 164       9.384  -0.566  -3.222  1.00  0.00           C  
ATOM   1341  C   GLY A 164      10.900  -0.588  -3.421  1.00  0.00           C  
ATOM   1342  O   GLY A 164      11.553  -1.600  -3.174  1.00  0.00           O  
ATOM   1343  H   GLY A 164       9.266  -2.560  -3.938  1.00  0.00           H  
ATOM   1344  HA2 GLY A 164       8.981   0.319  -3.694  1.00  0.00           H  
ATOM   1345  HA3 GLY A 164       9.171  -0.531  -2.164  1.00  0.00           H  
ATOM   1346  N   THR A 165      11.454   0.539  -3.852  1.00  0.00           N  
ATOM   1347  CA  THR A 165      12.895   0.628  -4.057  1.00  0.00           C  
ATOM   1348  C   THR A 165      13.596   0.637  -2.702  1.00  0.00           C  
ATOM   1349  O   THR A 165      13.385   1.545  -1.899  1.00  0.00           O  
ATOM   1350  CB  THR A 165      13.243   1.902  -4.832  1.00  0.00           C  
ATOM   1351  OG1 THR A 165      12.658   3.023  -4.185  1.00  0.00           O  
ATOM   1352  CG2 THR A 165      12.706   1.795  -6.259  1.00  0.00           C  
ATOM   1353  H   THR A 165      10.878   1.313  -4.030  1.00  0.00           H  
ATOM   1354  HA  THR A 165      13.227  -0.232  -4.621  1.00  0.00           H  
ATOM   1355  HB  THR A 165      14.315   2.023  -4.864  1.00  0.00           H  
ATOM   1356  HG1 THR A 165      12.252   2.717  -3.370  1.00  0.00           H  
ATOM   1357 HG21 THR A 165      13.177   0.963  -6.760  1.00  0.00           H  
ATOM   1358 HG22 THR A 165      12.923   2.708  -6.796  1.00  0.00           H  
ATOM   1359 HG23 THR A 165      11.638   1.640  -6.231  1.00  0.00           H  
ATOM   1360  N   ALA A 166      14.420  -0.377  -2.446  1.00  0.00           N  
ATOM   1361  CA  ALA A 166      15.127  -0.469  -1.171  1.00  0.00           C  
ATOM   1362  C   ALA A 166      16.590  -0.868  -1.387  1.00  0.00           C  
ATOM   1363  O   ALA A 166      16.921  -2.053  -1.370  1.00  0.00           O  
ATOM   1364  CB  ALA A 166      14.449  -1.519  -0.289  1.00  0.00           C  
ATOM   1365  H   ALA A 166      14.566  -1.080  -3.114  1.00  0.00           H  
ATOM   1366  HA  ALA A 166      15.079   0.483  -0.668  1.00  0.00           H  
ATOM   1367  HB1 ALA A 166      13.377  -1.416  -0.365  1.00  0.00           H  
ATOM   1368  HB2 ALA A 166      14.754  -1.376   0.738  1.00  0.00           H  
ATOM   1369  HB3 ALA A 166      14.741  -2.506  -0.617  1.00  0.00           H  
ATOM   1370  N   PRO A 167      17.471   0.083  -1.584  1.00  0.00           N  
ATOM   1371  CA  PRO A 167      18.922  -0.199  -1.801  1.00  0.00           C  
ATOM   1372  C   PRO A 167      19.510  -1.135  -0.743  1.00  0.00           C  
ATOM   1373  O   PRO A 167      20.691  -1.479  -0.803  1.00  0.00           O  
ATOM   1374  CB  PRO A 167      19.580   1.180  -1.730  1.00  0.00           C  
ATOM   1375  CG  PRO A 167      18.506   2.150  -2.090  1.00  0.00           C  
ATOM   1376  CD  PRO A 167      17.188   1.529  -1.630  1.00  0.00           C  
ATOM   1377  HA  PRO A 167      19.074  -0.614  -2.784  1.00  0.00           H  
ATOM   1378  HB2 PRO A 167      19.941   1.370  -0.729  1.00  0.00           H  
ATOM   1379  HB3 PRO A 167      20.389   1.246  -2.441  1.00  0.00           H  
ATOM   1380  HG2 PRO A 167      18.673   3.091  -1.584  1.00  0.00           H  
ATOM   1381  HG3 PRO A 167      18.482   2.300  -3.158  1.00  0.00           H  
ATOM   1382  HD2 PRO A 167      16.924   1.898  -0.647  1.00  0.00           H  
ATOM   1383  HD3 PRO A 167      16.402   1.734  -2.339  1.00  0.00           H  
ATOM   1384  N   SER A 168      18.692  -1.548   0.224  1.00  0.00           N  
ATOM   1385  CA  SER A 168      19.163  -2.443   1.276  1.00  0.00           C  
ATOM   1386  C   SER A 168      19.009  -3.903   0.856  1.00  0.00           C  
ATOM   1387  O   SER A 168      19.472  -4.301  -0.211  1.00  0.00           O  
ATOM   1388  CB  SER A 168      18.375  -2.194   2.562  1.00  0.00           C  
ATOM   1389  OG  SER A 168      18.379  -0.802   2.853  1.00  0.00           O  
ATOM   1390  H   SER A 168      17.757  -1.259   0.229  1.00  0.00           H  
ATOM   1391  HA  SER A 168      20.207  -2.242   1.465  1.00  0.00           H  
ATOM   1392  HB2 SER A 168      17.357  -2.526   2.433  1.00  0.00           H  
ATOM   1393  HB3 SER A 168      18.832  -2.744   3.376  1.00  0.00           H  
ATOM   1394  HG  SER A 168      17.466  -0.506   2.898  1.00  0.00           H  
ATOM   1395  N   SER A 169      18.356  -4.698   1.702  1.00  0.00           N  
ATOM   1396  CA  SER A 169      18.153  -6.113   1.401  1.00  0.00           C  
ATOM   1397  C   SER A 169      17.034  -6.697   2.263  1.00  0.00           C  
ATOM   1398  O   SER A 169      15.864  -6.351   2.095  1.00  0.00           O  
ATOM   1399  CB  SER A 169      19.447  -6.888   1.652  1.00  0.00           C  
ATOM   1400  OG  SER A 169      19.945  -6.565   2.944  1.00  0.00           O  
ATOM   1401  H   SER A 169      18.009  -4.328   2.540  1.00  0.00           H  
ATOM   1402  HA  SER A 169      17.883  -6.215   0.362  1.00  0.00           H  
ATOM   1403  HB2 SER A 169      19.251  -7.946   1.601  1.00  0.00           H  
ATOM   1404  HB3 SER A 169      20.175  -6.622   0.897  1.00  0.00           H  
ATOM   1405  HG  SER A 169      19.387  -6.997   3.593  1.00  0.00           H  
ATOM   1406  N   GLU A 170      17.402  -7.585   3.185  1.00  0.00           N  
ATOM   1407  CA  GLU A 170      16.420  -8.210   4.066  1.00  0.00           C  
ATOM   1408  C   GLU A 170      15.464  -7.162   4.622  1.00  0.00           C  
ATOM   1409  O   GLU A 170      14.355  -7.478   5.050  1.00  0.00           O  
ATOM   1410  CB  GLU A 170      17.130  -8.920   5.222  1.00  0.00           C  
ATOM   1411  CG  GLU A 170      17.714 -10.244   4.728  1.00  0.00           C  
ATOM   1412  CD  GLU A 170      18.397 -10.975   5.880  1.00  0.00           C  
ATOM   1413  OE1 GLU A 170      18.525 -10.383   6.939  1.00  0.00           O  
ATOM   1414  OE2 GLU A 170      18.782 -12.117   5.686  1.00  0.00           O1-
ATOM   1415  H   GLU A 170      18.348  -7.822   3.273  1.00  0.00           H  
ATOM   1416  HA  GLU A 170      15.855  -8.938   3.503  1.00  0.00           H  
ATOM   1417  HB2 GLU A 170      17.925  -8.291   5.596  1.00  0.00           H  
ATOM   1418  HB3 GLU A 170      16.422  -9.113   6.014  1.00  0.00           H  
ATOM   1419  HG2 GLU A 170      16.921 -10.861   4.333  1.00  0.00           H  
ATOM   1420  HG3 GLU A 170      18.438 -10.049   3.951  1.00  0.00           H  
ATOM   1421  N   HIS A 171      15.908  -5.912   4.609  1.00  0.00           N  
ATOM   1422  CA  HIS A 171      15.089  -4.815   5.109  1.00  0.00           C  
ATOM   1423  C   HIS A 171      13.681  -4.887   4.521  1.00  0.00           C  
ATOM   1424  O   HIS A 171      12.729  -4.364   5.100  1.00  0.00           O  
ATOM   1425  CB  HIS A 171      15.731  -3.475   4.742  1.00  0.00           C  
ATOM   1426  CG  HIS A 171      15.505  -2.489   5.854  1.00  0.00           C  
ATOM   1427  ND1 HIS A 171      14.335  -2.468   6.598  1.00  0.00           N  
ATOM   1428  CD2 HIS A 171      16.289  -1.483   6.361  1.00  0.00           C  
ATOM   1429  CE1 HIS A 171      14.448  -1.479   7.504  1.00  0.00           C  
ATOM   1430  NE2 HIS A 171      15.620  -0.847   7.402  1.00  0.00           N  
ATOM   1431  H   HIS A 171      16.801  -5.730   4.252  1.00  0.00           H  
ATOM   1432  HA  HIS A 171      15.024  -4.888   6.184  1.00  0.00           H  
ATOM   1433  HB2 HIS A 171      16.791  -3.614   4.592  1.00  0.00           H  
ATOM   1434  HB3 HIS A 171      15.285  -3.101   3.833  1.00  0.00           H  
ATOM   1435  HD1 HIS A 171      13.566  -3.066   6.485  1.00  0.00           H  
ATOM   1436  HD2 HIS A 171      17.276  -1.223   6.005  1.00  0.00           H  
ATOM   1437  HE1 HIS A 171      13.684  -1.227   8.224  1.00  0.00           H  
ATOM   1438  HE2 HIS A 171      15.940  -0.096   7.944  1.00  0.00           H  
ATOM   1439  N   LYS A 172      13.556  -5.540   3.368  1.00  0.00           N  
ATOM   1440  CA  LYS A 172      12.263  -5.680   2.707  1.00  0.00           C  
ATOM   1441  C   LYS A 172      11.467  -6.846   3.295  1.00  0.00           C  
ATOM   1442  O   LYS A 172      10.241  -6.895   3.183  1.00  0.00           O  
ATOM   1443  CB  LYS A 172      12.474  -5.921   1.212  1.00  0.00           C  
ATOM   1444  CG  LYS A 172      13.201  -7.252   1.007  1.00  0.00           C  
ATOM   1445  CD  LYS A 172      12.228  -8.279   0.425  1.00  0.00           C  
ATOM   1446  CE  LYS A 172      12.952  -9.613   0.228  1.00  0.00           C  
ATOM   1447  NZ  LYS A 172      12.374 -10.631   1.150  1.00  0.00           N1+
ATOM   1448  H   LYS A 172      14.345  -5.949   2.954  1.00  0.00           H  
ATOM   1449  HA  LYS A 172      11.700  -4.767   2.833  1.00  0.00           H  
ATOM   1450  HB2 LYS A 172      11.517  -5.953   0.714  1.00  0.00           H  
ATOM   1451  HB3 LYS A 172      13.069  -5.121   0.800  1.00  0.00           H  
ATOM   1452  HG2 LYS A 172      14.026  -7.108   0.323  1.00  0.00           H  
ATOM   1453  HG3 LYS A 172      13.576  -7.608   1.953  1.00  0.00           H  
ATOM   1454  HD2 LYS A 172      11.400  -8.416   1.106  1.00  0.00           H  
ATOM   1455  HD3 LYS A 172      11.859  -7.928  -0.526  1.00  0.00           H  
ATOM   1456  HE2 LYS A 172      12.829  -9.941  -0.794  1.00  0.00           H  
ATOM   1457  HE3 LYS A 172      14.003  -9.488   0.443  1.00  0.00           H  
ATOM   1458  HZ1 LYS A 172      13.137 -11.093   1.681  1.00  0.00           H  
ATOM   1459  HZ2 LYS A 172      11.854 -11.343   0.596  1.00  0.00           H  
ATOM   1460  HZ3 LYS A 172      11.723 -10.168   1.815  1.00  0.00           H  
ATOM   1461  N   ASP A 173      12.177  -7.792   3.897  1.00  0.00           N  
ATOM   1462  CA  ASP A 173      11.543  -8.971   4.477  1.00  0.00           C  
ATOM   1463  C   ASP A 173      10.583  -8.603   5.606  1.00  0.00           C  
ATOM   1464  O   ASP A 173       9.453  -9.088   5.649  1.00  0.00           O  
ATOM   1465  CB  ASP A 173      12.611  -9.925   5.010  1.00  0.00           C  
ATOM   1466  CG  ASP A 173      12.247 -11.363   4.658  1.00  0.00           C  
ATOM   1467  OD1 ASP A 173      11.078 -11.698   4.754  1.00  0.00           O  
ATOM   1468  OD2 ASP A 173      13.142 -12.108   4.295  1.00  0.00           O1-
ATOM   1469  H   ASP A 173      13.152  -7.702   3.941  1.00  0.00           H  
ATOM   1470  HA  ASP A 173      10.986  -9.479   3.704  1.00  0.00           H  
ATOM   1471  HB2 ASP A 173      13.565  -9.677   4.567  1.00  0.00           H  
ATOM   1472  HB3 ASP A 173      12.677  -9.826   6.083  1.00  0.00           H  
ATOM   1473  N   ALA A 174      11.035  -7.756   6.524  1.00  0.00           N  
ATOM   1474  CA  ALA A 174      10.198  -7.352   7.650  1.00  0.00           C  
ATOM   1475  C   ALA A 174       8.853  -6.815   7.169  1.00  0.00           C  
ATOM   1476  O   ALA A 174       7.846  -6.927   7.868  1.00  0.00           O  
ATOM   1477  CB  ALA A 174      10.914  -6.279   8.471  1.00  0.00           C  
ATOM   1478  H   ALA A 174      11.944  -7.398   6.454  1.00  0.00           H  
ATOM   1479  HA  ALA A 174      10.025  -8.211   8.280  1.00  0.00           H  
ATOM   1480  HB1 ALA A 174      11.706  -5.843   7.880  1.00  0.00           H  
ATOM   1481  HB2 ALA A 174      11.332  -6.725   9.361  1.00  0.00           H  
ATOM   1482  HB3 ALA A 174      10.208  -5.509   8.751  1.00  0.00           H  
ATOM   1483  N   VAL A 175       8.843  -6.227   5.979  1.00  0.00           N  
ATOM   1484  CA  VAL A 175       7.612  -5.669   5.425  1.00  0.00           C  
ATOM   1485  C   VAL A 175       6.679  -6.774   4.938  1.00  0.00           C  
ATOM   1486  O   VAL A 175       5.463  -6.689   5.111  1.00  0.00           O  
ATOM   1487  CB  VAL A 175       7.946  -4.738   4.260  1.00  0.00           C  
ATOM   1488  CG1 VAL A 175       6.655  -4.132   3.705  1.00  0.00           C  
ATOM   1489  CG2 VAL A 175       8.866  -3.616   4.750  1.00  0.00           C  
ATOM   1490  H   VAL A 175       9.677  -6.159   5.467  1.00  0.00           H  
ATOM   1491  HA  VAL A 175       7.107  -5.098   6.194  1.00  0.00           H  
ATOM   1492  HB  VAL A 175       8.443  -5.299   3.483  1.00  0.00           H  
ATOM   1493 HG11 VAL A 175       6.072  -4.904   3.225  1.00  0.00           H  
ATOM   1494 HG12 VAL A 175       6.901  -3.367   2.984  1.00  0.00           H  
ATOM   1495 HG13 VAL A 175       6.084  -3.699   4.513  1.00  0.00           H  
ATOM   1496 HG21 VAL A 175       9.887  -3.967   4.757  1.00  0.00           H  
ATOM   1497 HG22 VAL A 175       8.578  -3.323   5.748  1.00  0.00           H  
ATOM   1498 HG23 VAL A 175       8.781  -2.766   4.088  1.00  0.00           H  
ATOM   1499  N   LYS A 176       7.249  -7.804   4.321  1.00  0.00           N  
ATOM   1500  CA  LYS A 176       6.448  -8.911   3.806  1.00  0.00           C  
ATOM   1501  C   LYS A 176       5.742  -9.651   4.938  1.00  0.00           C  
ATOM   1502  O   LYS A 176       4.558  -9.971   4.837  1.00  0.00           O  
ATOM   1503  CB  LYS A 176       7.340  -9.887   3.037  1.00  0.00           C  
ATOM   1504  CG  LYS A 176       6.532 -11.134   2.671  1.00  0.00           C  
ATOM   1505  CD  LYS A 176       7.240 -11.893   1.548  1.00  0.00           C  
ATOM   1506  CE  LYS A 176       8.679 -12.197   1.966  1.00  0.00           C  
ATOM   1507  NZ  LYS A 176       8.694 -12.694   3.370  1.00  0.00           N1+
ATOM   1508  H   LYS A 176       8.222  -7.823   4.204  1.00  0.00           H  
ATOM   1509  HA  LYS A 176       5.705  -8.518   3.130  1.00  0.00           H  
ATOM   1510  HB2 LYS A 176       7.702  -9.413   2.138  1.00  0.00           H  
ATOM   1511  HB3 LYS A 176       8.177 -10.173   3.657  1.00  0.00           H  
ATOM   1512  HG2 LYS A 176       6.443 -11.772   3.538  1.00  0.00           H  
ATOM   1513  HG3 LYS A 176       5.547 -10.839   2.338  1.00  0.00           H  
ATOM   1514  HD2 LYS A 176       6.718 -12.819   1.354  1.00  0.00           H  
ATOM   1515  HD3 LYS A 176       7.247 -11.289   0.653  1.00  0.00           H  
ATOM   1516  HE2 LYS A 176       9.093 -12.952   1.312  1.00  0.00           H  
ATOM   1517  HE3 LYS A 176       9.272 -11.297   1.896  1.00  0.00           H  
ATOM   1518  HZ1 LYS A 176       8.656 -11.887   4.025  1.00  0.00           H  
ATOM   1519  HZ2 LYS A 176       9.567 -13.236   3.537  1.00  0.00           H  
ATOM   1520  HZ3 LYS A 176       7.870 -13.306   3.530  1.00  0.00           H  
ATOM   1521  N   ARG A 177       6.476  -9.928   6.010  1.00  0.00           N  
ATOM   1522  CA  ARG A 177       5.906 -10.638   7.149  1.00  0.00           C  
ATOM   1523  C   ARG A 177       4.736  -9.859   7.741  1.00  0.00           C  
ATOM   1524  O   ARG A 177       3.740 -10.444   8.166  1.00  0.00           O  
ATOM   1525  CB  ARG A 177       6.977 -10.847   8.222  1.00  0.00           C  
ATOM   1526  CG  ARG A 177       7.521 -12.274   8.128  1.00  0.00           C  
ATOM   1527  CD  ARG A 177       8.718 -12.426   9.066  1.00  0.00           C  
ATOM   1528  NE  ARG A 177       8.325 -12.123  10.437  1.00  0.00           N  
ATOM   1529  CZ  ARG A 177       9.067 -12.517  11.467  1.00  0.00           C  
ATOM   1530  NH1 ARG A 177      10.163 -13.194  11.259  1.00  0.00           N  
ATOM   1531  NH2 ARG A 177       8.698 -12.229  12.685  1.00  0.00           N1+
ATOM   1532  H   ARG A 177       7.416  -9.652   6.035  1.00  0.00           H  
ATOM   1533  HA  ARG A 177       5.553 -11.603   6.819  1.00  0.00           H  
ATOM   1534  HB2 ARG A 177       7.781 -10.143   8.068  1.00  0.00           H  
ATOM   1535  HB3 ARG A 177       6.543 -10.693   9.198  1.00  0.00           H  
ATOM   1536  HG2 ARG A 177       6.748 -12.974   8.413  1.00  0.00           H  
ATOM   1537  HG3 ARG A 177       7.832 -12.475   7.114  1.00  0.00           H  
ATOM   1538  HD2 ARG A 177       9.087 -13.438   9.016  1.00  0.00           H  
ATOM   1539  HD3 ARG A 177       9.501 -11.746   8.758  1.00  0.00           H  
ATOM   1540  HE  ARG A 177       7.501 -11.618  10.602  1.00  0.00           H  
ATOM   1541 HH11 ARG A 177      10.445 -13.416  10.326  1.00  0.00           H  
ATOM   1542 HH12 ARG A 177      10.723 -13.488  12.034  1.00  0.00           H  
ATOM   1543 HH21 ARG A 177       7.857 -11.710  12.842  1.00  0.00           H  
ATOM   1544 HH22 ARG A 177       9.255 -12.526  13.460  1.00  0.00           H  
ATOM   1545  N   ALA A 178       4.867  -8.538   7.771  1.00  0.00           N  
ATOM   1546  CA  ALA A 178       3.816  -7.687   8.317  1.00  0.00           C  
ATOM   1547  C   ALA A 178       2.547  -7.779   7.477  1.00  0.00           C  
ATOM   1548  O   ALA A 178       1.444  -7.870   8.014  1.00  0.00           O  
ATOM   1549  CB  ALA A 178       4.295  -6.235   8.361  1.00  0.00           C  
ATOM   1550  H   ALA A 178       5.685  -8.126   7.422  1.00  0.00           H  
ATOM   1551  HA  ALA A 178       3.594  -8.008   9.324  1.00  0.00           H  
ATOM   1552  HB1 ALA A 178       3.441  -5.576   8.408  1.00  0.00           H  
ATOM   1553  HB2 ALA A 178       4.868  -6.019   7.471  1.00  0.00           H  
ATOM   1554  HB3 ALA A 178       4.913  -6.085   9.232  1.00  0.00           H  
ATOM   1555  N   ALA A 179       2.708  -7.750   6.158  1.00  0.00           N  
ATOM   1556  CA  ALA A 179       1.558  -7.825   5.263  1.00  0.00           C  
ATOM   1557  C   ALA A 179       0.920  -9.210   5.326  1.00  0.00           C  
ATOM   1558  O   ALA A 179      -0.299  -9.334   5.445  1.00  0.00           O  
ATOM   1559  CB  ALA A 179       1.985  -7.513   3.829  1.00  0.00           C  
ATOM   1560  H   ALA A 179       3.610  -7.674   5.784  1.00  0.00           H  
ATOM   1561  HA  ALA A 179       0.829  -7.093   5.573  1.00  0.00           H  
ATOM   1562  HB1 ALA A 179       3.038  -7.277   3.809  1.00  0.00           H  
ATOM   1563  HB2 ALA A 179       1.420  -6.667   3.462  1.00  0.00           H  
ATOM   1564  HB3 ALA A 179       1.797  -8.370   3.201  1.00  0.00           H  
ATOM   1565  N   THR A 180       1.747 -10.250   5.253  1.00  0.00           N  
ATOM   1566  CA  THR A 180       1.241 -11.617   5.311  1.00  0.00           C  
ATOM   1567  C   THR A 180       0.241 -11.762   6.450  1.00  0.00           C  
ATOM   1568  O   THR A 180      -0.842 -12.321   6.274  1.00  0.00           O  
ATOM   1569  CB  THR A 180       2.400 -12.593   5.521  1.00  0.00           C  
ATOM   1570  OG1 THR A 180       3.169 -12.180   6.642  1.00  0.00           O  
ATOM   1571  CG2 THR A 180       3.284 -12.618   4.274  1.00  0.00           C  
ATOM   1572  H   THR A 180       2.711 -10.098   5.162  1.00  0.00           H  
ATOM   1573  HA  THR A 180       0.751 -11.854   4.381  1.00  0.00           H  
ATOM   1574  HB  THR A 180       2.009 -13.583   5.698  1.00  0.00           H  
ATOM   1575  HG1 THR A 180       2.623 -12.274   7.428  1.00  0.00           H  
ATOM   1576 HG21 THR A 180       2.940 -13.391   3.604  1.00  0.00           H  
ATOM   1577 HG22 THR A 180       4.306 -12.818   4.561  1.00  0.00           H  
ATOM   1578 HG23 THR A 180       3.232 -11.661   3.776  1.00  0.00           H  
ATOM   1579  N   SER A 181       0.618 -11.261   7.617  1.00  0.00           N  
ATOM   1580  CA  SER A 181      -0.241 -11.343   8.791  1.00  0.00           C  
ATOM   1581  C   SER A 181      -1.522 -10.532   8.604  1.00  0.00           C  
ATOM   1582  O   SER A 181      -2.569 -10.890   9.141  1.00  0.00           O  
ATOM   1583  CB  SER A 181       0.509 -10.826  10.018  1.00  0.00           C  
ATOM   1584  OG  SER A 181       1.834 -11.339  10.011  1.00  0.00           O  
ATOM   1585  H   SER A 181       1.497 -10.835   7.696  1.00  0.00           H  
ATOM   1586  HA  SER A 181      -0.505 -12.376   8.958  1.00  0.00           H  
ATOM   1587  HB2 SER A 181       0.546  -9.750   9.991  1.00  0.00           H  
ATOM   1588  HB3 SER A 181      -0.007 -11.144  10.914  1.00  0.00           H  
ATOM   1589  HG  SER A 181       1.852 -12.105   9.432  1.00  0.00           H  
ATOM   1590  N   THR A 182      -1.438  -9.429   7.864  1.00  0.00           N  
ATOM   1591  CA  THR A 182      -2.604  -8.576   7.653  1.00  0.00           C  
ATOM   1592  C   THR A 182      -3.512  -9.107   6.551  1.00  0.00           C  
ATOM   1593  O   THR A 182      -4.731  -8.946   6.619  1.00  0.00           O  
ATOM   1594  CB  THR A 182      -2.156  -7.164   7.276  1.00  0.00           C  
ATOM   1595  OG1 THR A 182      -0.739  -7.089   7.330  1.00  0.00           O  
ATOM   1596  CG2 THR A 182      -2.761  -6.147   8.247  1.00  0.00           C  
ATOM   1597  H   THR A 182      -0.582  -9.165   7.466  1.00  0.00           H  
ATOM   1598  HA  THR A 182      -3.166  -8.526   8.573  1.00  0.00           H  
ATOM   1599  HB  THR A 182      -2.493  -6.939   6.273  1.00  0.00           H  
ATOM   1600  HG1 THR A 182      -0.383  -7.843   6.854  1.00  0.00           H  
ATOM   1601 HG21 THR A 182      -3.824  -6.319   8.339  1.00  0.00           H  
ATOM   1602 HG22 THR A 182      -2.593  -5.148   7.874  1.00  0.00           H  
ATOM   1603 HG23 THR A 182      -2.294  -6.254   9.215  1.00  0.00           H  
ATOM   1604  N   TRP A 183      -2.925  -9.722   5.527  1.00  0.00           N  
ATOM   1605  CA  TRP A 183      -3.707 -10.246   4.416  1.00  0.00           C  
ATOM   1606  C   TRP A 183      -3.244 -11.663   4.075  1.00  0.00           C  
ATOM   1607  O   TRP A 183      -2.676 -11.902   3.009  1.00  0.00           O  
ATOM   1608  CB  TRP A 183      -3.528  -9.327   3.203  1.00  0.00           C  
ATOM   1609  CG  TRP A 183      -3.852  -7.918   3.595  1.00  0.00           C  
ATOM   1610  CD1 TRP A 183      -4.995  -7.535   4.196  1.00  0.00           C  
ATOM   1611  CD2 TRP A 183      -3.052  -6.706   3.431  1.00  0.00           C  
ATOM   1612  NE1 TRP A 183      -4.968  -6.170   4.401  1.00  0.00           N  
ATOM   1613  CE2 TRP A 183      -3.786  -5.608   3.950  1.00  0.00           C  
ATOM   1614  CE3 TRP A 183      -1.780  -6.455   2.886  1.00  0.00           C  
ATOM   1615  CZ2 TRP A 183      -3.270  -4.308   3.925  1.00  0.00           C  
ATOM   1616  CZ3 TRP A 183      -1.260  -5.148   2.860  1.00  0.00           C  
ATOM   1617  CH2 TRP A 183      -2.002  -4.078   3.376  1.00  0.00           C  
ATOM   1618  H   TRP A 183      -1.951  -9.830   5.494  1.00  0.00           H  
ATOM   1619  HA  TRP A 183      -4.751 -10.268   4.687  1.00  0.00           H  
ATOM   1620  HB2 TRP A 183      -2.507  -9.377   2.858  1.00  0.00           H  
ATOM   1621  HB3 TRP A 183      -4.194  -9.642   2.411  1.00  0.00           H  
ATOM   1622  HD1 TRP A 183      -5.808  -8.190   4.467  1.00  0.00           H  
ATOM   1623  HE1 TRP A 183      -5.704  -5.667   4.807  1.00  0.00           H  
ATOM   1624  HE3 TRP A 183      -1.197  -7.271   2.484  1.00  0.00           H  
ATOM   1625  HZ2 TRP A 183      -3.847  -3.487   4.324  1.00  0.00           H  
ATOM   1626  HZ3 TRP A 183      -0.283  -4.967   2.440  1.00  0.00           H  
ATOM   1627  HH2 TRP A 183      -1.591  -3.077   3.347  1.00  0.00           H  
ATOM   1628  N   PRO A 184      -3.452 -12.591   4.974  1.00  0.00           N  
ATOM   1629  CA  PRO A 184      -3.020 -14.009   4.791  1.00  0.00           C  
ATOM   1630  C   PRO A 184      -3.883 -14.800   3.808  1.00  0.00           C  
ATOM   1631  O   PRO A 184      -3.373 -15.664   3.095  1.00  0.00           O  
ATOM   1632  CB  PRO A 184      -3.120 -14.601   6.196  1.00  0.00           C  
ATOM   1633  CG  PRO A 184      -4.141 -13.777   6.909  1.00  0.00           C  
ATOM   1634  CD  PRO A 184      -4.125 -12.389   6.269  1.00  0.00           C  
ATOM   1635  HA  PRO A 184      -1.991 -14.038   4.474  1.00  0.00           H  
ATOM   1636  HB2 PRO A 184      -3.440 -15.634   6.143  1.00  0.00           H  
ATOM   1637  HB3 PRO A 184      -2.169 -14.527   6.702  1.00  0.00           H  
ATOM   1638  HG2 PRO A 184      -5.119 -14.228   6.799  1.00  0.00           H  
ATOM   1639  HG3 PRO A 184      -3.886 -13.697   7.955  1.00  0.00           H  
ATOM   1640  HD2 PRO A 184      -5.137 -12.035   6.124  1.00  0.00           H  
ATOM   1641  HD3 PRO A 184      -3.563 -11.697   6.878  1.00  0.00           H  
ATOM   1642  N   ASP A 185      -5.185 -14.525   3.768  1.00  0.00           N  
ATOM   1643  CA  ASP A 185      -6.072 -15.252   2.864  1.00  0.00           C  
ATOM   1644  C   ASP A 185      -5.937 -14.737   1.435  1.00  0.00           C  
ATOM   1645  O   ASP A 185      -6.547 -15.277   0.512  1.00  0.00           O  
ATOM   1646  CB  ASP A 185      -7.523 -15.099   3.325  1.00  0.00           C  
ATOM   1647  CG  ASP A 185      -7.695 -13.780   4.070  1.00  0.00           C  
ATOM   1648  OD1 ASP A 185      -7.178 -13.670   5.169  1.00  0.00           O1-
ATOM   1649  OD2 ASP A 185      -8.342 -12.897   3.530  1.00  0.00           O  
ATOM   1650  H   ASP A 185      -5.571 -13.837   4.350  1.00  0.00           H  
ATOM   1651  HA  ASP A 185      -5.811 -16.299   2.884  1.00  0.00           H  
ATOM   1652  HB2 ASP A 185      -8.175 -15.113   2.465  1.00  0.00           H  
ATOM   1653  HB3 ASP A 185      -7.778 -15.916   3.983  1.00  0.00           H  
ATOM   1654  N   MET A 186      -5.131 -13.695   1.263  1.00  0.00           N  
ATOM   1655  CA  MET A 186      -4.913 -13.112  -0.056  1.00  0.00           C  
ATOM   1656  C   MET A 186      -3.462 -13.300  -0.478  1.00  0.00           C  
ATOM   1657  O   MET A 186      -2.547 -13.109   0.322  1.00  0.00           O  
ATOM   1658  CB  MET A 186      -5.258 -11.622  -0.032  1.00  0.00           C  
ATOM   1659  CG  MET A 186      -6.684 -11.437   0.492  1.00  0.00           C  
ATOM   1660  SD  MET A 186      -7.709 -10.690  -0.798  1.00  0.00           S  
ATOM   1661  CE  MET A 186      -6.962  -9.043  -0.760  1.00  0.00           C  
ATOM   1662  H   MET A 186      -4.671 -13.317   2.041  1.00  0.00           H  
ATOM   1663  HA  MET A 186      -5.553 -13.606  -0.773  1.00  0.00           H  
ATOM   1664  HB2 MET A 186      -4.564 -11.103   0.615  1.00  0.00           H  
ATOM   1665  HB3 MET A 186      -5.188 -11.219  -1.030  1.00  0.00           H  
ATOM   1666  HG2 MET A 186      -7.094 -12.398   0.766  1.00  0.00           H  
ATOM   1667  HG3 MET A 186      -6.669 -10.793   1.359  1.00  0.00           H  
ATOM   1668  HE1 MET A 186      -7.689  -8.326  -0.403  1.00  0.00           H  
ATOM   1669  HE2 MET A 186      -6.646  -8.767  -1.753  1.00  0.00           H  
ATOM   1670  HE3 MET A 186      -6.105  -9.053  -0.101  1.00  0.00           H  
ATOM   1671  N   LYS A 187      -3.253 -13.678  -1.736  1.00  0.00           N  
ATOM   1672  CA  LYS A 187      -1.901 -13.889  -2.238  1.00  0.00           C  
ATOM   1673  C   LYS A 187      -1.099 -12.595  -2.184  1.00  0.00           C  
ATOM   1674  O   LYS A 187      -1.513 -11.573  -2.731  1.00  0.00           O  
ATOM   1675  CB  LYS A 187      -1.951 -14.399  -3.681  1.00  0.00           C  
ATOM   1676  CG  LYS A 187      -2.820 -15.657  -3.756  1.00  0.00           C  
ATOM   1677  CD  LYS A 187      -2.922 -16.121  -5.211  1.00  0.00           C  
ATOM   1678  CE  LYS A 187      -3.730 -17.418  -5.280  1.00  0.00           C  
ATOM   1679  NZ  LYS A 187      -4.208 -17.633  -6.676  1.00  0.00           N1+
ATOM   1680  H   LYS A 187      -4.012 -13.818  -2.340  1.00  0.00           H  
ATOM   1681  HA  LYS A 187      -1.412 -14.631  -1.625  1.00  0.00           H  
ATOM   1682  HB2 LYS A 187      -2.371 -13.634  -4.318  1.00  0.00           H  
ATOM   1683  HB3 LYS A 187      -0.952 -14.636  -4.013  1.00  0.00           H  
ATOM   1684  HG2 LYS A 187      -2.373 -16.439  -3.158  1.00  0.00           H  
ATOM   1685  HG3 LYS A 187      -3.808 -15.437  -3.380  1.00  0.00           H  
ATOM   1686  HD2 LYS A 187      -3.415 -15.357  -5.797  1.00  0.00           H  
ATOM   1687  HD3 LYS A 187      -1.932 -16.294  -5.604  1.00  0.00           H  
ATOM   1688  HE2 LYS A 187      -3.105 -18.247  -4.983  1.00  0.00           H  
ATOM   1689  HE3 LYS A 187      -4.579 -17.351  -4.616  1.00  0.00           H  
ATOM   1690  HZ1 LYS A 187      -3.528 -18.228  -7.189  1.00  0.00           H  
ATOM   1691  HZ2 LYS A 187      -4.297 -16.714  -7.157  1.00  0.00           H  
ATOM   1692  HZ3 LYS A 187      -5.133 -18.106  -6.657  1.00  0.00           H  
ATOM   1693  N   ILE A 188       0.053 -12.652  -1.522  1.00  0.00           N  
ATOM   1694  CA  ILE A 188       0.916 -11.480  -1.402  1.00  0.00           C  
ATOM   1695  C   ILE A 188       2.236 -11.704  -2.128  1.00  0.00           C  
ATOM   1696  O   ILE A 188       2.959 -12.654  -1.829  1.00  0.00           O  
ATOM   1697  CB  ILE A 188       1.202 -11.164   0.067  1.00  0.00           C  
ATOM   1698  CG1 ILE A 188      -0.097 -11.229   0.876  1.00  0.00           C  
ATOM   1699  CG2 ILE A 188       1.795  -9.755   0.171  1.00  0.00           C  
ATOM   1700  CD1 ILE A 188       0.054 -10.395   2.151  1.00  0.00           C  
ATOM   1701  H   ILE A 188       0.315 -13.503  -1.112  1.00  0.00           H  
ATOM   1702  HA  ILE A 188       0.418 -10.636  -1.842  1.00  0.00           H  
ATOM   1703  HB  ILE A 188       1.910 -11.882   0.458  1.00  0.00           H  
ATOM   1704 HG12 ILE A 188      -0.910 -10.836   0.283  1.00  0.00           H  
ATOM   1705 HG13 ILE A 188      -0.307 -12.252   1.144  1.00  0.00           H  
ATOM   1706 HG21 ILE A 188       2.329  -9.657   1.104  1.00  0.00           H  
ATOM   1707 HG22 ILE A 188       0.998  -9.026   0.134  1.00  0.00           H  
ATOM   1708 HG23 ILE A 188       2.474  -9.586  -0.652  1.00  0.00           H  
ATOM   1709 HD11 ILE A 188      -0.643 -10.748   2.894  1.00  0.00           H  
ATOM   1710 HD12 ILE A 188      -0.152  -9.358   1.931  1.00  0.00           H  
ATOM   1711 HD13 ILE A 188       1.060 -10.491   2.529  1.00  0.00           H  
ATOM   1712  N   VAL A 189       2.556 -10.806  -3.063  1.00  0.00           N  
ATOM   1713  CA  VAL A 189       3.812 -10.908  -3.797  1.00  0.00           C  
ATOM   1714  C   VAL A 189       4.632  -9.642  -3.588  1.00  0.00           C  
ATOM   1715  O   VAL A 189       4.358  -8.600  -4.183  1.00  0.00           O  
ATOM   1716  CB  VAL A 189       3.559 -11.142  -5.295  1.00  0.00           C  
ATOM   1717  CG1 VAL A 189       2.487 -10.187  -5.824  1.00  0.00           C  
ATOM   1718  CG2 VAL A 189       4.862 -10.912  -6.067  1.00  0.00           C  
ATOM   1719  H   VAL A 189       1.943 -10.053  -3.244  1.00  0.00           H  
ATOM   1720  HA  VAL A 189       4.374 -11.745  -3.410  1.00  0.00           H  
ATOM   1721  HB  VAL A 189       3.232 -12.156  -5.447  1.00  0.00           H  
ATOM   1722 HG11 VAL A 189       2.149 -10.530  -6.791  1.00  0.00           H  
ATOM   1723 HG12 VAL A 189       2.904  -9.205  -5.922  1.00  0.00           H  
ATOM   1724 HG13 VAL A 189       1.650 -10.160  -5.143  1.00  0.00           H  
ATOM   1725 HG21 VAL A 189       4.819 -11.441  -7.008  1.00  0.00           H  
ATOM   1726 HG22 VAL A 189       5.694 -11.279  -5.484  1.00  0.00           H  
ATOM   1727 HG23 VAL A 189       4.989  -9.856  -6.253  1.00  0.00           H  
ATOM   1728  N   ASN A 190       5.643  -9.749  -2.730  1.00  0.00           N  
ATOM   1729  CA  ASN A 190       6.510  -8.617  -2.432  1.00  0.00           C  
ATOM   1730  C   ASN A 190       7.875  -8.836  -3.060  1.00  0.00           C  
ATOM   1731  O   ASN A 190       8.737  -9.497  -2.480  1.00  0.00           O  
ATOM   1732  CB  ASN A 190       6.659  -8.453  -0.919  1.00  0.00           C  
ATOM   1733  CG  ASN A 190       5.334  -8.759  -0.231  1.00  0.00           C  
ATOM   1734  OD1 ASN A 190       4.695  -7.860   0.317  1.00  0.00           O  
ATOM   1735  ND2 ASN A 190       4.880  -9.982  -0.225  1.00  0.00           N  
ATOM   1736  H   ASN A 190       5.807 -10.607  -2.288  1.00  0.00           H  
ATOM   1737  HA  ASN A 190       6.074  -7.721  -2.843  1.00  0.00           H  
ATOM   1738  HB2 ASN A 190       7.417  -9.135  -0.557  1.00  0.00           H  
ATOM   1739  HB3 ASN A 190       6.952  -7.437  -0.695  1.00  0.00           H  
ATOM   1740 HD21 ASN A 190       5.393 -10.698  -0.663  1.00  0.00           H  
ATOM   1741 HD22 ASN A 190       4.027 -10.187   0.217  1.00  0.00           H  
ATOM   1742  N   ASN A 191       8.048  -8.294  -4.259  1.00  0.00           N  
ATOM   1743  CA  ASN A 191       9.311  -8.462  -4.968  1.00  0.00           C  
ATOM   1744  C   ASN A 191      10.088  -7.158  -5.085  1.00  0.00           C  
ATOM   1745  O   ASN A 191       9.971  -6.438  -6.077  1.00  0.00           O  
ATOM   1746  CB  ASN A 191       9.039  -9.009  -6.371  1.00  0.00           C  
ATOM   1747  CG  ASN A 191       7.711  -8.468  -6.891  1.00  0.00           C  
ATOM   1748  OD1 ASN A 191       7.345  -7.329  -6.595  1.00  0.00           O  
ATOM   1749  ND2 ASN A 191       6.963  -9.219  -7.651  1.00  0.00           N  
ATOM   1750  H   ASN A 191       7.300  -7.798  -4.654  1.00  0.00           H  
ATOM   1751  HA  ASN A 191       9.919  -9.179  -4.439  1.00  0.00           H  
ATOM   1752  HB2 ASN A 191       9.835  -8.702  -7.034  1.00  0.00           H  
ATOM   1753  HB3 ASN A 191       8.996 -10.089  -6.334  1.00  0.00           H  
ATOM   1754 HD21 ASN A 191       7.257 -10.128  -7.884  1.00  0.00           H  
ATOM   1755 HD22 ASN A 191       6.106  -8.876  -7.989  1.00  0.00           H  
ATOM   1756  N   ILE A 192      10.897  -6.873  -4.070  1.00  0.00           N  
ATOM   1757  CA  ILE A 192      11.725  -5.678  -4.035  1.00  0.00           C  
ATOM   1758  C   ILE A 192      13.103  -6.005  -4.584  1.00  0.00           C  
ATOM   1759  O   ILE A 192      13.588  -7.125  -4.421  1.00  0.00           O  
ATOM   1760  CB  ILE A 192      11.823  -5.136  -2.611  1.00  0.00           C  
ATOM   1761  CG1 ILE A 192      10.499  -4.432  -2.283  1.00  0.00           C  
ATOM   1762  CG2 ILE A 192      12.995  -4.147  -2.525  1.00  0.00           C  
ATOM   1763  CD1 ILE A 192      10.497  -3.929  -0.841  1.00  0.00           C  
ATOM   1764  H   ILE A 192      10.944  -7.457  -3.286  1.00  0.00           H  
ATOM   1765  HA  ILE A 192      11.273  -4.925  -4.663  1.00  0.00           H  
ATOM   1766  HB  ILE A 192      11.984  -5.952  -1.922  1.00  0.00           H  
ATOM   1767 HG12 ILE A 192      10.364  -3.597  -2.953  1.00  0.00           H  
ATOM   1768 HG13 ILE A 192       9.683  -5.131  -2.416  1.00  0.00           H  
ATOM   1769 HG21 ILE A 192      12.908  -3.556  -1.626  1.00  0.00           H  
ATOM   1770 HG22 ILE A 192      12.981  -3.496  -3.386  1.00  0.00           H  
ATOM   1771 HG23 ILE A 192      13.926  -4.695  -2.502  1.00  0.00           H  
ATOM   1772 HD11 ILE A 192       9.881  -4.576  -0.236  1.00  0.00           H  
ATOM   1773 HD12 ILE A 192      10.102  -2.926  -0.815  1.00  0.00           H  
ATOM   1774 HD13 ILE A 192      11.505  -3.928  -0.456  1.00  0.00           H  
ATOM   1775  N   GLU A 193      13.742  -5.038  -5.225  1.00  0.00           N  
ATOM   1776  CA  GLU A 193      15.074  -5.260  -5.776  1.00  0.00           C  
ATOM   1777  C   GLU A 193      15.940  -4.026  -5.551  1.00  0.00           C  
ATOM   1778  O   GLU A 193      15.457  -2.898  -5.645  1.00  0.00           O  
ATOM   1779  CB  GLU A 193      14.981  -5.558  -7.275  1.00  0.00           C  
ATOM   1780  CG  GLU A 193      14.634  -7.033  -7.485  1.00  0.00           C  
ATOM   1781  CD  GLU A 193      14.552  -7.342  -8.976  1.00  0.00           C  
ATOM   1782  OE1 GLU A 193      15.560  -7.200  -9.647  1.00  0.00           O1-
ATOM   1783  OE2 GLU A 193      13.481  -7.717  -9.424  1.00  0.00           O  
ATOM   1784  H   GLU A 193      13.357  -4.136  -5.281  1.00  0.00           H  
ATOM   1785  HA  GLU A 193      15.527  -6.105  -5.278  1.00  0.00           H  
ATOM   1786  HB2 GLU A 193      14.212  -4.940  -7.716  1.00  0.00           H  
ATOM   1787  HB3 GLU A 193      15.928  -5.342  -7.745  1.00  0.00           H  
ATOM   1788  HG2 GLU A 193      15.398  -7.650  -7.033  1.00  0.00           H  
ATOM   1789  HG3 GLU A 193      13.681  -7.247  -7.023  1.00  0.00           H  
ATOM   1790  N   VAL A 194      17.216  -4.238  -5.247  1.00  0.00           N  
ATOM   1791  CA  VAL A 194      18.123  -3.120  -5.008  1.00  0.00           C  
ATOM   1792  C   VAL A 194      18.555  -2.482  -6.324  1.00  0.00           C  
ATOM   1793  O   VAL A 194      19.195  -3.124  -7.157  1.00  0.00           O  
ATOM   1794  CB  VAL A 194      19.357  -3.602  -4.244  1.00  0.00           C  
ATOM   1795  CG1 VAL A 194      18.925  -4.237  -2.922  1.00  0.00           C  
ATOM   1796  CG2 VAL A 194      20.104  -4.639  -5.084  1.00  0.00           C  
ATOM   1797  H   VAL A 194      17.560  -5.153  -5.180  1.00  0.00           H  
ATOM   1798  HA  VAL A 194      17.612  -2.380  -4.409  1.00  0.00           H  
ATOM   1799  HB  VAL A 194      20.007  -2.762  -4.045  1.00  0.00           H  
ATOM   1800 HG11 VAL A 194      18.100  -4.911  -3.098  1.00  0.00           H  
ATOM   1801 HG12 VAL A 194      18.616  -3.462  -2.236  1.00  0.00           H  
ATOM   1802 HG13 VAL A 194      19.753  -4.784  -2.498  1.00  0.00           H  
ATOM   1803 HG21 VAL A 194      20.913  -4.159  -5.616  1.00  0.00           H  
ATOM   1804 HG22 VAL A 194      19.424  -5.087  -5.792  1.00  0.00           H  
ATOM   1805 HG23 VAL A 194      20.506  -5.406  -4.436  1.00  0.00           H  
ATOM   1806  N   THR A 195      18.199  -1.214  -6.502  1.00  0.00           N  
ATOM   1807  CA  THR A 195      18.555  -0.495  -7.719  1.00  0.00           C  
ATOM   1808  C   THR A 195      19.807   0.348  -7.496  1.00  0.00           C  
ATOM   1809  O   THR A 195      20.086   0.776  -6.376  1.00  0.00           O  
ATOM   1810  CB  THR A 195      17.399   0.409  -8.150  1.00  0.00           C  
ATOM   1811  OG1 THR A 195      17.159   1.382  -7.142  1.00  0.00           O  
ATOM   1812  CG2 THR A 195      16.139  -0.434  -8.358  1.00  0.00           C  
ATOM   1813  H   THR A 195      17.689  -0.757  -5.802  1.00  0.00           H  
ATOM   1814  HA  THR A 195      18.750  -1.211  -8.504  1.00  0.00           H  
ATOM   1815  HB  THR A 195      17.652   0.903  -9.075  1.00  0.00           H  
ATOM   1816  HG1 THR A 195      16.563   2.042  -7.503  1.00  0.00           H  
ATOM   1817 HG21 THR A 195      16.359  -1.469  -8.143  1.00  0.00           H  
ATOM   1818 HG22 THR A 195      15.809  -0.341  -9.382  1.00  0.00           H  
ATOM   1819 HG23 THR A 195      15.360  -0.085  -7.696  1.00  0.00           H  
ATOM   1820  N   GLY A 196      20.557   0.583  -8.569  1.00  0.00           N  
ATOM   1821  CA  GLY A 196      21.777   1.376  -8.476  1.00  0.00           C  
ATOM   1822  C   GLY A 196      22.888   0.781  -9.335  1.00  0.00           C  
ATOM   1823  O   GLY A 196      23.536   1.488 -10.106  1.00  0.00           O  
ATOM   1824  H   GLY A 196      20.286   0.217  -9.436  1.00  0.00           H  
ATOM   1825  HA2 GLY A 196      21.570   2.383  -8.809  1.00  0.00           H  
ATOM   1826  HA3 GLY A 196      22.104   1.403  -7.446  1.00  0.00           H  
ATOM   1827  N   GLN A 197      23.105  -0.523  -9.193  1.00  0.00           N  
ATOM   1828  CA  GLN A 197      24.144  -1.206  -9.956  1.00  0.00           C  
ATOM   1829  C   GLN A 197      23.728  -1.372 -11.415  1.00  0.00           C  
ATOM   1830  O   GLN A 197      24.246  -2.237 -12.121  1.00  0.00           O  
ATOM   1831  CB  GLN A 197      24.414  -2.581  -9.341  1.00  0.00           C  
ATOM   1832  CG  GLN A 197      25.900  -2.714  -9.012  1.00  0.00           C  
ATOM   1833  CD  GLN A 197      26.274  -1.756  -7.885  1.00  0.00           C  
ATOM   1834  OE1 GLN A 197      27.369  -1.845  -7.330  1.00  0.00           O  
ATOM   1835  NE2 GLN A 197      25.422  -0.841  -7.509  1.00  0.00           N  
ATOM   1836  H   GLN A 197      22.561  -1.036  -8.560  1.00  0.00           H  
ATOM   1837  HA  GLN A 197      25.051  -0.622  -9.913  1.00  0.00           H  
ATOM   1838  HB2 GLN A 197      23.832  -2.690  -8.437  1.00  0.00           H  
ATOM   1839  HB3 GLN A 197      24.132  -3.350 -10.044  1.00  0.00           H  
ATOM   1840  HG2 GLN A 197      26.108  -3.728  -8.704  1.00  0.00           H  
ATOM   1841  HG3 GLN A 197      26.484  -2.478  -9.889  1.00  0.00           H  
ATOM   1842 HE21 GLN A 197      24.547  -0.772  -7.952  1.00  0.00           H  
ATOM   1843 HE22 GLN A 197      25.658  -0.221  -6.784  1.00  0.00           H  
ATOM   1844  N   ALA A 198      22.792  -0.541 -11.861  1.00  0.00           N  
ATOM   1845  CA  ALA A 198      22.319  -0.613 -13.240  1.00  0.00           C  
ATOM   1846  C   ALA A 198      23.497  -0.575 -14.213  1.00  0.00           C  
ATOM   1847  O   ALA A 198      24.596  -0.153 -13.851  1.00  0.00           O  
ATOM   1848  CB  ALA A 198      21.375   0.555 -13.528  1.00  0.00           C  
ATOM   1849  H   ALA A 198      22.412   0.129 -11.255  1.00  0.00           H  
ATOM   1850  HA  ALA A 198      21.780  -1.538 -13.371  1.00  0.00           H  
ATOM   1851  HB1 ALA A 198      21.360   1.223 -12.681  1.00  0.00           H  
ATOM   1852  HB2 ALA A 198      20.378   0.177 -13.706  1.00  0.00           H  
ATOM   1853  HB3 ALA A 198      21.718   1.089 -14.402  1.00  0.00           H  
ATOM   1854  N   PRO A 199      23.292  -1.005 -15.433  1.00  0.00           N  
ATOM   1855  CA  PRO A 199      24.366  -1.019 -16.471  1.00  0.00           C  
ATOM   1856  C   PRO A 199      24.695   0.389 -16.977  1.00  0.00           C  
ATOM   1857  O   PRO A 199      23.899   1.312 -16.815  1.00  0.00           O  
ATOM   1858  CB  PRO A 199      23.772  -1.876 -17.591  1.00  0.00           C  
ATOM   1859  CG  PRO A 199      22.293  -1.734 -17.450  1.00  0.00           C  
ATOM   1860  CD  PRO A 199      22.017  -1.525 -15.961  1.00  0.00           C  
ATOM   1861  HA  PRO A 199      25.247  -1.496 -16.081  1.00  0.00           H  
ATOM   1862  HB2 PRO A 199      24.097  -1.512 -18.555  1.00  0.00           H  
ATOM   1863  HB3 PRO A 199      24.055  -2.910 -17.463  1.00  0.00           H  
ATOM   1864  HG2 PRO A 199      21.949  -0.880 -18.019  1.00  0.00           H  
ATOM   1865  HG3 PRO A 199      21.799  -2.630 -17.788  1.00  0.00           H  
ATOM   1866  HD2 PRO A 199      21.221  -0.807 -15.820  1.00  0.00           H  
ATOM   1867  HD3 PRO A 199      21.773  -2.465 -15.490  1.00  0.00           H  
ATOM   1868  N   PRO A 200      25.842   0.569 -17.587  1.00  0.00           N  
ATOM   1869  CA  PRO A 200      26.262   1.893 -18.124  1.00  0.00           C  
ATOM   1870  C   PRO A 200      25.112   2.625 -18.810  1.00  0.00           C  
ATOM   1871  O   PRO A 200      24.229   1.997 -19.394  1.00  0.00           O  
ATOM   1872  CB  PRO A 200      27.353   1.540 -19.135  1.00  0.00           C  
ATOM   1873  CG  PRO A 200      27.935   0.245 -18.669  1.00  0.00           C  
ATOM   1874  CD  PRO A 200      26.863  -0.465 -17.833  1.00  0.00           C  
ATOM   1875  HA  PRO A 200      26.681   2.501 -17.339  1.00  0.00           H  
ATOM   1876  HB2 PRO A 200      26.923   1.427 -20.121  1.00  0.00           H  
ATOM   1877  HB3 PRO A 200      28.115   2.304 -19.144  1.00  0.00           H  
ATOM   1878  HG2 PRO A 200      28.204  -0.363 -19.522  1.00  0.00           H  
ATOM   1879  HG3 PRO A 200      28.804   0.430 -18.058  1.00  0.00           H  
ATOM   1880  HD2 PRO A 200      26.441  -1.294 -18.386  1.00  0.00           H  
ATOM   1881  HD3 PRO A 200      27.284  -0.804 -16.900  1.00  0.00           H  
ATOM   1882  N   GLY A 201      25.131   3.951 -18.742  1.00  0.00           N  
ATOM   1883  CA  GLY A 201      24.085   4.752 -19.370  1.00  0.00           C  
ATOM   1884  C   GLY A 201      22.707   4.122 -19.159  1.00  0.00           C  
ATOM   1885  O   GLY A 201      22.153   3.512 -20.074  1.00  0.00           O  
ATOM   1886  H   GLY A 201      25.862   4.401 -18.266  1.00  0.00           H  
ATOM   1887  HA2 GLY A 201      24.098   5.746 -18.951  1.00  0.00           H  
ATOM   1888  HA3 GLY A 201      24.282   4.816 -20.428  1.00  0.00           H  
ATOM   1889  N   PRO A 202      22.150   4.252 -17.979  1.00  0.00           N  
ATOM   1890  CA  PRO A 202      20.813   3.674 -17.665  1.00  0.00           C  
ATOM   1891  C   PRO A 202      19.713   4.151 -18.620  1.00  0.00           C  
ATOM   1892  O   PRO A 202      18.903   3.344 -19.075  1.00  0.00           O  
ATOM   1893  CB  PRO A 202      20.513   4.096 -16.222  1.00  0.00           C  
ATOM   1894  CG  PRO A 202      21.743   4.760 -15.683  1.00  0.00           C  
ATOM   1895  CD  PRO A 202      22.742   4.951 -16.829  1.00  0.00           C  
ATOM   1896  HA  PRO A 202      20.873   2.598 -17.704  1.00  0.00           H  
ATOM   1897  HB2 PRO A 202      19.678   4.782 -16.203  1.00  0.00           H  
ATOM   1898  HB3 PRO A 202      20.281   3.225 -15.628  1.00  0.00           H  
ATOM   1899  HG2 PRO A 202      21.481   5.721 -15.264  1.00  0.00           H  
ATOM   1900  HG3 PRO A 202      22.187   4.139 -14.920  1.00  0.00           H  
ATOM   1901  HD2 PRO A 202      22.865   6.003 -17.039  1.00  0.00           H  
ATOM   1902  HD3 PRO A 202      23.692   4.506 -16.575  1.00  0.00           H  
ATOM   1903  N   PRO A 203      19.654   5.425 -18.935  1.00  0.00           N  
ATOM   1904  CA  PRO A 203      18.616   5.961 -19.853  1.00  0.00           C  
ATOM   1905  C   PRO A 203      19.006   5.795 -21.319  1.00  0.00           C  
ATOM   1906  O   PRO A 203      18.180   6.087 -22.168  1.00  0.00           O  
ATOM   1907  CB  PRO A 203      18.533   7.436 -19.469  1.00  0.00           C  
ATOM   1908  CG  PRO A 203      19.887   7.791 -18.941  1.00  0.00           C  
ATOM   1909  CD  PRO A 203      20.554   6.493 -18.466  1.00  0.00           C  
ATOM   1910  OXT PRO A 203      20.124   5.376 -21.570  1.00  0.00           O  
ATOM   1911  HA  PRO A 203      17.668   5.486 -19.662  1.00  0.00           H  
ATOM   1912  HB2 PRO A 203      18.299   8.034 -20.339  1.00  0.00           H  
ATOM   1913  HB3 PRO A 203      17.789   7.582 -18.701  1.00  0.00           H  
ATOM   1914  HG2 PRO A 203      20.477   8.247 -19.725  1.00  0.00           H  
ATOM   1915  HG3 PRO A 203      19.790   8.472 -18.110  1.00  0.00           H  
ATOM   1916  HD2 PRO A 203      21.530   6.396 -18.914  1.00  0.00           H  
ATOM   1917  HD3 PRO A 203      20.626   6.483 -17.392  1.00  0.00           H  
TER    1918      PRO A 203                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A  73     -22.652  -8.832   1.030  1.00  0.00           N  
ATOM      2  CA  GLY A  73     -23.468 -10.050   0.758  1.00  0.00           C  
ATOM      3  C   GLY A  73     -22.922 -10.764  -0.473  1.00  0.00           C  
ATOM      4  O   GLY A  73     -21.834 -11.339  -0.438  1.00  0.00           O  
ATOM      5  H1  GLY A  73     -22.806  -8.522   2.011  1.00  0.00           H  
ATOM      6  H2  GLY A  73     -22.935  -8.072   0.378  1.00  0.00           H  
ATOM      7  H3  GLY A  73     -21.645  -9.051   0.893  1.00  0.00           H  
ATOM      8  HA2 GLY A  73     -23.420 -10.712   1.611  1.00  0.00           H  
ATOM      9  HA3 GLY A  73     -24.493  -9.764   0.580  1.00  0.00           H  
ATOM     10  N   ALA A  74     -23.684 -10.724  -1.560  1.00  0.00           N  
ATOM     11  CA  ALA A  74     -23.266 -11.371  -2.799  1.00  0.00           C  
ATOM     12  C   ALA A  74     -23.963 -10.735  -3.997  1.00  0.00           C  
ATOM     13  O   ALA A  74     -25.185 -10.588  -4.011  1.00  0.00           O  
ATOM     14  CB  ALA A  74     -23.599 -12.863  -2.745  1.00  0.00           C  
ATOM     15  H   ALA A  74     -24.542 -10.250  -1.530  1.00  0.00           H  
ATOM     16  HA  ALA A  74     -22.200 -11.255  -2.912  1.00  0.00           H  
ATOM     17  HB1 ALA A  74     -23.374 -13.316  -3.699  1.00  0.00           H  
ATOM     18  HB2 ALA A  74     -24.648 -12.991  -2.523  1.00  0.00           H  
ATOM     19  HB3 ALA A  74     -23.007 -13.337  -1.975  1.00  0.00           H  
ATOM     20  N   SER A  75     -23.177 -10.361  -5.002  1.00  0.00           N  
ATOM     21  CA  SER A  75     -23.730  -9.742  -6.202  1.00  0.00           C  
ATOM     22  C   SER A  75     -22.726  -9.808  -7.348  1.00  0.00           C  
ATOM     23  O   SER A  75     -22.020  -8.839  -7.623  1.00  0.00           O  
ATOM     24  CB  SER A  75     -24.089  -8.283  -5.919  1.00  0.00           C  
ATOM     25  OG  SER A  75     -22.897  -7.541  -5.699  1.00  0.00           O  
ATOM     26  H   SER A  75     -22.210 -10.503  -4.936  1.00  0.00           H  
ATOM     27  HA  SER A  75     -24.625 -10.272  -6.488  1.00  0.00           H  
ATOM     28  HB2 SER A  75     -24.614  -7.869  -6.763  1.00  0.00           H  
ATOM     29  HB3 SER A  75     -24.724  -8.233  -5.043  1.00  0.00           H  
ATOM     30  HG  SER A  75     -22.439  -7.930  -4.950  1.00  0.00           H  
ATOM     31  N   ALA A  76     -22.669 -10.958  -8.012  1.00  0.00           N  
ATOM     32  CA  ALA A  76     -21.748 -11.140  -9.128  1.00  0.00           C  
ATOM     33  C   ALA A  76     -20.348 -10.665  -8.749  1.00  0.00           C  
ATOM     34  O   ALA A  76     -20.109 -10.248  -7.616  1.00  0.00           O  
ATOM     35  CB  ALA A  76     -22.243 -10.361 -10.346  1.00  0.00           C  
ATOM     36  H   ALA A  76     -23.256 -11.696  -7.747  1.00  0.00           H  
ATOM     37  HA  ALA A  76     -21.705 -12.190  -9.378  1.00  0.00           H  
ATOM     38  HB1 ALA A  76     -21.789  -9.380 -10.356  1.00  0.00           H  
ATOM     39  HB2 ALA A  76     -23.317 -10.260 -10.298  1.00  0.00           H  
ATOM     40  HB3 ALA A  76     -21.972 -10.891 -11.248  1.00  0.00           H  
ATOM     41  N   LEU A  77     -19.428 -10.732  -9.706  1.00  0.00           N  
ATOM     42  CA  LEU A  77     -18.055 -10.306  -9.462  1.00  0.00           C  
ATOM     43  C   LEU A  77     -17.813  -8.918 -10.046  1.00  0.00           C  
ATOM     44  O   LEU A  77     -17.798  -8.741 -11.264  1.00  0.00           O  
ATOM     45  CB  LEU A  77     -17.080 -11.304 -10.091  1.00  0.00           C  
ATOM     46  CG  LEU A  77     -17.259 -12.674  -9.435  1.00  0.00           C  
ATOM     47  CD1 LEU A  77     -17.001 -13.772 -10.467  1.00  0.00           C  
ATOM     48  CD2 LEU A  77     -16.268 -12.818  -8.278  1.00  0.00           C  
ATOM     49  H   LEU A  77     -19.676 -11.073 -10.590  1.00  0.00           H  
ATOM     50  HA  LEU A  77     -17.882 -10.274  -8.397  1.00  0.00           H  
ATOM     51  HB2 LEU A  77     -17.279 -11.381 -11.149  1.00  0.00           H  
ATOM     52  HB3 LEU A  77     -16.067 -10.963  -9.937  1.00  0.00           H  
ATOM     53  HG  LEU A  77     -18.269 -12.763  -9.059  1.00  0.00           H  
ATOM     54 HD11 LEU A  77     -16.785 -14.700  -9.958  1.00  0.00           H  
ATOM     55 HD12 LEU A  77     -16.159 -13.496 -11.084  1.00  0.00           H  
ATOM     56 HD13 LEU A  77     -17.876 -13.897 -11.087  1.00  0.00           H  
ATOM     57 HD21 LEU A  77     -16.557 -13.652  -7.658  1.00  0.00           H  
ATOM     58 HD22 LEU A  77     -16.268 -11.912  -7.689  1.00  0.00           H  
ATOM     59 HD23 LEU A  77     -15.277 -12.989  -8.672  1.00  0.00           H  
ATOM     60  N   SER A  78     -17.624  -7.937  -9.168  1.00  0.00           N  
ATOM     61  CA  SER A  78     -17.383  -6.567  -9.605  1.00  0.00           C  
ATOM     62  C   SER A  78     -15.908  -6.209  -9.464  1.00  0.00           C  
ATOM     63  O   SER A  78     -15.076  -7.066  -9.167  1.00  0.00           O  
ATOM     64  CB  SER A  78     -18.228  -5.600  -8.777  1.00  0.00           C  
ATOM     65  OG  SER A  78     -19.282  -6.317  -8.148  1.00  0.00           O  
ATOM     66  H   SER A  78     -17.647  -8.139  -8.209  1.00  0.00           H  
ATOM     67  HA  SER A  78     -17.668  -6.475 -10.643  1.00  0.00           H  
ATOM     68  HB2 SER A  78     -17.614  -5.138  -8.022  1.00  0.00           H  
ATOM     69  HB3 SER A  78     -18.636  -4.834  -9.424  1.00  0.00           H  
ATOM     70  HG  SER A  78     -19.012  -7.236  -8.075  1.00  0.00           H  
ATOM     71  N   LEU A  79     -15.591  -4.935  -9.678  1.00  0.00           N  
ATOM     72  CA  LEU A  79     -14.213  -4.473  -9.572  1.00  0.00           C  
ATOM     73  C   LEU A  79     -13.950  -3.872  -8.195  1.00  0.00           C  
ATOM     74  O   LEU A  79     -14.795  -3.165  -7.646  1.00  0.00           O  
ATOM     75  CB  LEU A  79     -13.927  -3.426 -10.651  1.00  0.00           C  
ATOM     76  CG  LEU A  79     -13.800  -4.115 -12.012  1.00  0.00           C  
ATOM     77  CD1 LEU A  79     -15.124  -4.797 -12.372  1.00  0.00           C  
ATOM     78  CD2 LEU A  79     -13.458  -3.074 -13.080  1.00  0.00           C  
ATOM     79  H   LEU A  79     -16.298  -4.298  -9.911  1.00  0.00           H  
ATOM     80  HA  LEU A  79     -13.550  -5.312  -9.719  1.00  0.00           H  
ATOM     81  HB2 LEU A  79     -14.735  -2.710 -10.681  1.00  0.00           H  
ATOM     82  HB3 LEU A  79     -13.004  -2.916 -10.422  1.00  0.00           H  
ATOM     83  HG  LEU A  79     -13.017  -4.857 -11.965  1.00  0.00           H  
ATOM     84 HD11 LEU A  79     -15.202  -4.886 -13.445  1.00  0.00           H  
ATOM     85 HD12 LEU A  79     -15.948  -4.209 -11.997  1.00  0.00           H  
ATOM     86 HD13 LEU A  79     -15.153  -5.782 -11.927  1.00  0.00           H  
ATOM     87 HD21 LEU A  79     -12.386  -3.023 -13.201  1.00  0.00           H  
ATOM     88 HD22 LEU A  79     -13.832  -2.108 -12.775  1.00  0.00           H  
ATOM     89 HD23 LEU A  79     -13.913  -3.356 -14.018  1.00  0.00           H  
ATOM     90  N   SER A  80     -12.760  -4.125  -7.660  1.00  0.00           N  
ATOM     91  CA  SER A  80     -12.388  -3.567  -6.366  1.00  0.00           C  
ATOM     92  C   SER A  80     -10.875  -3.618  -6.166  1.00  0.00           C  
ATOM     93  O   SER A  80     -10.347  -4.599  -5.642  1.00  0.00           O  
ATOM     94  CB  SER A  80     -13.082  -4.348  -5.248  1.00  0.00           C  
ATOM     95  OG  SER A  80     -14.377  -4.739  -5.684  1.00  0.00           O  
ATOM     96  H   SER A  80     -12.110  -4.650  -8.169  1.00  0.00           H  
ATOM     97  HA  SER A  80     -12.712  -2.538  -6.323  1.00  0.00           H  
ATOM     98  HB2 SER A  80     -12.508  -5.227  -5.009  1.00  0.00           H  
ATOM     99  HB3 SER A  80     -13.160  -3.722  -4.369  1.00  0.00           H  
ATOM    100  HG  SER A  80     -14.410  -5.699  -5.692  1.00  0.00           H  
ATOM    101  N   LEU A  81     -10.176  -2.568  -6.591  1.00  0.00           N  
ATOM    102  CA  LEU A  81      -8.723  -2.527  -6.452  1.00  0.00           C  
ATOM    103  C   LEU A  81      -8.274  -1.165  -5.935  1.00  0.00           C  
ATOM    104  O   LEU A  81      -9.009  -0.183  -6.034  1.00  0.00           O  
ATOM    105  CB  LEU A  81      -8.047  -2.817  -7.800  1.00  0.00           C  
ATOM    106  CG  LEU A  81      -9.085  -2.822  -8.928  1.00  0.00           C  
ATOM    107  CD1 LEU A  81      -9.726  -1.438  -9.047  1.00  0.00           C  
ATOM    108  CD2 LEU A  81      -8.389  -3.170 -10.246  1.00  0.00           C  
ATOM    109  H   LEU A  81     -10.631  -1.822  -7.032  1.00  0.00           H  
ATOM    110  HA  LEU A  81      -8.419  -3.282  -5.744  1.00  0.00           H  
ATOM    111  HB2 LEU A  81      -7.307  -2.056  -7.999  1.00  0.00           H  
ATOM    112  HB3 LEU A  81      -7.566  -3.782  -7.756  1.00  0.00           H  
ATOM    113  HG  LEU A  81      -9.847  -3.558  -8.719  1.00  0.00           H  
ATOM    114 HD11 LEU A  81      -9.530  -1.035 -10.030  1.00  0.00           H  
ATOM    115 HD12 LEU A  81      -9.307  -0.780  -8.300  1.00  0.00           H  
ATOM    116 HD13 LEU A  81     -10.792  -1.520  -8.899  1.00  0.00           H  
ATOM    117 HD21 LEU A  81      -8.938  -2.736 -11.069  1.00  0.00           H  
ATOM    118 HD22 LEU A  81      -8.355  -4.243 -10.362  1.00  0.00           H  
ATOM    119 HD23 LEU A  81      -7.383  -2.778 -10.237  1.00  0.00           H  
ATOM    120  N   LEU A  82      -7.060  -1.117  -5.388  1.00  0.00           N  
ATOM    121  CA  LEU A  82      -6.519   0.133  -4.861  1.00  0.00           C  
ATOM    122  C   LEU A  82      -5.198   0.477  -5.529  1.00  0.00           C  
ATOM    123  O   LEU A  82      -4.505  -0.389  -6.061  1.00  0.00           O  
ATOM    124  CB  LEU A  82      -6.280   0.044  -3.347  1.00  0.00           C  
ATOM    125  CG  LEU A  82      -7.599   0.004  -2.552  1.00  0.00           C  
ATOM    126  CD1 LEU A  82      -8.491   1.199  -2.903  1.00  0.00           C  
ATOM    127  CD2 LEU A  82      -8.359  -1.298  -2.832  1.00  0.00           C  
ATOM    128  H   LEU A  82      -6.520  -1.934  -5.346  1.00  0.00           H  
ATOM    129  HA  LEU A  82      -7.209   0.929  -5.067  1.00  0.00           H  
ATOM    130  HB2 LEU A  82      -5.710  -0.846  -3.131  1.00  0.00           H  
ATOM    131  HB3 LEU A  82      -5.710   0.907  -3.033  1.00  0.00           H  
ATOM    132  HG  LEU A  82      -7.359   0.056  -1.507  1.00  0.00           H  
ATOM    133 HD11 LEU A  82      -9.121   1.434  -2.059  1.00  0.00           H  
ATOM    134 HD12 LEU A  82      -9.111   0.950  -3.752  1.00  0.00           H  
ATOM    135 HD13 LEU A  82      -7.874   2.053  -3.140  1.00  0.00           H  
ATOM    136 HD21 LEU A  82      -9.181  -1.098  -3.504  1.00  0.00           H  
ATOM    137 HD22 LEU A  82      -8.747  -1.691  -1.904  1.00  0.00           H  
ATOM    138 HD23 LEU A  82      -7.696  -2.024  -3.277  1.00  0.00           H  
ATOM    139  N   SER A  83      -4.864   1.757  -5.482  1.00  0.00           N  
ATOM    140  CA  SER A  83      -3.621   2.244  -6.072  1.00  0.00           C  
ATOM    141  C   SER A  83      -2.987   3.299  -5.171  1.00  0.00           C  
ATOM    142  O   SER A  83      -3.576   4.354  -4.938  1.00  0.00           O  
ATOM    143  CB  SER A  83      -3.896   2.843  -7.451  1.00  0.00           C  
ATOM    144  OG  SER A  83      -3.123   4.025  -7.612  1.00  0.00           O  
ATOM    145  H   SER A  83      -5.465   2.390  -5.030  1.00  0.00           H  
ATOM    146  HA  SER A  83      -2.937   1.417  -6.180  1.00  0.00           H  
ATOM    147  HB2 SER A  83      -3.622   2.134  -8.214  1.00  0.00           H  
ATOM    148  HB3 SER A  83      -4.949   3.074  -7.538  1.00  0.00           H  
ATOM    149  HG  SER A  83      -3.333   4.618  -6.887  1.00  0.00           H  
ATOM    150  N   ILE A  84      -1.787   3.015  -4.670  1.00  0.00           N  
ATOM    151  CA  ILE A  84      -1.095   3.964  -3.801  1.00  0.00           C  
ATOM    152  C   ILE A  84       0.377   4.079  -4.183  1.00  0.00           C  
ATOM    153  O   ILE A  84       1.097   3.081  -4.235  1.00  0.00           O  
ATOM    154  CB  ILE A  84      -1.200   3.530  -2.339  1.00  0.00           C  
ATOM    155  CG1 ILE A  84      -2.675   3.412  -1.940  1.00  0.00           C  
ATOM    156  CG2 ILE A  84      -0.510   4.575  -1.453  1.00  0.00           C  
ATOM    157  CD1 ILE A  84      -2.782   2.826  -0.530  1.00  0.00           C  
ATOM    158  H   ILE A  84      -1.361   2.161  -4.890  1.00  0.00           H  
ATOM    159  HA  ILE A  84      -1.558   4.934  -3.909  1.00  0.00           H  
ATOM    160  HB  ILE A  84      -0.712   2.575  -2.211  1.00  0.00           H  
ATOM    161 HG12 ILE A  84      -3.133   4.391  -1.959  1.00  0.00           H  
ATOM    162 HG13 ILE A  84      -3.184   2.763  -2.634  1.00  0.00           H  
ATOM    163 HG21 ILE A  84      -0.255   5.443  -2.047  1.00  0.00           H  
ATOM    164 HG22 ILE A  84       0.390   4.152  -1.033  1.00  0.00           H  
ATOM    165 HG23 ILE A  84      -1.175   4.869  -0.655  1.00  0.00           H  
ATOM    166 HD11 ILE A  84      -3.819   2.799  -0.229  1.00  0.00           H  
ATOM    167 HD12 ILE A  84      -2.223   3.442   0.159  1.00  0.00           H  
ATOM    168 HD13 ILE A  84      -2.379   1.824  -0.526  1.00  0.00           H  
ATOM    169  N   SER A  85       0.807   5.306  -4.448  1.00  0.00           N  
ATOM    170  CA  SER A  85       2.193   5.562  -4.826  1.00  0.00           C  
ATOM    171  C   SER A  85       2.799   6.655  -3.952  1.00  0.00           C  
ATOM    172  O   SER A  85       2.197   7.711  -3.754  1.00  0.00           O  
ATOM    173  CB  SER A  85       2.261   5.987  -6.293  1.00  0.00           C  
ATOM    174  OG  SER A  85       1.374   5.181  -7.057  1.00  0.00           O  
ATOM    175  H   SER A  85       0.170   6.049  -4.390  1.00  0.00           H  
ATOM    176  HA  SER A  85       2.766   4.657  -4.700  1.00  0.00           H  
ATOM    177  HB2 SER A  85       1.970   7.020  -6.385  1.00  0.00           H  
ATOM    178  HB3 SER A  85       3.275   5.868  -6.653  1.00  0.00           H  
ATOM    179  HG  SER A  85       1.167   4.398  -6.543  1.00  0.00           H  
ATOM    180  N   ARG A  86       4.002   6.402  -3.441  1.00  0.00           N  
ATOM    181  CA  ARG A  86       4.689   7.377  -2.603  1.00  0.00           C  
ATOM    182  C   ARG A  86       6.164   7.439  -2.985  1.00  0.00           C  
ATOM    183  O   ARG A  86       6.915   6.480  -2.761  1.00  0.00           O  
ATOM    184  CB  ARG A  86       4.554   7.005  -1.127  1.00  0.00           C  
ATOM    185  CG  ARG A  86       3.086   6.702  -0.811  1.00  0.00           C  
ATOM    186  CD  ARG A  86       2.854   6.757   0.702  1.00  0.00           C  
ATOM    187  NE  ARG A  86       2.113   7.962   1.056  1.00  0.00           N  
ATOM    188  CZ  ARG A  86       0.786   7.997   0.989  1.00  0.00           C  
ATOM    189  NH1 ARG A  86       0.126   6.947   0.585  1.00  0.00           N  
ATOM    190  NH2 ARG A  86       0.144   9.083   1.325  1.00  0.00           N1+
ATOM    191  H   ARG A  86       4.447   5.550  -3.641  1.00  0.00           H  
ATOM    192  HA  ARG A  86       4.246   8.349  -2.761  1.00  0.00           H  
ATOM    193  HB2 ARG A  86       5.157   6.133  -0.918  1.00  0.00           H  
ATOM    194  HB3 ARG A  86       4.889   7.832  -0.518  1.00  0.00           H  
ATOM    195  HG2 ARG A  86       2.457   7.433  -1.297  1.00  0.00           H  
ATOM    196  HG3 ARG A  86       2.838   5.716  -1.174  1.00  0.00           H  
ATOM    197  HD2 ARG A  86       2.286   5.892   1.006  1.00  0.00           H  
ATOM    198  HD3 ARG A  86       3.805   6.755   1.215  1.00  0.00           H  
ATOM    199  HE  ARG A  86       2.602   8.759   1.352  1.00  0.00           H  
ATOM    200 HH11 ARG A  86       0.619   6.116   0.326  1.00  0.00           H  
ATOM    201 HH12 ARG A  86      -0.872   6.973   0.534  1.00  0.00           H  
ATOM    202 HH21 ARG A  86       0.650   9.888   1.633  1.00  0.00           H  
ATOM    203 HH22 ARG A  86      -0.854   9.109   1.275  1.00  0.00           H  
ATOM    204  N   SER A  87       6.565   8.575  -3.561  1.00  0.00           N  
ATOM    205  CA  SER A  87       7.947   8.779  -3.986  1.00  0.00           C  
ATOM    206  C   SER A  87       8.229  10.265  -4.171  1.00  0.00           C  
ATOM    207  O   SER A  87       9.145  10.814  -3.559  1.00  0.00           O  
ATOM    208  CB  SER A  87       8.202   8.039  -5.300  1.00  0.00           C  
ATOM    209  OG  SER A  87       9.017   8.844  -6.142  1.00  0.00           O  
ATOM    210  H   SER A  87       5.919   9.298  -3.700  1.00  0.00           H  
ATOM    211  HA  SER A  87       8.611   8.397  -3.236  1.00  0.00           H  
ATOM    212  HB2 SER A  87       8.707   7.110  -5.099  1.00  0.00           H  
ATOM    213  HB3 SER A  87       7.256   7.835  -5.785  1.00  0.00           H  
ATOM    214  HG  SER A  87       9.933   8.605  -5.984  1.00  0.00           H  
ATOM    215  N   GLY A  88       7.431  10.915  -5.010  1.00  0.00           N  
ATOM    216  CA  GLY A  88       7.602  12.341  -5.256  1.00  0.00           C  
ATOM    217  C   GLY A  88       7.099  13.150  -4.067  1.00  0.00           C  
ATOM    218  O   GLY A  88       6.282  12.669  -3.282  1.00  0.00           O  
ATOM    219  H   GLY A  88       6.712  10.429  -5.466  1.00  0.00           H  
ATOM    220  HA2 GLY A  88       8.650  12.550  -5.415  1.00  0.00           H  
ATOM    221  HA3 GLY A  88       7.043  12.621  -6.136  1.00  0.00           H  
ATOM    222  N   ASN A  89       7.589  14.378  -3.938  1.00  0.00           N  
ATOM    223  CA  ASN A  89       7.176  15.239  -2.836  1.00  0.00           C  
ATOM    224  C   ASN A  89       5.672  15.122  -2.604  1.00  0.00           C  
ATOM    225  O   ASN A  89       5.175  15.419  -1.517  1.00  0.00           O  
ATOM    226  CB  ASN A  89       7.536  16.693  -3.147  1.00  0.00           C  
ATOM    227  CG  ASN A  89       9.031  16.913  -2.944  1.00  0.00           C  
ATOM    228  OD1 ASN A  89       9.744  15.998  -2.536  1.00  0.00           O  
ATOM    229  ND2 ASN A  89       9.550  18.082  -3.206  1.00  0.00           N  
ATOM    230  H   ASN A  89       8.238  14.710  -4.593  1.00  0.00           H  
ATOM    231  HA  ASN A  89       7.694  14.935  -1.939  1.00  0.00           H  
ATOM    232  HB2 ASN A  89       7.276  16.915  -4.171  1.00  0.00           H  
ATOM    233  HB3 ASN A  89       6.986  17.347  -2.487  1.00  0.00           H  
ATOM    234 HD21 ASN A  89       8.980  18.810  -3.532  1.00  0.00           H  
ATOM    235 HD22 ASN A  89      10.511  18.231  -3.078  1.00  0.00           H  
ATOM    236  N   THR A  90       4.957  14.686  -3.638  1.00  0.00           N  
ATOM    237  CA  THR A  90       3.509  14.528  -3.553  1.00  0.00           C  
ATOM    238  C   THR A  90       3.126  13.051  -3.564  1.00  0.00           C  
ATOM    239  O   THR A  90       3.877  12.213  -4.063  1.00  0.00           O  
ATOM    240  CB  THR A  90       2.837  15.241  -4.728  1.00  0.00           C  
ATOM    241  OG1 THR A  90       2.565  14.300  -5.757  1.00  0.00           O  
ATOM    242  CG2 THR A  90       3.766  16.332  -5.264  1.00  0.00           C  
ATOM    243  H   THR A  90       5.415  14.468  -4.476  1.00  0.00           H  
ATOM    244  HA  THR A  90       3.163  14.972  -2.634  1.00  0.00           H  
ATOM    245  HB  THR A  90       1.914  15.692  -4.397  1.00  0.00           H  
ATOM    246  HG1 THR A  90       3.403  13.956  -6.072  1.00  0.00           H  
ATOM    247 HG21 THR A  90       4.164  16.903  -4.439  1.00  0.00           H  
ATOM    248 HG22 THR A  90       3.212  16.986  -5.921  1.00  0.00           H  
ATOM    249 HG23 THR A  90       4.578  15.875  -5.810  1.00  0.00           H  
ATOM    250  N   VAL A  91       1.949  12.742  -3.022  1.00  0.00           N  
ATOM    251  CA  VAL A  91       1.466  11.362  -2.984  1.00  0.00           C  
ATOM    252  C   VAL A  91       0.235  11.214  -3.873  1.00  0.00           C  
ATOM    253  O   VAL A  91      -0.590  12.126  -3.957  1.00  0.00           O  
ATOM    254  CB  VAL A  91       1.117  10.961  -1.550  1.00  0.00           C  
ATOM    255  CG1 VAL A  91       2.402  10.802  -0.736  1.00  0.00           C  
ATOM    256  CG2 VAL A  91       0.243  12.043  -0.915  1.00  0.00           C  
ATOM    257  H   VAL A  91       1.384  13.455  -2.653  1.00  0.00           H  
ATOM    258  HA  VAL A  91       2.241  10.706  -3.351  1.00  0.00           H  
ATOM    259  HB  VAL A  91       0.580  10.023  -1.561  1.00  0.00           H  
ATOM    260 HG11 VAL A  91       2.769   9.791  -0.838  1.00  0.00           H  
ATOM    261 HG12 VAL A  91       2.196  11.007   0.304  1.00  0.00           H  
ATOM    262 HG13 VAL A  91       3.147  11.494  -1.098  1.00  0.00           H  
ATOM    263 HG21 VAL A  91       0.830  12.937  -0.764  1.00  0.00           H  
ATOM    264 HG22 VAL A  91      -0.129  11.692   0.037  1.00  0.00           H  
ATOM    265 HG23 VAL A  91      -0.589  12.264  -1.567  1.00  0.00           H  
ATOM    266  N   THR A  92       0.124  10.069  -4.545  1.00  0.00           N  
ATOM    267  CA  THR A  92      -1.005   9.823  -5.441  1.00  0.00           C  
ATOM    268  C   THR A  92      -1.785   8.583  -5.018  1.00  0.00           C  
ATOM    269  O   THR A  92      -1.273   7.465  -5.080  1.00  0.00           O  
ATOM    270  CB  THR A  92      -0.498   9.640  -6.873  1.00  0.00           C  
ATOM    271  OG1 THR A  92       0.366  10.719  -7.207  1.00  0.00           O  
ATOM    272  CG2 THR A  92      -1.682   9.615  -7.840  1.00  0.00           C  
ATOM    273  H   THR A  92       0.822   9.386  -4.443  1.00  0.00           H  
ATOM    274  HA  THR A  92      -1.667  10.673  -5.416  1.00  0.00           H  
ATOM    275  HB  THR A  92       0.043   8.710  -6.949  1.00  0.00           H  
ATOM    276  HG1 THR A  92       1.011  10.396  -7.840  1.00  0.00           H  
ATOM    277 HG21 THR A  92      -1.624   8.732  -8.459  1.00  0.00           H  
ATOM    278 HG22 THR A  92      -1.655  10.494  -8.466  1.00  0.00           H  
ATOM    279 HG23 THR A  92      -2.606   9.601  -7.280  1.00  0.00           H  
ATOM    280  N   LEU A  93      -3.030   8.792  -4.592  1.00  0.00           N  
ATOM    281  CA  LEU A  93      -3.883   7.691  -4.163  1.00  0.00           C  
ATOM    282  C   LEU A  93      -5.229   7.744  -4.885  1.00  0.00           C  
ATOM    283  O   LEU A  93      -5.888   8.783  -4.924  1.00  0.00           O  
ATOM    284  CB  LEU A  93      -4.113   7.750  -2.650  1.00  0.00           C  
ATOM    285  CG  LEU A  93      -2.824   8.201  -1.944  1.00  0.00           C  
ATOM    286  CD1 LEU A  93      -2.604   9.710  -2.119  1.00  0.00           C  
ATOM    287  CD2 LEU A  93      -2.931   7.878  -0.453  1.00  0.00           C  
ATOM    288  H   LEU A  93      -3.382   9.706  -4.564  1.00  0.00           H  
ATOM    289  HA  LEU A  93      -3.398   6.757  -4.404  1.00  0.00           H  
ATOM    290  HB2 LEU A  93      -4.914   8.439  -2.433  1.00  0.00           H  
ATOM    291  HB3 LEU A  93      -4.383   6.765  -2.295  1.00  0.00           H  
ATOM    292  HG  LEU A  93      -1.984   7.668  -2.364  1.00  0.00           H  
ATOM    293 HD11 LEU A  93      -3.424  10.146  -2.667  1.00  0.00           H  
ATOM    294 HD12 LEU A  93      -1.685   9.878  -2.659  1.00  0.00           H  
ATOM    295 HD13 LEU A  93      -2.535  10.176  -1.146  1.00  0.00           H  
ATOM    296 HD21 LEU A  93      -2.074   8.286   0.066  1.00  0.00           H  
ATOM    297 HD22 LEU A  93      -2.958   6.807  -0.316  1.00  0.00           H  
ATOM    298 HD23 LEU A  93      -3.834   8.315  -0.053  1.00  0.00           H  
ATOM    299  N   ILE A  94      -5.620   6.613  -5.457  1.00  0.00           N  
ATOM    300  CA  ILE A  94      -6.884   6.528  -6.185  1.00  0.00           C  
ATOM    301  C   ILE A  94      -7.529   5.154  -6.010  1.00  0.00           C  
ATOM    302  O   ILE A  94      -6.878   4.124  -6.184  1.00  0.00           O  
ATOM    303  CB  ILE A  94      -6.645   6.790  -7.673  1.00  0.00           C  
ATOM    304  CG1 ILE A  94      -5.154   6.636  -7.984  1.00  0.00           C  
ATOM    305  CG2 ILE A  94      -7.092   8.212  -8.019  1.00  0.00           C  
ATOM    306  CD1 ILE A  94      -4.950   6.618  -9.501  1.00  0.00           C  
ATOM    307  H   ILE A  94      -5.036   5.831  -5.385  1.00  0.00           H  
ATOM    308  HA  ILE A  94      -7.559   7.284  -5.806  1.00  0.00           H  
ATOM    309  HB  ILE A  94      -7.212   6.082  -8.258  1.00  0.00           H  
ATOM    310 HG12 ILE A  94      -4.609   7.464  -7.556  1.00  0.00           H  
ATOM    311 HG13 ILE A  94      -4.793   5.710  -7.563  1.00  0.00           H  
ATOM    312 HG21 ILE A  94      -6.717   8.480  -8.996  1.00  0.00           H  
ATOM    313 HG22 ILE A  94      -6.705   8.902  -7.284  1.00  0.00           H  
ATOM    314 HG23 ILE A  94      -8.171   8.259  -8.023  1.00  0.00           H  
ATOM    315 HD11 ILE A  94      -5.399   7.499  -9.934  1.00  0.00           H  
ATOM    316 HD12 ILE A  94      -5.413   5.735  -9.915  1.00  0.00           H  
ATOM    317 HD13 ILE A  94      -3.893   6.607  -9.721  1.00  0.00           H  
ATOM    318  N   GLY A  95      -8.814   5.152  -5.668  1.00  0.00           N  
ATOM    319  CA  GLY A  95      -9.539   3.899  -5.477  1.00  0.00           C  
ATOM    320  C   GLY A  95     -10.926   4.134  -4.891  1.00  0.00           C  
ATOM    321  O   GLY A  95     -11.391   5.271  -4.799  1.00  0.00           O  
ATOM    322  H   GLY A  95      -9.270   6.010  -5.546  1.00  0.00           H  
ATOM    323  HA2 GLY A  95      -9.638   3.402  -6.432  1.00  0.00           H  
ATOM    324  HA3 GLY A  95      -8.977   3.266  -4.805  1.00  0.00           H  
ATOM    325  N   ASP A  96     -11.582   3.042  -4.498  1.00  0.00           N  
ATOM    326  CA  ASP A  96     -12.921   3.120  -3.921  1.00  0.00           C  
ATOM    327  C   ASP A  96     -12.961   2.440  -2.556  1.00  0.00           C  
ATOM    328  O   ASP A  96     -12.455   1.331  -2.389  1.00  0.00           O  
ATOM    329  CB  ASP A  96     -13.930   2.450  -4.855  1.00  0.00           C  
ATOM    330  CG  ASP A  96     -14.120   3.295  -6.110  1.00  0.00           C  
ATOM    331  OD1 ASP A  96     -13.370   3.099  -7.051  1.00  0.00           O  
ATOM    332  OD2 ASP A  96     -15.012   4.127  -6.111  1.00  0.00           O1-
ATOM    333  H   ASP A  96     -11.155   2.167  -4.601  1.00  0.00           H  
ATOM    334  HA  ASP A  96     -13.194   4.158  -3.802  1.00  0.00           H  
ATOM    335  HB2 ASP A  96     -13.566   1.472  -5.133  1.00  0.00           H  
ATOM    336  HB3 ASP A  96     -14.878   2.349  -4.346  1.00  0.00           H  
ATOM    337  N   PHE A  97     -13.564   3.117  -1.585  1.00  0.00           N  
ATOM    338  CA  PHE A  97     -13.666   2.580  -0.232  1.00  0.00           C  
ATOM    339  C   PHE A  97     -15.105   2.163   0.071  1.00  0.00           C  
ATOM    340  O   PHE A  97     -16.039   2.645  -0.567  1.00  0.00           O  
ATOM    341  CB  PHE A  97     -13.240   3.650   0.776  1.00  0.00           C  
ATOM    342  CG  PHE A  97     -11.813   3.415   1.204  1.00  0.00           C  
ATOM    343  CD1 PHE A  97     -10.839   3.081   0.256  1.00  0.00           C  
ATOM    344  CD2 PHE A  97     -11.465   3.537   2.553  1.00  0.00           C  
ATOM    345  CE1 PHE A  97      -9.516   2.869   0.659  1.00  0.00           C  
ATOM    346  CE2 PHE A  97     -10.143   3.325   2.956  1.00  0.00           C  
ATOM    347  CZ  PHE A  97      -9.168   2.990   2.008  1.00  0.00           C  
ATOM    348  H   PHE A  97     -13.943   4.000  -1.782  1.00  0.00           H  
ATOM    349  HA  PHE A  97     -13.017   1.728  -0.140  1.00  0.00           H  
ATOM    350  HB2 PHE A  97     -13.321   4.626   0.317  1.00  0.00           H  
ATOM    351  HB3 PHE A  97     -13.886   3.605   1.641  1.00  0.00           H  
ATOM    352  HD1 PHE A  97     -11.110   2.987  -0.786  1.00  0.00           H  
ATOM    353  HD2 PHE A  97     -12.219   3.797   3.281  1.00  0.00           H  
ATOM    354  HE1 PHE A  97      -8.764   2.612  -0.072  1.00  0.00           H  
ATOM    355  HE2 PHE A  97      -9.873   3.418   3.998  1.00  0.00           H  
ATOM    356  HZ  PHE A  97      -8.148   2.827   2.319  1.00  0.00           H  
ATOM    357  N   PRO A  98     -15.308   1.297   1.034  1.00  0.00           N  
ATOM    358  CA  PRO A  98     -16.676   0.853   1.417  1.00  0.00           C  
ATOM    359  C   PRO A  98     -17.388   1.927   2.232  1.00  0.00           C  
ATOM    360  O   PRO A  98     -18.569   2.205   2.023  1.00  0.00           O  
ATOM    361  CB  PRO A  98     -16.422  -0.393   2.263  1.00  0.00           C  
ATOM    362  CG  PRO A  98     -15.073  -0.180   2.868  1.00  0.00           C  
ATOM    363  CD  PRO A  98     -14.273   0.649   1.859  1.00  0.00           C  
ATOM    364  HA  PRO A  98     -17.250   0.594   0.543  1.00  0.00           H  
ATOM    365  HB2 PRO A  98     -17.174  -0.481   3.037  1.00  0.00           H  
ATOM    366  HB3 PRO A  98     -16.413  -1.275   1.643  1.00  0.00           H  
ATOM    367  HG2 PRO A  98     -15.168   0.355   3.803  1.00  0.00           H  
ATOM    368  HG3 PRO A  98     -14.584  -1.127   3.028  1.00  0.00           H  
ATOM    369  HD2 PRO A  98     -13.669   1.387   2.370  1.00  0.00           H  
ATOM    370  HD3 PRO A  98     -13.659   0.005   1.250  1.00  0.00           H  
ATOM    371  N   ASP A  99     -16.648   2.531   3.154  1.00  0.00           N  
ATOM    372  CA  ASP A  99     -17.191   3.585   4.000  1.00  0.00           C  
ATOM    373  C   ASP A  99     -16.233   4.770   4.031  1.00  0.00           C  
ATOM    374  O   ASP A  99     -15.186   4.748   3.384  1.00  0.00           O  
ATOM    375  CB  ASP A  99     -17.405   3.061   5.422  1.00  0.00           C  
ATOM    376  CG  ASP A  99     -18.323   1.843   5.396  1.00  0.00           C  
ATOM    377  OD1 ASP A  99     -19.520   2.031   5.257  1.00  0.00           O1-
ATOM    378  OD2 ASP A  99     -17.814   0.740   5.515  1.00  0.00           O  
ATOM    379  H   ASP A  99     -15.714   2.258   3.278  1.00  0.00           H  
ATOM    380  HA  ASP A  99     -18.139   3.908   3.598  1.00  0.00           H  
ATOM    381  HB2 ASP A  99     -16.452   2.784   5.849  1.00  0.00           H  
ATOM    382  HB3 ASP A  99     -17.857   3.835   6.025  1.00  0.00           H  
ATOM    383  N   GLU A 100     -16.601   5.808   4.771  1.00  0.00           N  
ATOM    384  CA  GLU A 100     -15.768   6.999   4.862  1.00  0.00           C  
ATOM    385  C   GLU A 100     -14.852   6.947   6.088  1.00  0.00           C  
ATOM    386  O   GLU A 100     -13.697   7.355   6.017  1.00  0.00           O  
ATOM    387  CB  GLU A 100     -16.668   8.234   4.926  1.00  0.00           C  
ATOM    388  CG  GLU A 100     -16.884   8.800   3.520  1.00  0.00           C  
ATOM    389  CD  GLU A 100     -15.762   9.768   3.159  1.00  0.00           C  
ATOM    390  OE1 GLU A 100     -14.778   9.801   3.879  1.00  0.00           O1-
ATOM    391  OE2 GLU A 100     -15.903  10.462   2.166  1.00  0.00           O  
ATOM    392  H   GLU A 100     -17.451   5.779   5.257  1.00  0.00           H  
ATOM    393  HA  GLU A 100     -15.153   7.062   3.977  1.00  0.00           H  
ATOM    394  HB2 GLU A 100     -17.625   7.952   5.340  1.00  0.00           H  
ATOM    395  HB3 GLU A 100     -16.210   8.986   5.552  1.00  0.00           H  
ATOM    396  HG2 GLU A 100     -16.905   7.991   2.805  1.00  0.00           H  
ATOM    397  HG3 GLU A 100     -17.828   9.321   3.492  1.00  0.00           H  
ATOM    398  N   ALA A 101     -15.364   6.439   7.205  1.00  0.00           N  
ATOM    399  CA  ALA A 101     -14.562   6.346   8.427  1.00  0.00           C  
ATOM    400  C   ALA A 101     -13.332   5.465   8.198  1.00  0.00           C  
ATOM    401  O   ALA A 101     -12.277   5.672   8.797  1.00  0.00           O  
ATOM    402  CB  ALA A 101     -15.407   5.761   9.562  1.00  0.00           C  
ATOM    403  H   ALA A 101     -16.291   6.119   7.204  1.00  0.00           H  
ATOM    404  HA  ALA A 101     -14.236   7.335   8.710  1.00  0.00           H  
ATOM    405  HB1 ALA A 101     -16.192   6.456   9.820  1.00  0.00           H  
ATOM    406  HB2 ALA A 101     -14.781   5.587  10.425  1.00  0.00           H  
ATOM    407  HB3 ALA A 101     -15.843   4.827   9.240  1.00  0.00           H  
ATOM    408  N   ALA A 102     -13.492   4.485   7.322  1.00  0.00           N  
ATOM    409  CA  ALA A 102     -12.404   3.565   7.001  1.00  0.00           C  
ATOM    410  C   ALA A 102     -11.115   4.345   6.719  1.00  0.00           C  
ATOM    411  O   ALA A 102     -10.001   3.860   6.962  1.00  0.00           O  
ATOM    412  CB  ALA A 102     -12.776   2.719   5.782  1.00  0.00           C  
ATOM    413  H   ALA A 102     -14.372   4.402   6.898  1.00  0.00           H  
ATOM    414  HA  ALA A 102     -12.239   2.911   7.844  1.00  0.00           H  
ATOM    415  HB1 ALA A 102     -11.889   2.512   5.204  1.00  0.00           H  
ATOM    416  HB2 ALA A 102     -13.487   3.259   5.172  1.00  0.00           H  
ATOM    417  HB3 ALA A 102     -13.217   1.790   6.109  1.00  0.00           H  
ATOM    418  N   LYS A 103     -11.276   5.565   6.219  1.00  0.00           N  
ATOM    419  CA  LYS A 103     -10.125   6.404   5.919  1.00  0.00           C  
ATOM    420  C   LYS A 103      -9.376   6.757   7.199  1.00  0.00           C  
ATOM    421  O   LYS A 103      -8.151   6.816   7.207  1.00  0.00           O  
ATOM    422  CB  LYS A 103     -10.567   7.682   5.203  1.00  0.00           C  
ATOM    423  CG  LYS A 103     -11.120   8.682   6.221  1.00  0.00           C  
ATOM    424  CD  LYS A 103     -11.986   9.716   5.501  1.00  0.00           C  
ATOM    425  CE  LYS A 103     -11.124  10.519   4.523  1.00  0.00           C  
ATOM    426  NZ  LYS A 103     -11.824  11.788   4.174  1.00  0.00           N1+
ATOM    427  H   LYS A 103     -12.187   5.899   6.067  1.00  0.00           H  
ATOM    428  HA  LYS A 103      -9.459   5.857   5.269  1.00  0.00           H  
ATOM    429  HB2 LYS A 103      -9.720   8.119   4.695  1.00  0.00           H  
ATOM    430  HB3 LYS A 103     -11.336   7.440   4.483  1.00  0.00           H  
ATOM    431  HG2 LYS A 103     -11.720   8.161   6.951  1.00  0.00           H  
ATOM    432  HG3 LYS A 103     -10.303   9.182   6.718  1.00  0.00           H  
ATOM    433  HD2 LYS A 103     -12.770   9.211   4.958  1.00  0.00           H  
ATOM    434  HD3 LYS A 103     -12.424  10.387   6.225  1.00  0.00           H  
ATOM    435  HE2 LYS A 103     -10.174  10.746   4.982  1.00  0.00           H  
ATOM    436  HE3 LYS A 103     -10.962   9.939   3.627  1.00  0.00           H  
ATOM    437  HZ1 LYS A 103     -11.146  12.451   3.747  1.00  0.00           H  
ATOM    438  HZ2 LYS A 103     -12.226  12.210   5.036  1.00  0.00           H  
ATOM    439  HZ3 LYS A 103     -12.586  11.590   3.495  1.00  0.00           H  
ATOM    440  N   ALA A 104     -10.120   7.004   8.274  1.00  0.00           N  
ATOM    441  CA  ALA A 104      -9.521   7.370   9.555  1.00  0.00           C  
ATOM    442  C   ALA A 104      -8.430   6.386   9.980  1.00  0.00           C  
ATOM    443  O   ALA A 104      -7.325   6.798  10.336  1.00  0.00           O  
ATOM    444  CB  ALA A 104     -10.603   7.418  10.635  1.00  0.00           C  
ATOM    445  H   ALA A 104     -11.097   6.959   8.208  1.00  0.00           H  
ATOM    446  HA  ALA A 104      -9.087   8.355   9.464  1.00  0.00           H  
ATOM    447  HB1 ALA A 104     -10.675   6.454  11.116  1.00  0.00           H  
ATOM    448  HB2 ALA A 104     -11.552   7.666  10.182  1.00  0.00           H  
ATOM    449  HB3 ALA A 104     -10.347   8.169  11.368  1.00  0.00           H  
ATOM    450  N   ALA A 105      -8.738   5.091   9.953  1.00  0.00           N  
ATOM    451  CA  ALA A 105      -7.765   4.077  10.355  1.00  0.00           C  
ATOM    452  C   ALA A 105      -6.516   4.146   9.485  1.00  0.00           C  
ATOM    453  O   ALA A 105      -5.401   3.927   9.962  1.00  0.00           O  
ATOM    454  CB  ALA A 105      -8.387   2.683  10.246  1.00  0.00           C  
ATOM    455  H   ALA A 105      -9.629   4.802   9.666  1.00  0.00           H  
ATOM    456  HA  ALA A 105      -7.484   4.251  11.383  1.00  0.00           H  
ATOM    457  HB1 ALA A 105      -9.149   2.688   9.482  1.00  0.00           H  
ATOM    458  HB2 ALA A 105      -8.828   2.411  11.194  1.00  0.00           H  
ATOM    459  HB3 ALA A 105      -7.622   1.966   9.987  1.00  0.00           H  
ATOM    460  N   LEU A 106      -6.706   4.474   8.215  1.00  0.00           N  
ATOM    461  CA  LEU A 106      -5.564   4.588   7.310  1.00  0.00           C  
ATOM    462  C   LEU A 106      -4.898   5.952   7.478  1.00  0.00           C  
ATOM    463  O   LEU A 106      -3.677   6.080   7.384  1.00  0.00           O  
ATOM    464  CB  LEU A 106      -5.989   4.379   5.856  1.00  0.00           C  
ATOM    465  CG  LEU A 106      -5.129   3.270   5.237  1.00  0.00           C  
ATOM    466  CD1 LEU A 106      -5.570   3.028   3.792  1.00  0.00           C  
ATOM    467  CD2 LEU A 106      -3.651   3.682   5.260  1.00  0.00           C  
ATOM    468  H   LEU A 106      -7.627   4.661   7.916  1.00  0.00           H  
ATOM    469  HA  LEU A 106      -4.845   3.825   7.573  1.00  0.00           H  
ATOM    470  HB2 LEU A 106      -7.030   4.092   5.823  1.00  0.00           H  
ATOM    471  HB3 LEU A 106      -5.846   5.296   5.302  1.00  0.00           H  
ATOM    472  HG  LEU A 106      -5.257   2.360   5.804  1.00  0.00           H  
ATOM    473 HD11 LEU A 106      -5.883   3.963   3.350  1.00  0.00           H  
ATOM    474 HD12 LEU A 106      -6.397   2.331   3.781  1.00  0.00           H  
ATOM    475 HD13 LEU A 106      -4.746   2.619   3.227  1.00  0.00           H  
ATOM    476 HD21 LEU A 106      -3.199   3.456   4.305  1.00  0.00           H  
ATOM    477 HD22 LEU A 106      -3.134   3.136   6.040  1.00  0.00           H  
ATOM    478 HD23 LEU A 106      -3.574   4.741   5.452  1.00  0.00           H  
ATOM    479  N   MET A 107      -5.715   6.965   7.733  1.00  0.00           N  
ATOM    480  CA  MET A 107      -5.205   8.318   7.918  1.00  0.00           C  
ATOM    481  C   MET A 107      -4.140   8.333   9.007  1.00  0.00           C  
ATOM    482  O   MET A 107      -3.039   8.840   8.802  1.00  0.00           O  
ATOM    483  CB  MET A 107      -6.343   9.269   8.303  1.00  0.00           C  
ATOM    484  CG  MET A 107      -6.282  10.544   7.458  1.00  0.00           C  
ATOM    485  SD  MET A 107      -7.174  11.869   8.307  1.00  0.00           S  
ATOM    486  CE  MET A 107      -6.999  13.125   7.017  1.00  0.00           C  
ATOM    487  H   MET A 107      -6.672   6.785   7.795  1.00  0.00           H  
ATOM    488  HA  MET A 107      -4.764   8.648   6.991  1.00  0.00           H  
ATOM    489  HB2 MET A 107      -7.283   8.778   8.129  1.00  0.00           H  
ATOM    490  HB3 MET A 107      -6.258   9.527   9.347  1.00  0.00           H  
ATOM    491  HG2 MET A 107      -5.252  10.841   7.311  1.00  0.00           H  
ATOM    492  HG3 MET A 107      -6.746  10.356   6.502  1.00  0.00           H  
ATOM    493  HE1 MET A 107      -7.344  12.723   6.074  1.00  0.00           H  
ATOM    494  HE2 MET A 107      -5.963  13.408   6.926  1.00  0.00           H  
ATOM    495  HE3 MET A 107      -7.586  13.995   7.279  1.00  0.00           H  
ATOM    496  N   THR A 108      -4.470   7.774  10.167  1.00  0.00           N  
ATOM    497  CA  THR A 108      -3.520   7.737  11.269  1.00  0.00           C  
ATOM    498  C   THR A 108      -2.162   7.280  10.758  1.00  0.00           C  
ATOM    499  O   THR A 108      -1.129   7.557  11.367  1.00  0.00           O  
ATOM    500  CB  THR A 108      -4.012   6.779  12.356  1.00  0.00           C  
ATOM    501  OG1 THR A 108      -4.533   5.604  11.750  1.00  0.00           O  
ATOM    502  CG2 THR A 108      -5.107   7.459  13.179  1.00  0.00           C  
ATOM    503  H   THR A 108      -5.361   7.385  10.287  1.00  0.00           H  
ATOM    504  HA  THR A 108      -3.425   8.727  11.688  1.00  0.00           H  
ATOM    505  HB  THR A 108      -3.191   6.517  13.005  1.00  0.00           H  
ATOM    506  HG1 THR A 108      -5.260   5.862  11.180  1.00  0.00           H  
ATOM    507 HG21 THR A 108      -4.655   8.049  13.963  1.00  0.00           H  
ATOM    508 HG22 THR A 108      -5.746   6.708  13.620  1.00  0.00           H  
ATOM    509 HG23 THR A 108      -5.694   8.101  12.539  1.00  0.00           H  
ATOM    510  N   ALA A 109      -2.172   6.589   9.622  1.00  0.00           N  
ATOM    511  CA  ALA A 109      -0.937   6.110   9.020  1.00  0.00           C  
ATOM    512  C   ALA A 109      -0.236   7.252   8.296  1.00  0.00           C  
ATOM    513  O   ALA A 109       0.991   7.357   8.322  1.00  0.00           O  
ATOM    514  CB  ALA A 109      -1.237   4.980   8.034  1.00  0.00           C  
ATOM    515  H   ALA A 109      -3.026   6.406   9.176  1.00  0.00           H  
ATOM    516  HA  ALA A 109      -0.289   5.734   9.797  1.00  0.00           H  
ATOM    517  HB1 ALA A 109      -2.175   4.514   8.295  1.00  0.00           H  
ATOM    518  HB2 ALA A 109      -0.447   4.246   8.079  1.00  0.00           H  
ATOM    519  HB3 ALA A 109      -1.299   5.381   7.033  1.00  0.00           H  
ATOM    520  N   LEU A 110      -1.024   8.116   7.659  1.00  0.00           N  
ATOM    521  CA  LEU A 110      -0.464   9.258   6.943  1.00  0.00           C  
ATOM    522  C   LEU A 110       0.283  10.166   7.912  1.00  0.00           C  
ATOM    523  O   LEU A 110       1.382  10.631   7.621  1.00  0.00           O  
ATOM    524  CB  LEU A 110      -1.580  10.062   6.267  1.00  0.00           C  
ATOM    525  CG  LEU A 110      -1.958   9.416   4.933  1.00  0.00           C  
ATOM    526  CD1 LEU A 110      -2.225   7.925   5.138  1.00  0.00           C  
ATOM    527  CD2 LEU A 110      -3.219  10.087   4.385  1.00  0.00           C  
ATOM    528  H   LEU A 110      -1.997   7.990   7.678  1.00  0.00           H  
ATOM    529  HA  LEU A 110       0.222   8.903   6.188  1.00  0.00           H  
ATOM    530  HB2 LEU A 110      -2.444  10.088   6.912  1.00  0.00           H  
ATOM    531  HB3 LEU A 110      -1.235  11.071   6.089  1.00  0.00           H  
ATOM    532  HG  LEU A 110      -1.149   9.544   4.233  1.00  0.00           H  
ATOM    533 HD11 LEU A 110      -1.285   7.397   5.212  1.00  0.00           H  
ATOM    534 HD12 LEU A 110      -2.788   7.542   4.300  1.00  0.00           H  
ATOM    535 HD13 LEU A 110      -2.790   7.784   6.045  1.00  0.00           H  
ATOM    536 HD21 LEU A 110      -3.388   9.759   3.369  1.00  0.00           H  
ATOM    537 HD22 LEU A 110      -3.092  11.159   4.401  1.00  0.00           H  
ATOM    538 HD23 LEU A 110      -4.067   9.815   4.996  1.00  0.00           H  
ATOM    539  N   ASN A 111      -0.331  10.413   9.065  1.00  0.00           N  
ATOM    540  CA  ASN A 111       0.274  11.270  10.076  1.00  0.00           C  
ATOM    541  C   ASN A 111       1.743  10.913  10.282  1.00  0.00           C  
ATOM    542  O   ASN A 111       2.515  11.713  10.811  1.00  0.00           O  
ATOM    543  CB  ASN A 111      -0.478  11.123  11.400  1.00  0.00           C  
ATOM    544  CG  ASN A 111      -1.970  11.340  11.179  1.00  0.00           C  
ATOM    545  OD1 ASN A 111      -2.784  10.983  12.032  1.00  0.00           O  
ATOM    546  ND2 ASN A 111      -2.383  11.907  10.078  1.00  0.00           N  
ATOM    547  H   ASN A 111      -1.208  10.010   9.236  1.00  0.00           H  
ATOM    548  HA  ASN A 111       0.206  12.297   9.751  1.00  0.00           H  
ATOM    549  HB2 ASN A 111      -0.314  10.132  11.798  1.00  0.00           H  
ATOM    550  HB3 ASN A 111      -0.110  11.856  12.103  1.00  0.00           H  
ATOM    551 HD21 ASN A 111      -1.735  12.190   9.399  1.00  0.00           H  
ATOM    552 HD22 ASN A 111      -3.341  12.049   9.929  1.00  0.00           H  
ATOM    553  N   GLY A 112       2.123   9.712   9.863  1.00  0.00           N  
ATOM    554  CA  GLY A 112       3.504   9.267  10.011  1.00  0.00           C  
ATOM    555  C   GLY A 112       4.370   9.777   8.864  1.00  0.00           C  
ATOM    556  O   GLY A 112       5.554  10.059   9.046  1.00  0.00           O  
ATOM    557  H   GLY A 112       1.470   9.111   9.449  1.00  0.00           H  
ATOM    558  HA2 GLY A 112       3.898   9.639  10.947  1.00  0.00           H  
ATOM    559  HA3 GLY A 112       3.530   8.186  10.018  1.00  0.00           H  
ATOM    560  N   LEU A 113       3.774   9.893   7.682  1.00  0.00           N  
ATOM    561  CA  LEU A 113       4.505  10.369   6.513  1.00  0.00           C  
ATOM    562  C   LEU A 113       4.283  11.865   6.313  1.00  0.00           C  
ATOM    563  O   LEU A 113       5.125  12.555   5.740  1.00  0.00           O  
ATOM    564  CB  LEU A 113       4.045   9.610   5.266  1.00  0.00           C  
ATOM    565  CG  LEU A 113       4.955   9.953   4.087  1.00  0.00           C  
ATOM    566  CD1 LEU A 113       5.704   8.697   3.637  1.00  0.00           C  
ATOM    567  CD2 LEU A 113       4.108  10.482   2.927  1.00  0.00           C  
ATOM    568  H   LEU A 113       2.828   9.653   7.588  1.00  0.00           H  
ATOM    569  HA  LEU A 113       5.559  10.187   6.663  1.00  0.00           H  
ATOM    570  HB2 LEU A 113       4.087   8.547   5.457  1.00  0.00           H  
ATOM    571  HB3 LEU A 113       3.030   9.892   5.029  1.00  0.00           H  
ATOM    572  HG  LEU A 113       5.668  10.707   4.387  1.00  0.00           H  
ATOM    573 HD11 LEU A 113       4.996   7.966   3.277  1.00  0.00           H  
ATOM    574 HD12 LEU A 113       6.253   8.287   4.472  1.00  0.00           H  
ATOM    575 HD13 LEU A 113       6.392   8.952   2.845  1.00  0.00           H  
ATOM    576 HD21 LEU A 113       3.633  11.407   3.220  1.00  0.00           H  
ATOM    577 HD22 LEU A 113       3.351   9.755   2.673  1.00  0.00           H  
ATOM    578 HD23 LEU A 113       4.740  10.658   2.069  1.00  0.00           H  
ATOM    579  N   LEU A 114       3.142  12.357   6.789  1.00  0.00           N  
ATOM    580  CA  LEU A 114       2.817  13.773   6.659  1.00  0.00           C  
ATOM    581  C   LEU A 114       4.051  14.633   6.910  1.00  0.00           C  
ATOM    582  O   LEU A 114       4.568  14.683   8.027  1.00  0.00           O  
ATOM    583  CB  LEU A 114       1.717  14.148   7.655  1.00  0.00           C  
ATOM    584  CG  LEU A 114       1.203  15.555   7.342  1.00  0.00           C  
ATOM    585  CD1 LEU A 114      -0.215  15.465   6.775  1.00  0.00           C  
ATOM    586  CD2 LEU A 114       1.185  16.387   8.626  1.00  0.00           C  
ATOM    587  H   LEU A 114       2.510  11.759   7.236  1.00  0.00           H  
ATOM    588  HA  LEU A 114       2.458  13.959   5.658  1.00  0.00           H  
ATOM    589  HB2 LEU A 114       0.905  13.441   7.576  1.00  0.00           H  
ATOM    590  HB3 LEU A 114       2.117  14.129   8.658  1.00  0.00           H  
ATOM    591  HG  LEU A 114       1.852  16.022   6.615  1.00  0.00           H  
ATOM    592 HD11 LEU A 114      -0.208  14.862   5.879  1.00  0.00           H  
ATOM    593 HD12 LEU A 114      -0.572  16.456   6.539  1.00  0.00           H  
ATOM    594 HD13 LEU A 114      -0.868  15.013   7.507  1.00  0.00           H  
ATOM    595 HD21 LEU A 114       0.784  17.367   8.414  1.00  0.00           H  
ATOM    596 HD22 LEU A 114       2.192  16.485   9.005  1.00  0.00           H  
ATOM    597 HD23 LEU A 114       0.568  15.897   9.365  1.00  0.00           H  
ATOM    598  N   ALA A 115       4.509  15.316   5.864  1.00  0.00           N  
ATOM    599  CA  ALA A 115       5.675  16.188   5.967  1.00  0.00           C  
ATOM    600  C   ALA A 115       5.275  17.636   5.691  1.00  0.00           C  
ATOM    601  O   ALA A 115       4.198  17.895   5.154  1.00  0.00           O  
ATOM    602  CB  ALA A 115       6.743  15.747   4.964  1.00  0.00           C  
ATOM    603  H   ALA A 115       4.045  15.248   5.006  1.00  0.00           H  
ATOM    604  HA  ALA A 115       6.081  16.116   6.964  1.00  0.00           H  
ATOM    605  HB1 ALA A 115       6.375  14.907   4.392  1.00  0.00           H  
ATOM    606  HB2 ALA A 115       7.638  15.457   5.494  1.00  0.00           H  
ATOM    607  HB3 ALA A 115       6.968  16.565   4.296  1.00  0.00           H  
ATOM    608  N   PRO A 116       6.116  18.575   6.038  1.00  0.00           N  
ATOM    609  CA  PRO A 116       5.837  20.024   5.812  1.00  0.00           C  
ATOM    610  C   PRO A 116       5.951  20.410   4.337  1.00  0.00           C  
ATOM    611  O   PRO A 116       6.835  19.933   3.628  1.00  0.00           O  
ATOM    612  CB  PRO A 116       6.907  20.732   6.643  1.00  0.00           C  
ATOM    613  CG  PRO A 116       8.037  19.762   6.742  1.00  0.00           C  
ATOM    614  CD  PRO A 116       7.421  18.364   6.685  1.00  0.00           C  
ATOM    615  HA  PRO A 116       4.860  20.280   6.190  1.00  0.00           H  
ATOM    616  HB2 PRO A 116       7.229  21.637   6.145  1.00  0.00           H  
ATOM    617  HB3 PRO A 116       6.528  20.959   7.628  1.00  0.00           H  
ATOM    618  HG2 PRO A 116       8.719  19.905   5.913  1.00  0.00           H  
ATOM    619  HG3 PRO A 116       8.556  19.892   7.677  1.00  0.00           H  
ATOM    620  HD2 PRO A 116       8.040  17.703   6.095  1.00  0.00           H  
ATOM    621  HD3 PRO A 116       7.285  17.972   7.681  1.00  0.00           H  
ATOM    622  N   GLY A 117       5.051  21.279   3.886  1.00  0.00           N  
ATOM    623  CA  GLY A 117       5.060  21.724   2.496  1.00  0.00           C  
ATOM    624  C   GLY A 117       4.708  20.579   1.552  1.00  0.00           C  
ATOM    625  O   GLY A 117       4.621  20.766   0.339  1.00  0.00           O  
ATOM    626  H   GLY A 117       4.369  21.628   4.498  1.00  0.00           H  
ATOM    627  HA2 GLY A 117       4.339  22.521   2.374  1.00  0.00           H  
ATOM    628  HA3 GLY A 117       6.045  22.094   2.248  1.00  0.00           H  
ATOM    629  N   VAL A 118       4.508  19.395   2.118  1.00  0.00           N  
ATOM    630  CA  VAL A 118       4.167  18.226   1.317  1.00  0.00           C  
ATOM    631  C   VAL A 118       2.766  18.365   0.731  1.00  0.00           C  
ATOM    632  O   VAL A 118       1.843  18.826   1.404  1.00  0.00           O  
ATOM    633  CB  VAL A 118       4.242  16.960   2.177  1.00  0.00           C  
ATOM    634  CG1 VAL A 118       2.927  16.771   2.938  1.00  0.00           C  
ATOM    635  CG2 VAL A 118       4.487  15.748   1.277  1.00  0.00           C  
ATOM    636  H   VAL A 118       4.594  19.311   3.091  1.00  0.00           H  
ATOM    637  HA  VAL A 118       4.877  18.138   0.508  1.00  0.00           H  
ATOM    638  HB  VAL A 118       5.055  17.055   2.883  1.00  0.00           H  
ATOM    639 HG11 VAL A 118       2.594  17.721   3.327  1.00  0.00           H  
ATOM    640 HG12 VAL A 118       3.081  16.086   3.755  1.00  0.00           H  
ATOM    641 HG13 VAL A 118       2.176  16.369   2.273  1.00  0.00           H  
ATOM    642 HG21 VAL A 118       4.387  14.843   1.856  1.00  0.00           H  
ATOM    643 HG22 VAL A 118       5.482  15.803   0.862  1.00  0.00           H  
ATOM    644 HG23 VAL A 118       3.762  15.743   0.475  1.00  0.00           H  
ATOM    645  N   ASN A 119       2.610  17.962  -0.526  1.00  0.00           N  
ATOM    646  CA  ASN A 119       1.313  18.042  -1.187  1.00  0.00           C  
ATOM    647  C   ASN A 119       0.651  16.668  -1.214  1.00  0.00           C  
ATOM    648  O   ASN A 119       1.325  15.650  -1.369  1.00  0.00           O  
ATOM    649  CB  ASN A 119       1.484  18.557  -2.617  1.00  0.00           C  
ATOM    650  CG  ASN A 119       1.919  20.018  -2.597  1.00  0.00           C  
ATOM    651  OD1 ASN A 119       2.878  20.390  -3.273  1.00  0.00           O  
ATOM    652  ND2 ASN A 119       1.268  20.873  -1.856  1.00  0.00           N  
ATOM    653  H   ASN A 119       3.376  17.601  -1.020  1.00  0.00           H  
ATOM    654  HA  ASN A 119       0.681  18.726  -0.640  1.00  0.00           H  
ATOM    655  HB2 ASN A 119       2.233  17.967  -3.123  1.00  0.00           H  
ATOM    656  HB3 ASN A 119       0.544  18.471  -3.143  1.00  0.00           H  
ATOM    657 HD21 ASN A 119       0.505  20.576  -1.319  1.00  0.00           H  
ATOM    658 HD22 ASN A 119       1.542  21.814  -1.840  1.00  0.00           H  
ATOM    659  N   VAL A 120      -0.668  16.649  -1.058  1.00  0.00           N  
ATOM    660  CA  VAL A 120      -1.409  15.393  -1.064  1.00  0.00           C  
ATOM    661  C   VAL A 120      -2.530  15.437  -2.093  1.00  0.00           C  
ATOM    662  O   VAL A 120      -3.226  16.443  -2.222  1.00  0.00           O  
ATOM    663  CB  VAL A 120      -2.001  15.129   0.321  1.00  0.00           C  
ATOM    664  CG1 VAL A 120      -3.066  14.035   0.220  1.00  0.00           C  
ATOM    665  CG2 VAL A 120      -0.891  14.673   1.271  1.00  0.00           C  
ATOM    666  H   VAL A 120      -1.151  17.492  -0.936  1.00  0.00           H  
ATOM    667  HA  VAL A 120      -0.739  14.587  -1.315  1.00  0.00           H  
ATOM    668  HB  VAL A 120      -2.450  16.035   0.699  1.00  0.00           H  
ATOM    669 HG11 VAL A 120      -3.226  13.598   1.195  1.00  0.00           H  
ATOM    670 HG12 VAL A 120      -2.733  13.270  -0.466  1.00  0.00           H  
ATOM    671 HG13 VAL A 120      -3.990  14.465  -0.139  1.00  0.00           H  
ATOM    672 HG21 VAL A 120       0.044  15.125   0.975  1.00  0.00           H  
ATOM    673 HG22 VAL A 120      -0.800  13.597   1.227  1.00  0.00           H  
ATOM    674 HG23 VAL A 120      -1.134  14.974   2.279  1.00  0.00           H  
ATOM    675  N   ILE A 121      -2.711  14.335  -2.812  1.00  0.00           N  
ATOM    676  CA  ILE A 121      -3.762  14.254  -3.814  1.00  0.00           C  
ATOM    677  C   ILE A 121      -4.426  12.883  -3.752  1.00  0.00           C  
ATOM    678  O   ILE A 121      -4.147  12.006  -4.570  1.00  0.00           O  
ATOM    679  CB  ILE A 121      -3.177  14.481  -5.209  1.00  0.00           C  
ATOM    680  CG1 ILE A 121      -2.272  15.716  -5.188  1.00  0.00           C  
ATOM    681  CG2 ILE A 121      -4.311  14.701  -6.212  1.00  0.00           C  
ATOM    682  CD1 ILE A 121      -1.682  15.940  -6.581  1.00  0.00           C  
ATOM    683  H   ILE A 121      -2.141  13.553  -2.662  1.00  0.00           H  
ATOM    684  HA  ILE A 121      -4.502  15.015  -3.613  1.00  0.00           H  
ATOM    685  HB  ILE A 121      -2.601  13.615  -5.503  1.00  0.00           H  
ATOM    686 HG12 ILE A 121      -2.851  16.581  -4.898  1.00  0.00           H  
ATOM    687 HG13 ILE A 121      -1.472  15.564  -4.480  1.00  0.00           H  
ATOM    688 HG21 ILE A 121      -4.435  15.760  -6.388  1.00  0.00           H  
ATOM    689 HG22 ILE A 121      -5.228  14.293  -5.813  1.00  0.00           H  
ATOM    690 HG23 ILE A 121      -4.071  14.207  -7.142  1.00  0.00           H  
ATOM    691 HD11 ILE A 121      -2.447  16.327  -7.239  1.00  0.00           H  
ATOM    692 HD12 ILE A 121      -1.312  15.002  -6.971  1.00  0.00           H  
ATOM    693 HD13 ILE A 121      -0.869  16.648  -6.519  1.00  0.00           H  
ATOM    694  N   ASP A 122      -5.301  12.710  -2.765  1.00  0.00           N  
ATOM    695  CA  ASP A 122      -6.003  11.444  -2.580  1.00  0.00           C  
ATOM    696  C   ASP A 122      -7.491  11.619  -2.833  1.00  0.00           C  
ATOM    697  O   ASP A 122      -8.150  12.416  -2.164  1.00  0.00           O  
ATOM    698  CB  ASP A 122      -5.787  10.932  -1.154  1.00  0.00           C  
ATOM    699  CG  ASP A 122      -6.566  11.797  -0.168  1.00  0.00           C  
ATOM    700  OD1 ASP A 122      -6.110  12.892   0.119  1.00  0.00           O1-
ATOM    701  OD2 ASP A 122      -7.606  11.350   0.287  1.00  0.00           O  
ATOM    702  H   ASP A 122      -5.465  13.450  -2.144  1.00  0.00           H  
ATOM    703  HA  ASP A 122      -5.612  10.716  -3.275  1.00  0.00           H  
ATOM    704  HB2 ASP A 122      -6.132   9.910  -1.084  1.00  0.00           H  
ATOM    705  HB3 ASP A 122      -4.734  10.976  -0.912  1.00  0.00           H  
ATOM    706  N   GLN A 123      -8.020  10.869  -3.797  1.00  0.00           N  
ATOM    707  CA  GLN A 123      -9.435  10.953  -4.118  1.00  0.00           C  
ATOM    708  C   GLN A 123     -10.073   9.574  -4.071  1.00  0.00           C  
ATOM    709  O   GLN A 123      -9.878   8.755  -4.970  1.00  0.00           O  
ATOM    710  CB  GLN A 123      -9.606  11.528  -5.524  1.00  0.00           C  
ATOM    711  CG  GLN A 123      -9.059  12.956  -5.565  1.00  0.00           C  
ATOM    712  CD  GLN A 123      -9.989  13.896  -4.806  1.00  0.00           C  
ATOM    713  OE1 GLN A 123      -9.558  14.583  -3.879  1.00  0.00           O  
ATOM    714  NE2 GLN A 123     -11.247  13.969  -5.145  1.00  0.00           N  
ATOM    715  H   GLN A 123      -7.453  10.251  -4.297  1.00  0.00           H  
ATOM    716  HA  GLN A 123      -9.930  11.598  -3.411  1.00  0.00           H  
ATOM    717  HB2 GLN A 123      -9.063  10.912  -6.229  1.00  0.00           H  
ATOM    718  HB3 GLN A 123     -10.653  11.536  -5.783  1.00  0.00           H  
ATOM    719  HG2 GLN A 123      -8.079  12.976  -5.111  1.00  0.00           H  
ATOM    720  HG3 GLN A 123      -8.984  13.280  -6.592  1.00  0.00           H  
ATOM    721 HE21 GLN A 123     -11.589  13.422  -5.883  1.00  0.00           H  
ATOM    722 HE22 GLN A 123     -11.851  14.571  -4.661  1.00  0.00           H  
ATOM    723  N   ILE A 124     -10.838   9.331  -3.018  1.00  0.00           N  
ATOM    724  CA  ILE A 124     -11.516   8.054  -2.839  1.00  0.00           C  
ATOM    725  C   ILE A 124     -13.022   8.271  -2.801  1.00  0.00           C  
ATOM    726  O   ILE A 124     -13.497   9.255  -2.233  1.00  0.00           O  
ATOM    727  CB  ILE A 124     -11.055   7.398  -1.536  1.00  0.00           C  
ATOM    728  CG1 ILE A 124      -9.568   7.692  -1.318  1.00  0.00           C  
ATOM    729  CG2 ILE A 124     -11.267   5.887  -1.623  1.00  0.00           C  
ATOM    730  CD1 ILE A 124      -9.054   6.870  -0.135  1.00  0.00           C  
ATOM    731  H   ILE A 124     -10.936  10.013  -2.325  1.00  0.00           H  
ATOM    732  HA  ILE A 124     -11.273   7.404  -3.665  1.00  0.00           H  
ATOM    733  HB  ILE A 124     -11.628   7.797  -0.711  1.00  0.00           H  
ATOM    734 HG12 ILE A 124      -9.015   7.426  -2.209  1.00  0.00           H  
ATOM    735 HG13 ILE A 124      -9.435   8.744  -1.109  1.00  0.00           H  
ATOM    736 HG21 ILE A 124     -10.426   5.434  -2.127  1.00  0.00           H  
ATOM    737 HG22 ILE A 124     -12.173   5.681  -2.174  1.00  0.00           H  
ATOM    738 HG23 ILE A 124     -11.352   5.480  -0.626  1.00  0.00           H  
ATOM    739 HD11 ILE A 124      -8.592   5.965  -0.498  1.00  0.00           H  
ATOM    740 HD12 ILE A 124      -9.879   6.618   0.514  1.00  0.00           H  
ATOM    741 HD13 ILE A 124      -8.326   7.449   0.416  1.00  0.00           H  
ATOM    742  N   HIS A 125     -13.766   7.347  -3.398  1.00  0.00           N  
ATOM    743  CA  HIS A 125     -15.221   7.442  -3.420  1.00  0.00           C  
ATOM    744  C   HIS A 125     -15.830   6.248  -2.698  1.00  0.00           C  
ATOM    745  O   HIS A 125     -15.182   5.213  -2.541  1.00  0.00           O  
ATOM    746  CB  HIS A 125     -15.721   7.481  -4.865  1.00  0.00           C  
ATOM    747  CG  HIS A 125     -16.016   8.903  -5.254  1.00  0.00           C  
ATOM    748  ND1 HIS A 125     -17.240   9.500  -4.995  1.00  0.00           N  
ATOM    749  CD2 HIS A 125     -15.257   9.860  -5.879  1.00  0.00           C  
ATOM    750  CE1 HIS A 125     -17.183  10.762  -5.459  1.00  0.00           C  
ATOM    751  NE2 HIS A 125     -15.995  11.034  -6.008  1.00  0.00           N  
ATOM    752  H   HIS A 125     -13.335   6.574  -3.819  1.00  0.00           H  
ATOM    753  HA  HIS A 125     -15.528   8.349  -2.919  1.00  0.00           H  
ATOM    754  HB2 HIS A 125     -14.961   7.079  -5.519  1.00  0.00           H  
ATOM    755  HB3 HIS A 125     -16.620   6.890  -4.951  1.00  0.00           H  
ATOM    756  HD1 HIS A 125     -18.009   9.080  -4.555  1.00  0.00           H  
ATOM    757  HD2 HIS A 125     -14.241   9.725  -6.219  1.00  0.00           H  
ATOM    758  HE1 HIS A 125     -17.996  11.469  -5.395  1.00  0.00           H  
ATOM    759  HE2 HIS A 125     -15.706  11.878  -6.412  1.00  0.00           H  
ATOM    760  N   VAL A 126     -17.075   6.390  -2.261  1.00  0.00           N  
ATOM    761  CA  VAL A 126     -17.741   5.302  -1.559  1.00  0.00           C  
ATOM    762  C   VAL A 126     -18.447   4.387  -2.559  1.00  0.00           C  
ATOM    763  O   VAL A 126     -18.990   4.847  -3.563  1.00  0.00           O  
ATOM    764  CB  VAL A 126     -18.743   5.856  -0.539  1.00  0.00           C  
ATOM    765  CG1 VAL A 126     -19.178   4.733   0.405  1.00  0.00           C  
ATOM    766  CG2 VAL A 126     -18.077   6.968   0.281  1.00  0.00           C  
ATOM    767  H   VAL A 126     -17.549   7.236  -2.410  1.00  0.00           H  
ATOM    768  HA  VAL A 126     -16.995   4.728  -1.033  1.00  0.00           H  
ATOM    769  HB  VAL A 126     -19.605   6.251  -1.055  1.00  0.00           H  
ATOM    770 HG11 VAL A 126     -18.689   4.857   1.360  1.00  0.00           H  
ATOM    771 HG12 VAL A 126     -18.903   3.779  -0.018  1.00  0.00           H  
ATOM    772 HG13 VAL A 126     -20.248   4.772   0.541  1.00  0.00           H  
ATOM    773 HG21 VAL A 126     -17.008   6.937   0.130  1.00  0.00           H  
ATOM    774 HG22 VAL A 126     -18.295   6.823   1.333  1.00  0.00           H  
ATOM    775 HG23 VAL A 126     -18.458   7.928  -0.035  1.00  0.00           H  
ATOM    776  N   ASP A 127     -18.428   3.090  -2.272  1.00  0.00           N  
ATOM    777  CA  ASP A 127     -19.058   2.101  -3.142  1.00  0.00           C  
ATOM    778  C   ASP A 127     -19.390   0.844  -2.328  1.00  0.00           C  
ATOM    779  O   ASP A 127     -18.646  -0.136  -2.345  1.00  0.00           O  
ATOM    780  CB  ASP A 127     -18.113   1.755  -4.295  1.00  0.00           C  
ATOM    781  CG  ASP A 127     -18.910   1.225  -5.483  1.00  0.00           C  
ATOM    782  OD1 ASP A 127     -20.030   0.789  -5.273  1.00  0.00           O  
ATOM    783  OD2 ASP A 127     -18.389   1.266  -6.586  1.00  0.00           O1-
ATOM    784  H   ASP A 127     -17.984   2.796  -1.448  1.00  0.00           H  
ATOM    785  HA  ASP A 127     -19.964   2.517  -3.552  1.00  0.00           H  
ATOM    786  HB2 ASP A 127     -17.576   2.645  -4.595  1.00  0.00           H  
ATOM    787  HB3 ASP A 127     -17.410   1.006  -3.974  1.00  0.00           H  
ATOM    788  N   PRO A 128     -20.471   0.881  -1.587  1.00  0.00           N  
ATOM    789  CA  PRO A 128     -20.900  -0.247  -0.701  1.00  0.00           C  
ATOM    790  C   PRO A 128     -20.863  -1.636  -1.345  1.00  0.00           C  
ATOM    791  O   PRO A 128     -21.031  -2.632  -0.642  1.00  0.00           O  
ATOM    792  CB  PRO A 128     -22.332   0.123  -0.316  1.00  0.00           C  
ATOM    793  CG  PRO A 128     -22.385   1.609  -0.397  1.00  0.00           C  
ATOM    794  CD  PRO A 128     -21.416   2.013  -1.506  1.00  0.00           C  
ATOM    795  HA  PRO A 128     -20.297  -0.251   0.191  1.00  0.00           H  
ATOM    796  HB2 PRO A 128     -23.032  -0.319  -1.013  1.00  0.00           H  
ATOM    797  HB3 PRO A 128     -22.545  -0.200   0.691  1.00  0.00           H  
ATOM    798  HG2 PRO A 128     -23.389   1.930  -0.640  1.00  0.00           H  
ATOM    799  HG3 PRO A 128     -22.069   2.044   0.538  1.00  0.00           H  
ATOM    800  HD2 PRO A 128     -21.950   2.135  -2.438  1.00  0.00           H  
ATOM    801  HD3 PRO A 128     -20.892   2.919  -1.242  1.00  0.00           H  
ATOM    802  N   VAL A 129     -20.660  -1.732  -2.660  1.00  0.00           N  
ATOM    803  CA  VAL A 129     -20.634  -3.049  -3.300  1.00  0.00           C  
ATOM    804  C   VAL A 129     -19.208  -3.587  -3.401  1.00  0.00           C  
ATOM    805  O   VAL A 129     -19.002  -4.791  -3.562  1.00  0.00           O  
ATOM    806  CB  VAL A 129     -21.246  -2.962  -4.698  1.00  0.00           C  
ATOM    807  CG1 VAL A 129     -20.989  -4.272  -5.446  1.00  0.00           C  
ATOM    808  CG2 VAL A 129     -22.754  -2.733  -4.577  1.00  0.00           C  
ATOM    809  H   VAL A 129     -20.535  -0.939  -3.221  1.00  0.00           H  
ATOM    810  HA  VAL A 129     -21.222  -3.734  -2.709  1.00  0.00           H  
ATOM    811  HB  VAL A 129     -20.796  -2.141  -5.239  1.00  0.00           H  
ATOM    812 HG11 VAL A 129     -19.979  -4.274  -5.829  1.00  0.00           H  
ATOM    813 HG12 VAL A 129     -21.686  -4.361  -6.265  1.00  0.00           H  
ATOM    814 HG13 VAL A 129     -21.119  -5.103  -4.768  1.00  0.00           H  
ATOM    815 HG21 VAL A 129     -23.276  -3.655  -4.787  1.00  0.00           H  
ATOM    816 HG22 VAL A 129     -23.063  -1.975  -5.282  1.00  0.00           H  
ATOM    817 HG23 VAL A 129     -22.989  -2.407  -3.574  1.00  0.00           H  
ATOM    818  N   VAL A 130     -18.232  -2.693  -3.292  1.00  0.00           N  
ATOM    819  CA  VAL A 130     -16.828  -3.092  -3.358  1.00  0.00           C  
ATOM    820  C   VAL A 130     -16.216  -3.024  -1.967  1.00  0.00           C  
ATOM    821  O   VAL A 130     -16.901  -2.677  -1.005  1.00  0.00           O  
ATOM    822  CB  VAL A 130     -16.058  -2.184  -4.324  1.00  0.00           C  
ATOM    823  CG1 VAL A 130     -17.002  -1.684  -5.420  1.00  0.00           C  
ATOM    824  CG2 VAL A 130     -15.471  -0.987  -3.568  1.00  0.00           C  
ATOM    825  H   VAL A 130     -18.465  -1.753  -3.150  1.00  0.00           H  
ATOM    826  HA  VAL A 130     -16.769  -4.110  -3.715  1.00  0.00           H  
ATOM    827  HB  VAL A 130     -15.256  -2.749  -4.778  1.00  0.00           H  
ATOM    828 HG11 VAL A 130     -17.767  -1.063  -4.982  1.00  0.00           H  
ATOM    829 HG12 VAL A 130     -17.462  -2.528  -5.910  1.00  0.00           H  
ATOM    830 HG13 VAL A 130     -16.443  -1.109  -6.143  1.00  0.00           H  
ATOM    831 HG21 VAL A 130     -14.575  -1.293  -3.048  1.00  0.00           H  
ATOM    832 HG22 VAL A 130     -16.193  -0.615  -2.856  1.00  0.00           H  
ATOM    833 HG23 VAL A 130     -15.226  -0.205  -4.271  1.00  0.00           H  
ATOM    834  N   ARG A 131     -14.934  -3.346  -1.848  1.00  0.00           N  
ATOM    835  CA  ARG A 131     -14.278  -3.301  -0.550  1.00  0.00           C  
ATOM    836  C   ARG A 131     -12.790  -3.024  -0.717  1.00  0.00           C  
ATOM    837  O   ARG A 131     -12.302  -2.840  -1.832  1.00  0.00           O  
ATOM    838  CB  ARG A 131     -14.470  -4.631   0.181  1.00  0.00           C  
ATOM    839  CG  ARG A 131     -15.537  -4.471   1.264  1.00  0.00           C  
ATOM    840  CD  ARG A 131     -15.816  -5.830   1.906  1.00  0.00           C  
ATOM    841  NE  ARG A 131     -14.566  -6.451   2.331  1.00  0.00           N  
ATOM    842  CZ  ARG A 131     -14.565  -7.558   3.066  1.00  0.00           C  
ATOM    843  NH1 ARG A 131     -15.694  -8.108   3.419  1.00  0.00           N  
ATOM    844  NH2 ARG A 131     -13.434  -8.096   3.433  1.00  0.00           N1+
ATOM    845  H   ARG A 131     -14.407  -3.614  -2.629  1.00  0.00           H  
ATOM    846  HA  ARG A 131     -14.719  -2.512   0.040  1.00  0.00           H  
ATOM    847  HB2 ARG A 131     -14.783  -5.388  -0.525  1.00  0.00           H  
ATOM    848  HB3 ARG A 131     -13.538  -4.928   0.637  1.00  0.00           H  
ATOM    849  HG2 ARG A 131     -15.185  -3.780   2.017  1.00  0.00           H  
ATOM    850  HG3 ARG A 131     -16.445  -4.091   0.824  1.00  0.00           H  
ATOM    851  HD2 ARG A 131     -16.457  -5.696   2.764  1.00  0.00           H  
ATOM    852  HD3 ARG A 131     -16.310  -6.469   1.189  1.00  0.00           H  
ATOM    853  HE  ARG A 131     -13.713  -6.046   2.070  1.00  0.00           H  
ATOM    854 HH11 ARG A 131     -16.561  -7.697   3.137  1.00  0.00           H  
ATOM    855 HH12 ARG A 131     -15.693  -8.941   3.973  1.00  0.00           H  
ATOM    856 HH21 ARG A 131     -12.568  -7.675   3.163  1.00  0.00           H  
ATOM    857 HH22 ARG A 131     -13.433  -8.929   3.985  1.00  0.00           H  
ATOM    858  N   SER A 132     -12.079  -2.997   0.401  1.00  0.00           N  
ATOM    859  CA  SER A 132     -10.645  -2.742   0.378  1.00  0.00           C  
ATOM    860  C   SER A 132      -9.942  -3.570   1.443  1.00  0.00           C  
ATOM    861  O   SER A 132     -10.584  -4.277   2.220  1.00  0.00           O  
ATOM    862  CB  SER A 132     -10.371  -1.259   0.621  1.00  0.00           C  
ATOM    863  OG  SER A 132      -9.008  -1.089   0.988  1.00  0.00           O  
ATOM    864  H   SER A 132     -12.533  -3.151   1.255  1.00  0.00           H  
ATOM    865  HA  SER A 132     -10.256  -3.015  -0.591  1.00  0.00           H  
ATOM    866  HB2 SER A 132     -10.568  -0.701  -0.279  1.00  0.00           H  
ATOM    867  HB3 SER A 132     -11.016  -0.899   1.412  1.00  0.00           H  
ATOM    868  HG  SER A 132      -8.783  -0.163   0.872  1.00  0.00           H  
ATOM    869  N   LEU A 133      -8.620  -3.464   1.486  1.00  0.00           N  
ATOM    870  CA  LEU A 133      -7.845  -4.195   2.477  1.00  0.00           C  
ATOM    871  C   LEU A 133      -8.219  -3.708   3.868  1.00  0.00           C  
ATOM    872  O   LEU A 133      -8.527  -2.531   4.055  1.00  0.00           O  
ATOM    873  CB  LEU A 133      -6.352  -3.989   2.232  1.00  0.00           C  
ATOM    874  CG  LEU A 133      -5.782  -5.216   1.520  1.00  0.00           C  
ATOM    875  CD1 LEU A 133      -6.600  -5.505   0.260  1.00  0.00           C  
ATOM    876  CD2 LEU A 133      -4.334  -4.943   1.126  1.00  0.00           C  
ATOM    877  H   LEU A 133      -8.166  -2.868   0.854  1.00  0.00           H  
ATOM    878  HA  LEU A 133      -8.074  -5.247   2.399  1.00  0.00           H  
ATOM    879  HB2 LEU A 133      -6.206  -3.113   1.613  1.00  0.00           H  
ATOM    880  HB3 LEU A 133      -5.846  -3.855   3.176  1.00  0.00           H  
ATOM    881  HG  LEU A 133      -5.825  -6.069   2.181  1.00  0.00           H  
ATOM    882 HD11 LEU A 133      -7.300  -6.303   0.460  1.00  0.00           H  
ATOM    883 HD12 LEU A 133      -5.937  -5.801  -0.539  1.00  0.00           H  
ATOM    884 HD13 LEU A 133      -7.140  -4.617  -0.031  1.00  0.00           H  
ATOM    885 HD21 LEU A 133      -3.755  -5.845   1.242  1.00  0.00           H  
ATOM    886 HD22 LEU A 133      -3.930  -4.171   1.762  1.00  0.00           H  
ATOM    887 HD23 LEU A 133      -4.295  -4.619   0.099  1.00  0.00           H  
ATOM    888  N   ASP A 134      -8.223  -4.611   4.841  1.00  0.00           N  
ATOM    889  CA  ASP A 134      -8.604  -4.222   6.193  1.00  0.00           C  
ATOM    890  C   ASP A 134      -7.654  -3.165   6.740  1.00  0.00           C  
ATOM    891  O   ASP A 134      -6.626  -3.482   7.338  1.00  0.00           O  
ATOM    892  CB  ASP A 134      -8.590  -5.445   7.110  1.00  0.00           C  
ATOM    893  CG  ASP A 134      -9.834  -6.291   6.870  1.00  0.00           C  
ATOM    894  OD1 ASP A 134     -10.830  -6.047   7.533  1.00  0.00           O1-
ATOM    895  OD2 ASP A 134      -9.776  -7.171   6.028  1.00  0.00           O  
ATOM    896  H   ASP A 134      -7.992  -5.543   4.643  1.00  0.00           H  
ATOM    897  HA  ASP A 134      -9.605  -3.816   6.172  1.00  0.00           H  
ATOM    898  HB2 ASP A 134      -7.709  -6.037   6.904  1.00  0.00           H  
ATOM    899  HB3 ASP A 134      -8.570  -5.122   8.141  1.00  0.00           H  
ATOM    900  N   PHE A 135      -7.999  -1.903   6.503  1.00  0.00           N  
ATOM    901  CA  PHE A 135      -7.162  -0.796   6.947  1.00  0.00           C  
ATOM    902  C   PHE A 135      -7.035  -0.762   8.466  1.00  0.00           C  
ATOM    903  O   PHE A 135      -6.093  -0.176   8.997  1.00  0.00           O  
ATOM    904  CB  PHE A 135      -7.727   0.536   6.453  1.00  0.00           C  
ATOM    905  CG  PHE A 135      -9.110   0.322   5.901  1.00  0.00           C  
ATOM    906  CD1 PHE A 135     -10.097  -0.252   6.707  1.00  0.00           C  
ATOM    907  CD2 PHE A 135      -9.406   0.693   4.585  1.00  0.00           C  
ATOM    908  CE1 PHE A 135     -11.385  -0.455   6.198  1.00  0.00           C  
ATOM    909  CE2 PHE A 135     -10.692   0.492   4.074  1.00  0.00           C  
ATOM    910  CZ  PHE A 135     -11.683  -0.083   4.881  1.00  0.00           C  
ATOM    911  H   PHE A 135      -8.803  -1.725   5.973  1.00  0.00           H  
ATOM    912  HA  PHE A 135      -6.183  -0.927   6.524  1.00  0.00           H  
ATOM    913  HB2 PHE A 135      -7.771   1.236   7.277  1.00  0.00           H  
ATOM    914  HB3 PHE A 135      -7.087   0.930   5.678  1.00  0.00           H  
ATOM    915  HD1 PHE A 135      -9.863  -0.538   7.723  1.00  0.00           H  
ATOM    916  HD2 PHE A 135      -8.643   1.137   3.963  1.00  0.00           H  
ATOM    917  HE1 PHE A 135     -12.148  -0.898   6.820  1.00  0.00           H  
ATOM    918  HE2 PHE A 135     -10.918   0.779   3.059  1.00  0.00           H  
ATOM    919  HZ  PHE A 135     -12.676  -0.240   4.486  1.00  0.00           H  
ATOM    920  N   SER A 136      -7.985  -1.378   9.163  1.00  0.00           N  
ATOM    921  CA  SER A 136      -7.946  -1.391  10.621  1.00  0.00           C  
ATOM    922  C   SER A 136      -6.520  -1.632  11.108  1.00  0.00           C  
ATOM    923  O   SER A 136      -6.088  -1.051  12.103  1.00  0.00           O  
ATOM    924  CB  SER A 136      -8.870  -2.482  11.161  1.00  0.00           C  
ATOM    925  OG  SER A 136      -9.044  -2.299  12.560  1.00  0.00           O  
ATOM    926  H   SER A 136      -8.724  -1.819   8.693  1.00  0.00           H  
ATOM    927  HA  SER A 136      -8.285  -0.433  10.988  1.00  0.00           H  
ATOM    928  HB2 SER A 136      -9.829  -2.420  10.674  1.00  0.00           H  
ATOM    929  HB3 SER A 136      -8.433  -3.453  10.966  1.00  0.00           H  
ATOM    930  HG  SER A 136      -9.972  -2.434  12.763  1.00  0.00           H  
ATOM    931  N   SER A 137      -5.798  -2.495  10.396  1.00  0.00           N  
ATOM    932  CA  SER A 137      -4.417  -2.816  10.750  1.00  0.00           C  
ATOM    933  C   SER A 137      -3.467  -2.414   9.619  1.00  0.00           C  
ATOM    934  O   SER A 137      -2.417  -3.037   9.407  1.00  0.00           O  
ATOM    935  CB  SER A 137      -4.296  -4.315  11.031  1.00  0.00           C  
ATOM    936  OG  SER A 137      -4.666  -4.570  12.380  1.00  0.00           O  
ATOM    937  H   SER A 137      -6.199  -2.932   9.616  1.00  0.00           H  
ATOM    938  HA  SER A 137      -4.147  -2.272  11.642  1.00  0.00           H  
ATOM    939  HB2 SER A 137      -4.954  -4.862  10.375  1.00  0.00           H  
ATOM    940  HB3 SER A 137      -3.275  -4.636  10.862  1.00  0.00           H  
ATOM    941  HG  SER A 137      -5.541  -4.200  12.521  1.00  0.00           H  
ATOM    942  N   ALA A 138      -3.786  -1.320   8.932  1.00  0.00           N  
ATOM    943  CA  ALA A 138      -2.906  -0.837   7.885  1.00  0.00           C  
ATOM    944  C   ALA A 138      -1.798  -0.036   8.528  1.00  0.00           C  
ATOM    945  O   ALA A 138      -0.696   0.056   8.003  1.00  0.00           O  
ATOM    946  CB  ALA A 138      -3.661   0.040   6.885  1.00  0.00           C  
ATOM    947  H   ALA A 138      -4.569  -0.782   9.180  1.00  0.00           H  
ATOM    948  HA  ALA A 138      -2.477  -1.682   7.365  1.00  0.00           H  
ATOM    949  HB1 ALA A 138      -3.015   0.838   6.549  1.00  0.00           H  
ATOM    950  HB2 ALA A 138      -4.534   0.461   7.357  1.00  0.00           H  
ATOM    951  HB3 ALA A 138      -3.957  -0.560   6.036  1.00  0.00           H  
ATOM    952  N   GLU A 139      -2.087   0.498   9.709  1.00  0.00           N  
ATOM    953  CA  GLU A 139      -1.088   1.245  10.441  1.00  0.00           C  
ATOM    954  C   GLU A 139       0.139   0.359  10.628  1.00  0.00           C  
ATOM    955  O   GLU A 139       1.200   0.658  10.093  1.00  0.00           O  
ATOM    956  CB  GLU A 139      -1.645   1.709  11.793  1.00  0.00           C  
ATOM    957  CG  GLU A 139      -2.115   3.162  11.685  1.00  0.00           C  
ATOM    958  CD  GLU A 139      -0.930   4.111  11.832  1.00  0.00           C  
ATOM    959  OE1 GLU A 139       0.079   3.871  11.192  1.00  0.00           O  
ATOM    960  OE2 GLU A 139      -1.051   5.064  12.584  1.00  0.00           O1-
ATOM    961  H   GLU A 139      -2.968   0.346  10.110  1.00  0.00           H  
ATOM    962  HA  GLU A 139      -0.803   2.110   9.861  1.00  0.00           H  
ATOM    963  HB2 GLU A 139      -2.484   1.089  12.070  1.00  0.00           H  
ATOM    964  HB3 GLU A 139      -0.876   1.636  12.547  1.00  0.00           H  
ATOM    965  HG2 GLU A 139      -2.586   3.320  10.726  1.00  0.00           H  
ATOM    966  HG3 GLU A 139      -2.830   3.364  12.469  1.00  0.00           H  
ATOM    967  N   PRO A 140       0.016  -0.742  11.339  1.00  0.00           N  
ATOM    968  CA  PRO A 140       1.153  -1.675  11.536  1.00  0.00           C  
ATOM    969  C   PRO A 140       1.870  -1.969  10.220  1.00  0.00           C  
ATOM    970  O   PRO A 140       3.099  -2.030  10.181  1.00  0.00           O  
ATOM    971  CB  PRO A 140       0.528  -2.951  12.116  1.00  0.00           C  
ATOM    972  CG  PRO A 140      -0.938  -2.695  12.278  1.00  0.00           C  
ATOM    973  CD  PRO A 140      -1.192  -1.210  12.034  1.00  0.00           C  
ATOM    974  HA  PRO A 140       1.849  -1.262  12.249  1.00  0.00           H  
ATOM    975  HB2 PRO A 140       0.686  -3.779  11.439  1.00  0.00           H  
ATOM    976  HB3 PRO A 140       0.967  -3.173  13.077  1.00  0.00           H  
ATOM    977  HG2 PRO A 140      -1.492  -3.285  11.561  1.00  0.00           H  
ATOM    978  HG3 PRO A 140      -1.246  -2.953  13.280  1.00  0.00           H  
ATOM    979  HD2 PRO A 140      -2.068  -1.087  11.419  1.00  0.00           H  
ATOM    980  HD3 PRO A 140      -1.308  -0.691  12.973  1.00  0.00           H  
ATOM    981  N   VAL A 141       1.104  -2.150   9.138  1.00  0.00           N  
ATOM    982  CA  VAL A 141       1.727  -2.431   7.840  1.00  0.00           C  
ATOM    983  C   VAL A 141       2.357  -1.162   7.254  1.00  0.00           C  
ATOM    984  O   VAL A 141       3.578  -1.073   7.118  1.00  0.00           O  
ATOM    985  CB  VAL A 141       0.687  -2.983   6.862  1.00  0.00           C  
ATOM    986  CG1 VAL A 141       1.266  -2.980   5.445  1.00  0.00           C  
ATOM    987  CG2 VAL A 141       0.328  -4.416   7.257  1.00  0.00           C  
ATOM    988  H   VAL A 141       0.121  -2.091   9.213  1.00  0.00           H  
ATOM    989  HA  VAL A 141       2.501  -3.170   7.979  1.00  0.00           H  
ATOM    990  HB  VAL A 141      -0.198  -2.365   6.891  1.00  0.00           H  
ATOM    991 HG11 VAL A 141       0.727  -3.692   4.836  1.00  0.00           H  
ATOM    992 HG12 VAL A 141       2.309  -3.255   5.481  1.00  0.00           H  
ATOM    993 HG13 VAL A 141       1.168  -1.994   5.017  1.00  0.00           H  
ATOM    994 HG21 VAL A 141       0.197  -4.475   8.327  1.00  0.00           H  
ATOM    995 HG22 VAL A 141       1.122  -5.083   6.954  1.00  0.00           H  
ATOM    996 HG23 VAL A 141      -0.590  -4.705   6.767  1.00  0.00           H  
ATOM    997  N   PHE A 142       1.519  -0.189   6.908  1.00  0.00           N  
ATOM    998  CA  PHE A 142       2.018   1.064   6.337  1.00  0.00           C  
ATOM    999  C   PHE A 142       3.176   1.593   7.181  1.00  0.00           C  
ATOM   1000  O   PHE A 142       4.171   2.093   6.651  1.00  0.00           O  
ATOM   1001  CB  PHE A 142       0.907   2.117   6.273  1.00  0.00           C  
ATOM   1002  CG  PHE A 142       0.835   2.700   4.880  1.00  0.00           C  
ATOM   1003  CD1 PHE A 142       0.471   1.884   3.801  1.00  0.00           C  
ATOM   1004  CD2 PHE A 142       1.127   4.054   4.667  1.00  0.00           C  
ATOM   1005  CE1 PHE A 142       0.399   2.421   2.509  1.00  0.00           C  
ATOM   1006  CE2 PHE A 142       1.055   4.590   3.375  1.00  0.00           C  
ATOM   1007  CZ  PHE A 142       0.692   3.774   2.297  1.00  0.00           C  
ATOM   1008  H   PHE A 142       0.559  -0.337   7.029  1.00  0.00           H  
ATOM   1009  HA  PHE A 142       2.375   0.872   5.336  1.00  0.00           H  
ATOM   1010  HB2 PHE A 142      -0.039   1.661   6.515  1.00  0.00           H  
ATOM   1011  HB3 PHE A 142       1.119   2.905   6.981  1.00  0.00           H  
ATOM   1012  HD1 PHE A 142       0.245   0.840   3.964  1.00  0.00           H  
ATOM   1013  HD2 PHE A 142       1.407   4.685   5.498  1.00  0.00           H  
ATOM   1014  HE1 PHE A 142       0.119   1.792   1.678  1.00  0.00           H  
ATOM   1015  HE2 PHE A 142       1.280   5.634   3.211  1.00  0.00           H  
ATOM   1016  HZ  PHE A 142       0.636   4.187   1.301  1.00  0.00           H  
ATOM   1017  N   THR A 143       3.049   1.458   8.498  1.00  0.00           N  
ATOM   1018  CA  THR A 143       4.103   1.908   9.405  1.00  0.00           C  
ATOM   1019  C   THR A 143       5.366   1.085   9.186  1.00  0.00           C  
ATOM   1020  O   THR A 143       6.480   1.569   9.378  1.00  0.00           O  
ATOM   1021  CB  THR A 143       3.655   1.778  10.863  1.00  0.00           C  
ATOM   1022  OG1 THR A 143       3.288   0.431  11.131  1.00  0.00           O  
ATOM   1023  CG2 THR A 143       2.463   2.700  11.117  1.00  0.00           C  
ATOM   1024  H   THR A 143       2.241   1.036   8.861  1.00  0.00           H  
ATOM   1025  HA  THR A 143       4.321   2.944   9.199  1.00  0.00           H  
ATOM   1026  HB  THR A 143       4.467   2.063  11.514  1.00  0.00           H  
ATOM   1027  HG1 THR A 143       4.012  -0.136  10.853  1.00  0.00           H  
ATOM   1028 HG21 THR A 143       1.763   2.211  11.778  1.00  0.00           H  
ATOM   1029 HG22 THR A 143       1.976   2.923  10.178  1.00  0.00           H  
ATOM   1030 HG23 THR A 143       2.807   3.617  11.570  1.00  0.00           H  
ATOM   1031  N   ALA A 144       5.180  -0.162   8.772  1.00  0.00           N  
ATOM   1032  CA  ALA A 144       6.310  -1.045   8.518  1.00  0.00           C  
ATOM   1033  C   ALA A 144       7.041  -0.605   7.253  1.00  0.00           C  
ATOM   1034  O   ALA A 144       8.186  -0.991   7.019  1.00  0.00           O  
ATOM   1035  CB  ALA A 144       5.822  -2.484   8.356  1.00  0.00           C  
ATOM   1036  H   ALA A 144       4.266  -0.487   8.631  1.00  0.00           H  
ATOM   1037  HA  ALA A 144       6.990  -0.995   9.355  1.00  0.00           H  
ATOM   1038  HB1 ALA A 144       5.111  -2.713   9.135  1.00  0.00           H  
ATOM   1039  HB2 ALA A 144       6.663  -3.158   8.428  1.00  0.00           H  
ATOM   1040  HB3 ALA A 144       5.351  -2.599   7.391  1.00  0.00           H  
ATOM   1041  N   SER A 145       6.363   0.205   6.445  1.00  0.00           N  
ATOM   1042  CA  SER A 145       6.944   0.700   5.201  1.00  0.00           C  
ATOM   1043  C   SER A 145       7.216   2.199   5.284  1.00  0.00           C  
ATOM   1044  O   SER A 145       7.626   2.818   4.302  1.00  0.00           O  
ATOM   1045  CB  SER A 145       5.990   0.430   4.041  1.00  0.00           C  
ATOM   1046  OG  SER A 145       5.659   1.664   3.419  1.00  0.00           O  
ATOM   1047  H   SER A 145       5.453   0.473   6.693  1.00  0.00           H  
ATOM   1048  HA  SER A 145       7.873   0.183   5.014  1.00  0.00           H  
ATOM   1049  HB2 SER A 145       6.466  -0.214   3.319  1.00  0.00           H  
ATOM   1050  HB3 SER A 145       5.093  -0.049   4.414  1.00  0.00           H  
ATOM   1051  HG  SER A 145       6.347   1.870   2.783  1.00  0.00           H  
ATOM   1052  N   VAL A 146       6.989   2.779   6.457  1.00  0.00           N  
ATOM   1053  CA  VAL A 146       7.217   4.207   6.644  1.00  0.00           C  
ATOM   1054  C   VAL A 146       8.647   4.605   6.265  1.00  0.00           C  
ATOM   1055  O   VAL A 146       8.836   5.575   5.531  1.00  0.00           O  
ATOM   1056  CB  VAL A 146       6.901   4.617   8.093  1.00  0.00           C  
ATOM   1057  CG1 VAL A 146       7.859   5.719   8.571  1.00  0.00           C  
ATOM   1058  CG2 VAL A 146       5.468   5.148   8.161  1.00  0.00           C  
ATOM   1059  H   VAL A 146       6.664   2.237   7.208  1.00  0.00           H  
ATOM   1060  HA  VAL A 146       6.543   4.736   5.988  1.00  0.00           H  
ATOM   1061  HB  VAL A 146       6.994   3.759   8.737  1.00  0.00           H  
ATOM   1062 HG11 VAL A 146       7.492   6.129   9.500  1.00  0.00           H  
ATOM   1063 HG12 VAL A 146       7.910   6.505   7.832  1.00  0.00           H  
ATOM   1064 HG13 VAL A 146       8.844   5.304   8.730  1.00  0.00           H  
ATOM   1065 HG21 VAL A 146       5.440   6.160   7.782  1.00  0.00           H  
ATOM   1066 HG22 VAL A 146       5.128   5.139   9.186  1.00  0.00           H  
ATOM   1067 HG23 VAL A 146       4.822   4.523   7.562  1.00  0.00           H  
ATOM   1068  N   PRO A 147       9.661   3.903   6.729  1.00  0.00           N  
ATOM   1069  CA  PRO A 147      11.067   4.259   6.385  1.00  0.00           C  
ATOM   1070  C   PRO A 147      11.370   4.022   4.908  1.00  0.00           C  
ATOM   1071  O   PRO A 147      12.530   3.932   4.506  1.00  0.00           O  
ATOM   1072  CB  PRO A 147      11.925   3.366   7.282  1.00  0.00           C  
ATOM   1073  CG  PRO A 147      11.043   2.254   7.743  1.00  0.00           C  
ATOM   1074  CD  PRO A 147       9.592   2.724   7.613  1.00  0.00           C  
ATOM   1075  HA  PRO A 147      11.251   5.292   6.633  1.00  0.00           H  
ATOM   1076  HB2 PRO A 147      12.760   2.971   6.718  1.00  0.00           H  
ATOM   1077  HB3 PRO A 147      12.283   3.928   8.131  1.00  0.00           H  
ATOM   1078  HG2 PRO A 147      11.205   1.380   7.128  1.00  0.00           H  
ATOM   1079  HG3 PRO A 147      11.255   2.022   8.776  1.00  0.00           H  
ATOM   1080  HD2 PRO A 147       9.001   1.941   7.169  1.00  0.00           H  
ATOM   1081  HD3 PRO A 147       9.197   2.999   8.577  1.00  0.00           H  
ATOM   1082  N   ILE A 148      10.313   3.934   4.107  1.00  0.00           N  
ATOM   1083  CA  ILE A 148      10.454   3.721   2.673  1.00  0.00           C  
ATOM   1084  C   ILE A 148       9.477   4.628   1.928  1.00  0.00           C  
ATOM   1085  O   ILE A 148       8.416   4.180   1.492  1.00  0.00           O  
ATOM   1086  CB  ILE A 148      10.157   2.263   2.318  1.00  0.00           C  
ATOM   1087  CG1 ILE A 148      10.851   1.331   3.314  1.00  0.00           C  
ATOM   1088  CG2 ILE A 148      10.680   1.972   0.912  1.00  0.00           C  
ATOM   1089  CD1 ILE A 148      10.436  -0.110   3.019  1.00  0.00           C  
ATOM   1090  H   ILE A 148       9.417   4.021   4.487  1.00  0.00           H  
ATOM   1091  HA  ILE A 148      11.463   3.954   2.376  1.00  0.00           H  
ATOM   1092  HB  ILE A 148       9.090   2.095   2.347  1.00  0.00           H  
ATOM   1093 HG12 ILE A 148      11.923   1.426   3.212  1.00  0.00           H  
ATOM   1094 HG13 ILE A 148      10.559   1.585   4.321  1.00  0.00           H  
ATOM   1095 HG21 ILE A 148      11.757   1.891   0.939  1.00  0.00           H  
ATOM   1096 HG22 ILE A 148      10.398   2.777   0.248  1.00  0.00           H  
ATOM   1097 HG23 ILE A 148      10.259   1.044   0.555  1.00  0.00           H  
ATOM   1098 HD11 ILE A 148      10.811  -0.402   2.047  1.00  0.00           H  
ATOM   1099 HD12 ILE A 148       9.358  -0.179   3.026  1.00  0.00           H  
ATOM   1100 HD13 ILE A 148      10.843  -0.764   3.775  1.00  0.00           H  
ATOM   1101  N   PRO A 149       9.797   5.889   1.792  1.00  0.00           N  
ATOM   1102  CA  PRO A 149       8.906   6.864   1.108  1.00  0.00           C  
ATOM   1103  C   PRO A 149       8.939   6.724  -0.409  1.00  0.00           C  
ATOM   1104  O   PRO A 149       8.357   7.537  -1.120  1.00  0.00           O  
ATOM   1105  CB  PRO A 149       9.446   8.225   1.549  1.00  0.00           C  
ATOM   1106  CG  PRO A 149      10.878   8.002   1.913  1.00  0.00           C  
ATOM   1107  CD  PRO A 149      11.038   6.522   2.270  1.00  0.00           C  
ATOM   1108  HA  PRO A 149       7.895   6.752   1.464  1.00  0.00           H  
ATOM   1109  HB2 PRO A 149       9.372   8.936   0.737  1.00  0.00           H  
ATOM   1110  HB3 PRO A 149       8.900   8.582   2.409  1.00  0.00           H  
ATOM   1111  HG2 PRO A 149      11.511   8.250   1.072  1.00  0.00           H  
ATOM   1112  HG3 PRO A 149      11.140   8.609   2.765  1.00  0.00           H  
ATOM   1113  HD2 PRO A 149      11.898   6.111   1.759  1.00  0.00           H  
ATOM   1114  HD3 PRO A 149      11.133   6.396   3.338  1.00  0.00           H  
ATOM   1115  N   ASP A 150       9.612   5.685  -0.896  1.00  0.00           N  
ATOM   1116  CA  ASP A 150       9.714   5.431  -2.331  1.00  0.00           C  
ATOM   1117  C   ASP A 150       9.036   4.107  -2.664  1.00  0.00           C  
ATOM   1118  O   ASP A 150       9.458   3.392  -3.572  1.00  0.00           O  
ATOM   1119  CB  ASP A 150      11.187   5.374  -2.747  1.00  0.00           C  
ATOM   1120  CG  ASP A 150      11.310   5.525  -4.259  1.00  0.00           C  
ATOM   1121  OD1 ASP A 150      11.125   6.631  -4.740  1.00  0.00           O1-
ATOM   1122  OD2 ASP A 150      11.587   4.534  -4.913  1.00  0.00           O  
ATOM   1123  H   ASP A 150      10.053   5.055  -0.288  1.00  0.00           H  
ATOM   1124  HA  ASP A 150       9.228   6.222  -2.871  1.00  0.00           H  
ATOM   1125  HB2 ASP A 150      11.727   6.175  -2.261  1.00  0.00           H  
ATOM   1126  HB3 ASP A 150      11.607   4.423  -2.448  1.00  0.00           H  
ATOM   1127  N   PHE A 151       8.004   3.775  -1.889  1.00  0.00           N  
ATOM   1128  CA  PHE A 151       7.292   2.509  -2.074  1.00  0.00           C  
ATOM   1129  C   PHE A 151       5.824   2.712  -2.434  1.00  0.00           C  
ATOM   1130  O   PHE A 151       5.211   3.722  -2.091  1.00  0.00           O  
ATOM   1131  CB  PHE A 151       7.376   1.677  -0.795  1.00  0.00           C  
ATOM   1132  CG  PHE A 151       6.161   1.946   0.060  1.00  0.00           C  
ATOM   1133  CD1 PHE A 151       5.831   3.260   0.411  1.00  0.00           C  
ATOM   1134  CD2 PHE A 151       5.361   0.883   0.503  1.00  0.00           C  
ATOM   1135  CE1 PHE A 151       4.705   3.513   1.203  1.00  0.00           C  
ATOM   1136  CE2 PHE A 151       4.235   1.137   1.294  1.00  0.00           C  
ATOM   1137  CZ  PHE A 151       3.907   2.451   1.645  1.00  0.00           C  
ATOM   1138  H   PHE A 151       7.734   4.390  -1.174  1.00  0.00           H  
ATOM   1139  HA  PHE A 151       7.766   1.957  -2.869  1.00  0.00           H  
ATOM   1140  HB2 PHE A 151       7.415   0.627  -1.050  1.00  0.00           H  
ATOM   1141  HB3 PHE A 151       8.265   1.950  -0.248  1.00  0.00           H  
ATOM   1142  HD1 PHE A 151       6.446   4.080   0.071  1.00  0.00           H  
ATOM   1143  HD2 PHE A 151       5.613  -0.131   0.232  1.00  0.00           H  
ATOM   1144  HE1 PHE A 151       4.451   4.526   1.474  1.00  0.00           H  
ATOM   1145  HE2 PHE A 151       3.620   0.319   1.638  1.00  0.00           H  
ATOM   1146  HZ  PHE A 151       3.040   2.647   2.255  1.00  0.00           H  
ATOM   1147  N   GLY A 152       5.282   1.723  -3.142  1.00  0.00           N  
ATOM   1148  CA  GLY A 152       3.891   1.766  -3.570  1.00  0.00           C  
ATOM   1149  C   GLY A 152       3.141   0.491  -3.190  1.00  0.00           C  
ATOM   1150  O   GLY A 152       3.726  -0.592  -3.096  1.00  0.00           O  
ATOM   1151  H   GLY A 152       5.855   0.964  -3.386  1.00  0.00           H  
ATOM   1152  HA2 GLY A 152       3.404   2.613  -3.104  1.00  0.00           H  
ATOM   1153  HA3 GLY A 152       3.857   1.886  -4.644  1.00  0.00           H  
ATOM   1154  N   LEU A 153       1.829   0.636  -3.015  1.00  0.00           N  
ATOM   1155  CA  LEU A 153       0.962  -0.491  -2.689  1.00  0.00           C  
ATOM   1156  C   LEU A 153       0.001  -0.697  -3.847  1.00  0.00           C  
ATOM   1157  O   LEU A 153      -0.598   0.267  -4.327  1.00  0.00           O  
ATOM   1158  CB  LEU A 153       0.157  -0.208  -1.407  1.00  0.00           C  
ATOM   1159  CG  LEU A 153       0.466  -1.259  -0.328  1.00  0.00           C  
ATOM   1160  CD1 LEU A 153       0.123  -2.657  -0.851  1.00  0.00           C  
ATOM   1161  CD2 LEU A 153       1.953  -1.195   0.032  1.00  0.00           C  
ATOM   1162  H   LEU A 153       1.426   1.519  -3.145  1.00  0.00           H  
ATOM   1163  HA  LEU A 153       1.562  -1.377  -2.558  1.00  0.00           H  
ATOM   1164  HB2 LEU A 153       0.411   0.775  -1.035  1.00  0.00           H  
ATOM   1165  HB3 LEU A 153      -0.898  -0.237  -1.638  1.00  0.00           H  
ATOM   1166  HG  LEU A 153      -0.129  -1.057   0.557  1.00  0.00           H  
ATOM   1167 HD11 LEU A 153       1.035  -3.188  -1.082  1.00  0.00           H  
ATOM   1168 HD12 LEU A 153      -0.479  -2.570  -1.743  1.00  0.00           H  
ATOM   1169 HD13 LEU A 153      -0.427  -3.199  -0.096  1.00  0.00           H  
ATOM   1170 HD21 LEU A 153       2.072  -1.357   1.094  1.00  0.00           H  
ATOM   1171 HD22 LEU A 153       2.346  -0.226  -0.232  1.00  0.00           H  
ATOM   1172 HD23 LEU A 153       2.487  -1.957  -0.509  1.00  0.00           H  
ATOM   1173  N   LYS A 154      -0.144  -1.933  -4.313  1.00  0.00           N  
ATOM   1174  CA  LYS A 154      -1.034  -2.203  -5.431  1.00  0.00           C  
ATOM   1175  C   LYS A 154      -1.888  -3.433  -5.166  1.00  0.00           C  
ATOM   1176  O   LYS A 154      -1.371  -4.521  -4.910  1.00  0.00           O  
ATOM   1177  CB  LYS A 154      -0.209  -2.419  -6.702  1.00  0.00           C  
ATOM   1178  CG  LYS A 154      -0.644  -1.431  -7.786  1.00  0.00           C  
ATOM   1179  CD  LYS A 154      -2.043  -1.801  -8.289  1.00  0.00           C  
ATOM   1180  CE  LYS A 154      -1.924  -2.591  -9.593  1.00  0.00           C  
ATOM   1181  NZ  LYS A 154      -0.940  -3.696  -9.419  1.00  0.00           N1+
ATOM   1182  H   LYS A 154       0.350  -2.679  -3.917  1.00  0.00           H  
ATOM   1183  HA  LYS A 154      -1.686  -1.358  -5.572  1.00  0.00           H  
ATOM   1184  HB2 LYS A 154       0.837  -2.268  -6.479  1.00  0.00           H  
ATOM   1185  HB3 LYS A 154      -0.357  -3.428  -7.058  1.00  0.00           H  
ATOM   1186  HG2 LYS A 154      -0.658  -0.431  -7.380  1.00  0.00           H  
ATOM   1187  HG3 LYS A 154       0.053  -1.473  -8.609  1.00  0.00           H  
ATOM   1188  HD2 LYS A 154      -2.545  -2.404  -7.546  1.00  0.00           H  
ATOM   1189  HD3 LYS A 154      -2.611  -0.901  -8.466  1.00  0.00           H  
ATOM   1190  HE2 LYS A 154      -2.888  -3.005  -9.852  1.00  0.00           H  
ATOM   1191  HE3 LYS A 154      -1.591  -1.934 -10.382  1.00  0.00           H  
ATOM   1192  HZ1 LYS A 154      -1.111  -4.174  -8.511  1.00  0.00           H  
ATOM   1193  HZ2 LYS A 154       0.024  -3.307  -9.431  1.00  0.00           H  
ATOM   1194  HZ3 LYS A 154      -1.047  -4.382 -10.193  1.00  0.00           H  
ATOM   1195  N   VAL A 155      -3.201  -3.247  -5.242  1.00  0.00           N  
ATOM   1196  CA  VAL A 155      -4.140  -4.339  -5.024  1.00  0.00           C  
ATOM   1197  C   VAL A 155      -4.943  -4.593  -6.291  1.00  0.00           C  
ATOM   1198  O   VAL A 155      -5.365  -3.651  -6.959  1.00  0.00           O  
ATOM   1199  CB  VAL A 155      -5.091  -3.994  -3.878  1.00  0.00           C  
ATOM   1200  CG1 VAL A 155      -6.182  -5.061  -3.779  1.00  0.00           C  
ATOM   1201  CG2 VAL A 155      -4.310  -3.943  -2.563  1.00  0.00           C  
ATOM   1202  H   VAL A 155      -3.547  -2.354  -5.458  1.00  0.00           H  
ATOM   1203  HA  VAL A 155      -3.594  -5.229  -4.771  1.00  0.00           H  
ATOM   1204  HB  VAL A 155      -5.546  -3.031  -4.066  1.00  0.00           H  
ATOM   1205 HG11 VAL A 155      -5.766  -6.025  -4.033  1.00  0.00           H  
ATOM   1206 HG12 VAL A 155      -6.981  -4.823  -4.467  1.00  0.00           H  
ATOM   1207 HG13 VAL A 155      -6.569  -5.088  -2.772  1.00  0.00           H  
ATOM   1208 HG21 VAL A 155      -3.369  -3.436  -2.722  1.00  0.00           H  
ATOM   1209 HG22 VAL A 155      -4.124  -4.949  -2.217  1.00  0.00           H  
ATOM   1210 HG23 VAL A 155      -4.886  -3.408  -1.823  1.00  0.00           H  
ATOM   1211  N   GLU A 156      -5.153  -5.863  -6.625  1.00  0.00           N  
ATOM   1212  CA  GLU A 156      -5.907  -6.236  -7.813  1.00  0.00           C  
ATOM   1213  C   GLU A 156      -7.337  -6.585  -7.425  1.00  0.00           C  
ATOM   1214  O   GLU A 156      -7.869  -6.065  -6.445  1.00  0.00           O  
ATOM   1215  CB  GLU A 156      -5.250  -7.434  -8.499  1.00  0.00           C  
ATOM   1216  CG  GLU A 156      -3.741  -7.206  -8.590  1.00  0.00           C  
ATOM   1217  CD  GLU A 156      -3.116  -8.223  -9.538  1.00  0.00           C  
ATOM   1218  OE1 GLU A 156      -3.348  -8.114 -10.730  1.00  0.00           O1-
ATOM   1219  OE2 GLU A 156      -2.415  -9.099  -9.057  1.00  0.00           O  
ATOM   1220  H   GLU A 156      -4.812  -6.607  -6.087  1.00  0.00           H  
ATOM   1221  HA  GLU A 156      -5.920  -5.402  -8.499  1.00  0.00           H  
ATOM   1222  HB2 GLU A 156      -5.447  -8.328  -7.925  1.00  0.00           H  
ATOM   1223  HB3 GLU A 156      -5.656  -7.547  -9.493  1.00  0.00           H  
ATOM   1224  HG2 GLU A 156      -3.552  -6.208  -8.960  1.00  0.00           H  
ATOM   1225  HG3 GLU A 156      -3.303  -7.314  -7.610  1.00  0.00           H  
ATOM   1226  N   ARG A 157      -7.944  -7.495  -8.178  1.00  0.00           N  
ATOM   1227  CA  ARG A 157      -9.298  -7.933  -7.870  1.00  0.00           C  
ATOM   1228  C   ARG A 157      -9.302  -8.691  -6.543  1.00  0.00           C  
ATOM   1229  O   ARG A 157      -9.856  -8.221  -5.550  1.00  0.00           O  
ATOM   1230  CB  ARG A 157      -9.821  -8.848  -8.980  1.00  0.00           C  
ATOM   1231  CG  ARG A 157     -10.108  -8.029 -10.238  1.00  0.00           C  
ATOM   1232  CD  ARG A 157     -10.765  -8.926 -11.289  1.00  0.00           C  
ATOM   1233  NE  ARG A 157     -10.767  -8.265 -12.589  1.00  0.00           N  
ATOM   1234  CZ  ARG A 157     -10.949  -8.956 -13.710  1.00  0.00           C  
ATOM   1235  NH1 ARG A 157     -11.123 -10.249 -13.659  1.00  0.00           N  
ATOM   1236  NH2 ARG A 157     -10.950  -8.342 -14.861  1.00  0.00           N1+
ATOM   1237  H   ARG A 157      -7.449  -7.928  -8.903  1.00  0.00           H  
ATOM   1238  HA  ARG A 157      -9.942  -7.069  -7.790  1.00  0.00           H  
ATOM   1239  HB2 ARG A 157      -9.079  -9.601  -9.202  1.00  0.00           H  
ATOM   1240  HB3 ARG A 157     -10.732  -9.328  -8.651  1.00  0.00           H  
ATOM   1241  HG2 ARG A 157     -10.773  -7.212  -9.993  1.00  0.00           H  
ATOM   1242  HG3 ARG A 157      -9.183  -7.634 -10.632  1.00  0.00           H  
ATOM   1243  HD2 ARG A 157     -10.215  -9.851 -11.362  1.00  0.00           H  
ATOM   1244  HD3 ARG A 157     -11.781  -9.139 -10.991  1.00  0.00           H  
ATOM   1245  HE  ARG A 157     -10.636  -7.296 -12.636  1.00  0.00           H  
ATOM   1246 HH11 ARG A 157     -11.121 -10.720 -12.777  1.00  0.00           H  
ATOM   1247 HH12 ARG A 157     -11.258 -10.768 -14.503  1.00  0.00           H  
ATOM   1248 HH21 ARG A 157     -10.815  -7.353 -14.900  1.00  0.00           H  
ATOM   1249 HH22 ARG A 157     -11.087  -8.862 -15.704  1.00  0.00           H  
ATOM   1250  N   ASP A 158      -8.679  -9.873  -6.543  1.00  0.00           N  
ATOM   1251  CA  ASP A 158      -8.613 -10.703  -5.340  1.00  0.00           C  
ATOM   1252  C   ASP A 158      -7.165 -11.014  -4.950  1.00  0.00           C  
ATOM   1253  O   ASP A 158      -6.912 -11.938  -4.176  1.00  0.00           O  
ATOM   1254  CB  ASP A 158      -9.370 -12.013  -5.571  1.00  0.00           C  
ATOM   1255  CG  ASP A 158      -9.449 -12.804  -4.270  1.00  0.00           C  
ATOM   1256  OD1 ASP A 158      -9.388 -12.187  -3.219  1.00  0.00           O  
ATOM   1257  OD2 ASP A 158      -9.569 -14.016  -4.343  1.00  0.00           O1-
ATOM   1258  H   ASP A 158      -8.269 -10.189  -7.376  1.00  0.00           H  
ATOM   1259  HA  ASP A 158      -9.084 -10.175  -4.525  1.00  0.00           H  
ATOM   1260  HB2 ASP A 158     -10.369 -11.793  -5.919  1.00  0.00           H  
ATOM   1261  HB3 ASP A 158      -8.852 -12.600  -6.315  1.00  0.00           H  
ATOM   1262  N   THR A 159      -6.224 -10.238  -5.485  1.00  0.00           N  
ATOM   1263  CA  THR A 159      -4.805 -10.438  -5.179  1.00  0.00           C  
ATOM   1264  C   THR A 159      -4.191  -9.147  -4.642  1.00  0.00           C  
ATOM   1265  O   THR A 159      -4.786  -8.077  -4.767  1.00  0.00           O  
ATOM   1266  CB  THR A 159      -4.055 -10.880  -6.439  1.00  0.00           C  
ATOM   1267  OG1 THR A 159      -4.657 -12.059  -6.955  1.00  0.00           O  
ATOM   1268  CG2 THR A 159      -2.589 -11.160  -6.097  1.00  0.00           C  
ATOM   1269  H   THR A 159      -6.491  -9.517  -6.092  1.00  0.00           H  
ATOM   1270  HA  THR A 159      -4.710 -11.208  -4.428  1.00  0.00           H  
ATOM   1271  HB  THR A 159      -4.104 -10.097  -7.180  1.00  0.00           H  
ATOM   1272  HG1 THR A 159      -5.080 -12.519  -6.226  1.00  0.00           H  
ATOM   1273 HG21 THR A 159      -2.049 -10.227  -6.038  1.00  0.00           H  
ATOM   1274 HG22 THR A 159      -2.153 -11.779  -6.867  1.00  0.00           H  
ATOM   1275 HG23 THR A 159      -2.531 -11.672  -5.149  1.00  0.00           H  
ATOM   1276  N   VAL A 160      -2.998  -9.245  -4.051  1.00  0.00           N  
ATOM   1277  CA  VAL A 160      -2.325  -8.065  -3.511  1.00  0.00           C  
ATOM   1278  C   VAL A 160      -0.848  -8.078  -3.888  1.00  0.00           C  
ATOM   1279  O   VAL A 160      -0.161  -9.074  -3.684  1.00  0.00           O  
ATOM   1280  CB  VAL A 160      -2.459  -8.029  -1.985  1.00  0.00           C  
ATOM   1281  CG1 VAL A 160      -1.734  -6.797  -1.439  1.00  0.00           C  
ATOM   1282  CG2 VAL A 160      -3.937  -7.958  -1.594  1.00  0.00           C  
ATOM   1283  H   VAL A 160      -2.548 -10.115  -3.980  1.00  0.00           H  
ATOM   1284  HA  VAL A 160      -2.781  -7.184  -3.922  1.00  0.00           H  
ATOM   1285  HB  VAL A 160      -2.016  -8.921  -1.564  1.00  0.00           H  
ATOM   1286 HG11 VAL A 160      -2.379  -6.278  -0.746  1.00  0.00           H  
ATOM   1287 HG12 VAL A 160      -1.479  -6.138  -2.256  1.00  0.00           H  
ATOM   1288 HG13 VAL A 160      -0.833  -7.106  -0.930  1.00  0.00           H  
ATOM   1289 HG21 VAL A 160      -4.530  -7.718  -2.463  1.00  0.00           H  
ATOM   1290 HG22 VAL A 160      -4.074  -7.193  -0.843  1.00  0.00           H  
ATOM   1291 HG23 VAL A 160      -4.250  -8.911  -1.196  1.00  0.00           H  
ATOM   1292  N   THR A 161      -0.370  -6.973  -4.454  1.00  0.00           N  
ATOM   1293  CA  THR A 161       1.030  -6.882  -4.869  1.00  0.00           C  
ATOM   1294  C   THR A 161       1.761  -5.766  -4.136  1.00  0.00           C  
ATOM   1295  O   THR A 161       1.200  -4.704  -3.865  1.00  0.00           O  
ATOM   1296  CB  THR A 161       1.112  -6.655  -6.375  1.00  0.00           C  
ATOM   1297  OG1 THR A 161       0.842  -7.874  -7.052  1.00  0.00           O  
ATOM   1298  CG2 THR A 161       2.512  -6.160  -6.749  1.00  0.00           C  
ATOM   1299  H   THR A 161      -0.977  -6.218  -4.606  1.00  0.00           H  
ATOM   1300  HA  THR A 161       1.522  -7.810  -4.638  1.00  0.00           H  
ATOM   1301  HB  THR A 161       0.386  -5.919  -6.661  1.00  0.00           H  
ATOM   1302  HG1 THR A 161       1.530  -8.007  -7.708  1.00  0.00           H  
ATOM   1303 HG21 THR A 161       2.596  -5.108  -6.520  1.00  0.00           H  
ATOM   1304 HG22 THR A 161       2.678  -6.314  -7.805  1.00  0.00           H  
ATOM   1305 HG23 THR A 161       3.251  -6.711  -6.185  1.00  0.00           H  
ATOM   1306  N   LEU A 162       3.021  -6.034  -3.809  1.00  0.00           N  
ATOM   1307  CA  LEU A 162       3.849  -5.073  -3.092  1.00  0.00           C  
ATOM   1308  C   LEU A 162       5.145  -4.800  -3.845  1.00  0.00           C  
ATOM   1309  O   LEU A 162       5.891  -5.729  -4.155  1.00  0.00           O  
ATOM   1310  CB  LEU A 162       4.201  -5.641  -1.716  1.00  0.00           C  
ATOM   1311  CG  LEU A 162       4.125  -4.539  -0.660  1.00  0.00           C  
ATOM   1312  CD1 LEU A 162       4.534  -5.107   0.700  1.00  0.00           C  
ATOM   1313  CD2 LEU A 162       5.074  -3.397  -1.035  1.00  0.00           C  
ATOM   1314  H   LEU A 162       3.394  -6.908  -4.048  1.00  0.00           H  
ATOM   1315  HA  LEU A 162       3.303  -4.153  -2.966  1.00  0.00           H  
ATOM   1316  HB2 LEU A 162       3.504  -6.428  -1.464  1.00  0.00           H  
ATOM   1317  HB3 LEU A 162       5.204  -6.041  -1.745  1.00  0.00           H  
ATOM   1318  HG  LEU A 162       3.114  -4.169  -0.603  1.00  0.00           H  
ATOM   1319 HD11 LEU A 162       3.791  -5.817   1.033  1.00  0.00           H  
ATOM   1320 HD12 LEU A 162       4.609  -4.303   1.418  1.00  0.00           H  
ATOM   1321 HD13 LEU A 162       5.490  -5.600   0.611  1.00  0.00           H  
ATOM   1322 HD21 LEU A 162       4.556  -2.685  -1.661  1.00  0.00           H  
ATOM   1323 HD22 LEU A 162       5.923  -3.796  -1.569  1.00  0.00           H  
ATOM   1324 HD23 LEU A 162       5.416  -2.904  -0.137  1.00  0.00           H  
ATOM   1325  N   THR A 163       5.433  -3.527  -4.112  1.00  0.00           N  
ATOM   1326  CA  THR A 163       6.673  -3.185  -4.798  1.00  0.00           C  
ATOM   1327  C   THR A 163       7.259  -1.908  -4.214  1.00  0.00           C  
ATOM   1328  O   THR A 163       6.572  -0.894  -4.099  1.00  0.00           O  
ATOM   1329  CB  THR A 163       6.410  -2.989  -6.293  1.00  0.00           C  
ATOM   1330  OG1 THR A 163       5.390  -2.015  -6.469  1.00  0.00           O  
ATOM   1331  CG2 THR A 163       5.967  -4.314  -6.915  1.00  0.00           C  
ATOM   1332  H   THR A 163       4.818  -2.815  -3.826  1.00  0.00           H  
ATOM   1333  HA  THR A 163       7.382  -3.989  -4.669  1.00  0.00           H  
ATOM   1334  HB  THR A 163       7.315  -2.654  -6.777  1.00  0.00           H  
ATOM   1335  HG1 THR A 163       5.131  -2.021  -7.393  1.00  0.00           H  
ATOM   1336 HG21 THR A 163       6.724  -5.064  -6.744  1.00  0.00           H  
ATOM   1337 HG22 THR A 163       5.824  -4.183  -7.978  1.00  0.00           H  
ATOM   1338 HG23 THR A 163       5.038  -4.630  -6.464  1.00  0.00           H  
ATOM   1339  N   GLY A 164       8.533  -1.967  -3.842  1.00  0.00           N  
ATOM   1340  CA  GLY A 164       9.199  -0.809  -3.267  1.00  0.00           C  
ATOM   1341  C   GLY A 164      10.714  -0.903  -3.418  1.00  0.00           C  
ATOM   1342  O   GLY A 164      11.309  -1.948  -3.162  1.00  0.00           O  
ATOM   1343  H   GLY A 164       9.029  -2.803  -3.947  1.00  0.00           H  
ATOM   1344  HA2 GLY A 164       8.849   0.083  -3.768  1.00  0.00           H  
ATOM   1345  HA3 GLY A 164       8.954  -0.747  -2.216  1.00  0.00           H  
ATOM   1346  N   THR A 165      11.329   0.198  -3.818  1.00  0.00           N  
ATOM   1347  CA  THR A 165      12.778   0.219  -3.980  1.00  0.00           C  
ATOM   1348  C   THR A 165      13.430   0.162  -2.605  1.00  0.00           C  
ATOM   1349  O   THR A 165      13.206   1.040  -1.771  1.00  0.00           O  
ATOM   1350  CB  THR A 165      13.212   1.492  -4.711  1.00  0.00           C  
ATOM   1351  OG1 THR A 165      13.129   2.597  -3.823  1.00  0.00           O  
ATOM   1352  CG2 THR A 165      12.297   1.729  -5.912  1.00  0.00           C  
ATOM   1353  H   THR A 165      10.792   0.995  -4.007  1.00  0.00           H  
ATOM   1354  HA  THR A 165      13.083  -0.643  -4.555  1.00  0.00           H  
ATOM   1355  HB  THR A 165      14.229   1.382  -5.054  1.00  0.00           H  
ATOM   1356  HG1 THR A 165      12.758   2.284  -2.994  1.00  0.00           H  
ATOM   1357 HG21 THR A 165      12.248   0.830  -6.510  1.00  0.00           H  
ATOM   1358 HG22 THR A 165      12.690   2.538  -6.511  1.00  0.00           H  
ATOM   1359 HG23 THR A 165      11.306   1.985  -5.566  1.00  0.00           H  
ATOM   1360  N   ALA A 166      14.222  -0.884  -2.364  1.00  0.00           N  
ATOM   1361  CA  ALA A 166      14.880  -1.050  -1.070  1.00  0.00           C  
ATOM   1362  C   ALA A 166      16.365  -1.373  -1.249  1.00  0.00           C  
ATOM   1363  O   ALA A 166      16.761  -2.538  -1.209  1.00  0.00           O  
ATOM   1364  CB  ALA A 166      14.210  -2.189  -0.299  1.00  0.00           C  
ATOM   1365  H   ALA A 166      14.365  -1.564  -3.058  1.00  0.00           H  
ATOM   1366  HA  ALA A 166      14.775  -0.142  -0.498  1.00  0.00           H  
ATOM   1367  HB1 ALA A 166      14.473  -2.118   0.745  1.00  0.00           H  
ATOM   1368  HB2 ALA A 166      14.547  -3.136  -0.693  1.00  0.00           H  
ATOM   1369  HB3 ALA A 166      13.139  -2.115  -0.408  1.00  0.00           H  
ATOM   1370  N   PRO A 167      17.190  -0.374  -1.435  1.00  0.00           N  
ATOM   1371  CA  PRO A 167      18.661  -0.568  -1.611  1.00  0.00           C  
ATOM   1372  C   PRO A 167      19.277  -1.416  -0.497  1.00  0.00           C  
ATOM   1373  O   PRO A 167      20.477  -1.693  -0.511  1.00  0.00           O  
ATOM   1374  CB  PRO A 167      19.225   0.854  -1.586  1.00  0.00           C  
ATOM   1375  CG  PRO A 167      18.091   1.741  -1.976  1.00  0.00           C  
ATOM   1376  CD  PRO A 167      16.815   1.048  -1.504  1.00  0.00           C  
ATOM   1377  HA  PRO A 167      18.862  -1.015  -2.571  1.00  0.00           H  
ATOM   1378  HB2 PRO A 167      19.572   1.101  -0.592  1.00  0.00           H  
ATOM   1379  HB3 PRO A 167      20.031   0.950  -2.299  1.00  0.00           H  
ATOM   1380  HG2 PRO A 167      18.195   2.705  -1.497  1.00  0.00           H  
ATOM   1381  HG3 PRO A 167      18.064   1.860  -3.048  1.00  0.00           H  
ATOM   1382  HD2 PRO A 167      16.525   1.416  -0.529  1.00  0.00           H  
ATOM   1383  HD3 PRO A 167      16.019   1.189  -2.218  1.00  0.00           H  
ATOM   1384  N   SER A 168      18.455  -1.825   0.466  1.00  0.00           N  
ATOM   1385  CA  SER A 168      18.939  -2.640   1.577  1.00  0.00           C  
ATOM   1386  C   SER A 168      18.815  -4.127   1.251  1.00  0.00           C  
ATOM   1387  O   SER A 168      19.106  -4.553   0.134  1.00  0.00           O  
ATOM   1388  CB  SER A 168      18.141  -2.324   2.841  1.00  0.00           C  
ATOM   1389  OG  SER A 168      18.177  -0.923   3.079  1.00  0.00           O  
ATOM   1390  H   SER A 168      17.509  -1.582   0.429  1.00  0.00           H  
ATOM   1391  HA  SER A 168      19.979  -2.407   1.754  1.00  0.00           H  
ATOM   1392  HB2 SER A 168      17.118  -2.635   2.710  1.00  0.00           H  
ATOM   1393  HB3 SER A 168      18.574  -2.854   3.681  1.00  0.00           H  
ATOM   1394  HG  SER A 168      19.075  -0.687   3.326  1.00  0.00           H  
ATOM   1395  N   SER A 169      18.383  -4.913   2.235  1.00  0.00           N  
ATOM   1396  CA  SER A 169      18.227  -6.351   2.042  1.00  0.00           C  
ATOM   1397  C   SER A 169      17.061  -6.887   2.869  1.00  0.00           C  
ATOM   1398  O   SER A 169      15.907  -6.533   2.633  1.00  0.00           O  
ATOM   1399  CB  SER A 169      19.514  -7.072   2.443  1.00  0.00           C  
ATOM   1400  OG  SER A 169      19.802  -6.793   3.806  1.00  0.00           O  
ATOM   1401  H   SER A 169      18.167  -4.519   3.107  1.00  0.00           H  
ATOM   1402  HA  SER A 169      18.032  -6.543   0.997  1.00  0.00           H  
ATOM   1403  HB2 SER A 169      19.388  -8.134   2.317  1.00  0.00           H  
ATOM   1404  HB3 SER A 169      20.326  -6.730   1.814  1.00  0.00           H  
ATOM   1405  HG  SER A 169      19.077  -6.275   4.163  1.00  0.00           H  
ATOM   1406  N   GLU A 170      17.371  -7.747   3.836  1.00  0.00           N  
ATOM   1407  CA  GLU A 170      16.342  -8.332   4.692  1.00  0.00           C  
ATOM   1408  C   GLU A 170      15.413  -7.253   5.242  1.00  0.00           C  
ATOM   1409  O   GLU A 170      14.282  -7.537   5.635  1.00  0.00           O  
ATOM   1410  CB  GLU A 170      16.996  -9.080   5.855  1.00  0.00           C  
ATOM   1411  CG  GLU A 170      18.018  -8.169   6.537  1.00  0.00           C  
ATOM   1412  CD  GLU A 170      17.812  -8.193   8.047  1.00  0.00           C  
ATOM   1413  OE1 GLU A 170      17.000  -7.420   8.528  1.00  0.00           O  
ATOM   1414  OE2 GLU A 170      18.470  -8.985   8.703  1.00  0.00           O1-
ATOM   1415  H   GLU A 170      18.310  -7.994   3.975  1.00  0.00           H  
ATOM   1416  HA  GLU A 170      15.761  -9.032   4.113  1.00  0.00           H  
ATOM   1417  HB2 GLU A 170      16.236  -9.370   6.568  1.00  0.00           H  
ATOM   1418  HB3 GLU A 170      17.494  -9.962   5.481  1.00  0.00           H  
ATOM   1419  HG2 GLU A 170      19.015  -8.514   6.306  1.00  0.00           H  
ATOM   1420  HG3 GLU A 170      17.894  -7.159   6.176  1.00  0.00           H  
ATOM   1421  N   HIS A 171      15.897  -6.018   5.262  1.00  0.00           N  
ATOM   1422  CA  HIS A 171      15.103  -4.900   5.759  1.00  0.00           C  
ATOM   1423  C   HIS A 171      13.844  -4.719   4.918  1.00  0.00           C  
ATOM   1424  O   HIS A 171      12.855  -4.145   5.374  1.00  0.00           O  
ATOM   1425  CB  HIS A 171      15.929  -3.612   5.724  1.00  0.00           C  
ATOM   1426  CG  HIS A 171      16.965  -3.650   6.813  1.00  0.00           C  
ATOM   1427  ND1 HIS A 171      18.324  -3.632   6.540  1.00  0.00           N  
ATOM   1428  CD2 HIS A 171      16.858  -3.698   8.181  1.00  0.00           C  
ATOM   1429  CE1 HIS A 171      18.974  -3.670   7.718  1.00  0.00           C  
ATOM   1430  NE2 HIS A 171      18.128  -3.711   8.750  1.00  0.00           N  
ATOM   1431  H   HIS A 171      16.803  -5.852   4.926  1.00  0.00           H  
ATOM   1432  HA  HIS A 171      14.816  -5.102   6.780  1.00  0.00           H  
ATOM   1433  HB2 HIS A 171      16.417  -3.523   4.766  1.00  0.00           H  
ATOM   1434  HB3 HIS A 171      15.279  -2.764   5.879  1.00  0.00           H  
ATOM   1435  HD1 HIS A 171      18.737  -3.599   5.651  1.00  0.00           H  
ATOM   1436  HD2 HIS A 171      15.930  -3.722   8.732  1.00  0.00           H  
ATOM   1437  HE1 HIS A 171      20.049  -3.666   7.815  1.00  0.00           H  
ATOM   1438  HE2 HIS A 171      18.354  -3.743   9.704  1.00  0.00           H  
ATOM   1439  N   LYS A 172      13.891  -5.212   3.685  1.00  0.00           N  
ATOM   1440  CA  LYS A 172      12.757  -5.103   2.776  1.00  0.00           C  
ATOM   1441  C   LYS A 172      11.732  -6.206   3.041  1.00  0.00           C  
ATOM   1442  O   LYS A 172      10.552  -6.060   2.724  1.00  0.00           O  
ATOM   1443  CB  LYS A 172      13.255  -5.202   1.333  1.00  0.00           C  
ATOM   1444  CG  LYS A 172      13.469  -6.671   0.959  1.00  0.00           C  
ATOM   1445  CD  LYS A 172      14.522  -6.768  -0.146  1.00  0.00           C  
ATOM   1446  CE  LYS A 172      14.258  -8.010  -0.999  1.00  0.00           C  
ATOM   1447  NZ  LYS A 172      15.482  -8.346  -1.780  1.00  0.00           N1+
ATOM   1448  H   LYS A 172      14.701  -5.668   3.379  1.00  0.00           H  
ATOM   1449  HA  LYS A 172      12.285  -4.143   2.912  1.00  0.00           H  
ATOM   1450  HB2 LYS A 172      12.526  -4.763   0.671  1.00  0.00           H  
ATOM   1451  HB3 LYS A 172      14.191  -4.671   1.239  1.00  0.00           H  
ATOM   1452  HG2 LYS A 172      13.807  -7.219   1.825  1.00  0.00           H  
ATOM   1453  HG3 LYS A 172      12.540  -7.092   0.605  1.00  0.00           H  
ATOM   1454  HD2 LYS A 172      14.474  -5.886  -0.768  1.00  0.00           H  
ATOM   1455  HD3 LYS A 172      15.504  -6.842   0.298  1.00  0.00           H  
ATOM   1456  HE2 LYS A 172      14.001  -8.840  -0.358  1.00  0.00           H  
ATOM   1457  HE3 LYS A 172      13.441  -7.814  -1.678  1.00  0.00           H  
ATOM   1458  HZ1 LYS A 172      16.308  -7.892  -1.342  1.00  0.00           H  
ATOM   1459  HZ2 LYS A 172      15.375  -8.004  -2.756  1.00  0.00           H  
ATOM   1460  HZ3 LYS A 172      15.618  -9.377  -1.785  1.00  0.00           H  
ATOM   1461  N   ASP A 173      12.198  -7.315   3.606  1.00  0.00           N  
ATOM   1462  CA  ASP A 173      11.322  -8.449   3.891  1.00  0.00           C  
ATOM   1463  C   ASP A 173      10.316  -8.120   4.992  1.00  0.00           C  
ATOM   1464  O   ASP A 173       9.167  -8.560   4.942  1.00  0.00           O  
ATOM   1465  CB  ASP A 173      12.160  -9.657   4.315  1.00  0.00           C  
ATOM   1466  CG  ASP A 173      12.156 -10.708   3.211  1.00  0.00           C  
ATOM   1467  OD1 ASP A 173      11.127 -11.335   3.021  1.00  0.00           O1-
ATOM   1468  OD2 ASP A 173      13.182 -10.871   2.572  1.00  0.00           O  
ATOM   1469  H   ASP A 173      13.152  -7.375   3.820  1.00  0.00           H  
ATOM   1470  HA  ASP A 173      10.782  -8.705   2.993  1.00  0.00           H  
ATOM   1471  HB2 ASP A 173      13.175  -9.340   4.505  1.00  0.00           H  
ATOM   1472  HB3 ASP A 173      11.744 -10.083   5.216  1.00  0.00           H  
ATOM   1473  N   ALA A 174      10.751  -7.359   5.991  1.00  0.00           N  
ATOM   1474  CA  ALA A 174       9.874  -6.997   7.100  1.00  0.00           C  
ATOM   1475  C   ALA A 174       8.550  -6.427   6.598  1.00  0.00           C  
ATOM   1476  O   ALA A 174       7.523  -6.544   7.266  1.00  0.00           O  
ATOM   1477  CB  ALA A 174      10.566  -5.965   7.993  1.00  0.00           C  
ATOM   1478  H   ALA A 174      11.677  -7.039   5.991  1.00  0.00           H  
ATOM   1479  HA  ALA A 174       9.672  -7.880   7.688  1.00  0.00           H  
ATOM   1480  HB1 ALA A 174      10.664  -6.362   8.992  1.00  0.00           H  
ATOM   1481  HB2 ALA A 174       9.977  -5.060   8.020  1.00  0.00           H  
ATOM   1482  HB3 ALA A 174      11.546  -5.745   7.595  1.00  0.00           H  
ATOM   1483  N   VAL A 175       8.579  -5.802   5.426  1.00  0.00           N  
ATOM   1484  CA  VAL A 175       7.371  -5.210   4.860  1.00  0.00           C  
ATOM   1485  C   VAL A 175       6.413  -6.287   4.355  1.00  0.00           C  
ATOM   1486  O   VAL A 175       5.198  -6.172   4.515  1.00  0.00           O  
ATOM   1487  CB  VAL A 175       7.741  -4.273   3.710  1.00  0.00           C  
ATOM   1488  CG1 VAL A 175       6.561  -3.346   3.407  1.00  0.00           C  
ATOM   1489  CG2 VAL A 175       8.957  -3.434   4.108  1.00  0.00           C  
ATOM   1490  H   VAL A 175       9.426  -5.731   4.939  1.00  0.00           H  
ATOM   1491  HA  VAL A 175       6.874  -4.636   5.626  1.00  0.00           H  
ATOM   1492  HB  VAL A 175       7.975  -4.857   2.830  1.00  0.00           H  
ATOM   1493 HG11 VAL A 175       6.655  -2.960   2.404  1.00  0.00           H  
ATOM   1494 HG12 VAL A 175       6.559  -2.526   4.110  1.00  0.00           H  
ATOM   1495 HG13 VAL A 175       5.637  -3.899   3.495  1.00  0.00           H  
ATOM   1496 HG21 VAL A 175       9.013  -2.560   3.478  1.00  0.00           H  
ATOM   1497 HG22 VAL A 175       9.855  -4.023   3.989  1.00  0.00           H  
ATOM   1498 HG23 VAL A 175       8.862  -3.130   5.140  1.00  0.00           H  
ATOM   1499  N   LYS A 176       6.962  -7.328   3.737  1.00  0.00           N  
ATOM   1500  CA  LYS A 176       6.139  -8.411   3.206  1.00  0.00           C  
ATOM   1501  C   LYS A 176       5.452  -9.180   4.331  1.00  0.00           C  
ATOM   1502  O   LYS A 176       4.260  -9.480   4.251  1.00  0.00           O  
ATOM   1503  CB  LYS A 176       7.010  -9.369   2.390  1.00  0.00           C  
ATOM   1504  CG  LYS A 176       6.171 -10.567   1.932  1.00  0.00           C  
ATOM   1505  CD  LYS A 176       6.492 -11.786   2.799  1.00  0.00           C  
ATOM   1506  CE  LYS A 176       7.831 -12.387   2.362  1.00  0.00           C  
ATOM   1507  NZ  LYS A 176       8.606 -12.799   3.566  1.00  0.00           N1+
ATOM   1508  H   LYS A 176       7.935  -7.371   3.629  1.00  0.00           H  
ATOM   1509  HA  LYS A 176       5.385  -7.991   2.558  1.00  0.00           H  
ATOM   1510  HB2 LYS A 176       7.399  -8.851   1.525  1.00  0.00           H  
ATOM   1511  HB3 LYS A 176       7.830  -9.717   2.998  1.00  0.00           H  
ATOM   1512  HG2 LYS A 176       5.121 -10.328   2.020  1.00  0.00           H  
ATOM   1513  HG3 LYS A 176       6.402 -10.793   0.902  1.00  0.00           H  
ATOM   1514  HD2 LYS A 176       6.553 -11.488   3.836  1.00  0.00           H  
ATOM   1515  HD3 LYS A 176       5.715 -12.526   2.683  1.00  0.00           H  
ATOM   1516  HE2 LYS A 176       7.650 -13.250   1.738  1.00  0.00           H  
ATOM   1517  HE3 LYS A 176       8.393 -11.652   1.806  1.00  0.00           H  
ATOM   1518  HZ1 LYS A 176       9.264 -13.562   3.310  1.00  0.00           H  
ATOM   1519  HZ2 LYS A 176       7.951 -13.135   4.302  1.00  0.00           H  
ATOM   1520  HZ3 LYS A 176       9.145 -11.986   3.926  1.00  0.00           H  
ATOM   1521  N   ARG A 177       6.208  -9.502   5.374  1.00  0.00           N  
ATOM   1522  CA  ARG A 177       5.657 -10.245   6.501  1.00  0.00           C  
ATOM   1523  C   ARG A 177       4.518  -9.470   7.158  1.00  0.00           C  
ATOM   1524  O   ARG A 177       3.502 -10.049   7.540  1.00  0.00           O  
ATOM   1525  CB  ARG A 177       6.754 -10.517   7.534  1.00  0.00           C  
ATOM   1526  CG  ARG A 177       6.320 -11.664   8.448  1.00  0.00           C  
ATOM   1527  CD  ARG A 177       7.361 -11.861   9.551  1.00  0.00           C  
ATOM   1528  NE  ARG A 177       6.990 -11.099  10.738  1.00  0.00           N  
ATOM   1529  CZ  ARG A 177       6.048 -11.535  11.568  1.00  0.00           C  
ATOM   1530  NH1 ARG A 177       5.437 -12.663  11.325  1.00  0.00           N  
ATOM   1531  NH2 ARG A 177       5.736 -10.838  12.626  1.00  0.00           N1+
ATOM   1532  H   ARG A 177       7.152  -9.241   5.383  1.00  0.00           H  
ATOM   1533  HA  ARG A 177       5.276 -11.190   6.145  1.00  0.00           H  
ATOM   1534  HB2 ARG A 177       7.668 -10.787   7.025  1.00  0.00           H  
ATOM   1535  HB3 ARG A 177       6.919  -9.630   8.126  1.00  0.00           H  
ATOM   1536  HG2 ARG A 177       5.364 -11.427   8.893  1.00  0.00           H  
ATOM   1537  HG3 ARG A 177       6.234 -12.572   7.871  1.00  0.00           H  
ATOM   1538  HD2 ARG A 177       7.420 -12.908   9.805  1.00  0.00           H  
ATOM   1539  HD3 ARG A 177       8.325 -11.526   9.196  1.00  0.00           H  
ATOM   1540  HE  ARG A 177       7.443 -10.250  10.927  1.00  0.00           H  
ATOM   1541 HH11 ARG A 177       5.677 -13.197  10.513  1.00  0.00           H  
ATOM   1542 HH12 ARG A 177       4.728 -12.992  11.948  1.00  0.00           H  
ATOM   1543 HH21 ARG A 177       6.203  -9.974  12.812  1.00  0.00           H  
ATOM   1544 HH22 ARG A 177       5.027 -11.167  13.249  1.00  0.00           H  
ATOM   1545  N   ALA A 178       4.699  -8.162   7.289  1.00  0.00           N  
ATOM   1546  CA  ALA A 178       3.679  -7.321   7.906  1.00  0.00           C  
ATOM   1547  C   ALA A 178       2.352  -7.440   7.163  1.00  0.00           C  
ATOM   1548  O   ALA A 178       1.285  -7.421   7.777  1.00  0.00           O  
ATOM   1549  CB  ALA A 178       4.135  -5.860   7.906  1.00  0.00           C  
ATOM   1550  H   ALA A 178       5.532  -7.757   6.970  1.00  0.00           H  
ATOM   1551  HA  ALA A 178       3.537  -7.638   8.928  1.00  0.00           H  
ATOM   1552  HB1 ALA A 178       3.429  -5.264   8.465  1.00  0.00           H  
ATOM   1553  HB2 ALA A 178       4.187  -5.499   6.889  1.00  0.00           H  
ATOM   1554  HB3 ALA A 178       5.111  -5.787   8.364  1.00  0.00           H  
ATOM   1555  N   ALA A 179       2.424  -7.551   5.840  1.00  0.00           N  
ATOM   1556  CA  ALA A 179       1.217  -7.660   5.026  1.00  0.00           C  
ATOM   1557  C   ALA A 179       0.580  -9.044   5.161  1.00  0.00           C  
ATOM   1558  O   ALA A 179      -0.634  -9.160   5.322  1.00  0.00           O  
ATOM   1559  CB  ALA A 179       1.552  -7.385   3.558  1.00  0.00           C  
ATOM   1560  H   ALA A 179       3.300  -7.549   5.402  1.00  0.00           H  
ATOM   1561  HA  ALA A 179       0.508  -6.919   5.359  1.00  0.00           H  
ATOM   1562  HB1 ALA A 179       1.449  -8.295   2.989  1.00  0.00           H  
ATOM   1563  HB2 ALA A 179       2.567  -7.026   3.483  1.00  0.00           H  
ATOM   1564  HB3 ALA A 179       0.875  -6.637   3.169  1.00  0.00           H  
ATOM   1565  N   THR A 180       1.401 -10.089   5.091  1.00  0.00           N  
ATOM   1566  CA  THR A 180       0.896 -11.458   5.202  1.00  0.00           C  
ATOM   1567  C   THR A 180       0.005 -11.619   6.428  1.00  0.00           C  
ATOM   1568  O   THR A 180      -1.087 -12.180   6.343  1.00  0.00           O  
ATOM   1569  CB  THR A 180       2.066 -12.439   5.295  1.00  0.00           C  
ATOM   1570  OG1 THR A 180       2.986 -11.986   6.279  1.00  0.00           O  
ATOM   1571  CG2 THR A 180       2.767 -12.530   3.939  1.00  0.00           C  
ATOM   1572  H   THR A 180       2.361  -9.945   4.957  1.00  0.00           H  
ATOM   1573  HA  THR A 180       0.320 -11.694   4.325  1.00  0.00           H  
ATOM   1574  HB  THR A 180       1.695 -13.415   5.569  1.00  0.00           H  
ATOM   1575  HG1 THR A 180       3.754 -12.561   6.252  1.00  0.00           H  
ATOM   1576 HG21 THR A 180       2.086 -12.941   3.209  1.00  0.00           H  
ATOM   1577 HG22 THR A 180       3.632 -13.170   4.024  1.00  0.00           H  
ATOM   1578 HG23 THR A 180       3.077 -11.544   3.627  1.00  0.00           H  
ATOM   1579  N   SER A 181       0.481 -11.137   7.567  1.00  0.00           N  
ATOM   1580  CA  SER A 181      -0.277 -11.247   8.808  1.00  0.00           C  
ATOM   1581  C   SER A 181      -1.568 -10.436   8.746  1.00  0.00           C  
ATOM   1582  O   SER A 181      -2.538 -10.753   9.435  1.00  0.00           O  
ATOM   1583  CB  SER A 181       0.573 -10.754   9.978  1.00  0.00           C  
ATOM   1584  OG  SER A 181       0.930  -9.396   9.758  1.00  0.00           O  
ATOM   1585  H   SER A 181       1.362 -10.707   7.581  1.00  0.00           H  
ATOM   1586  HA  SER A 181      -0.524 -12.284   8.974  1.00  0.00           H  
ATOM   1587  HB2 SER A 181       0.009 -10.829  10.893  1.00  0.00           H  
ATOM   1588  HB3 SER A 181       1.465 -11.364  10.057  1.00  0.00           H  
ATOM   1589  HG  SER A 181       1.439  -9.096  10.514  1.00  0.00           H  
ATOM   1590  N   THR A 182      -1.576  -9.378   7.941  1.00  0.00           N  
ATOM   1591  CA  THR A 182      -2.758  -8.529   7.835  1.00  0.00           C  
ATOM   1592  C   THR A 182      -3.703  -8.995   6.734  1.00  0.00           C  
ATOM   1593  O   THR A 182      -4.914  -8.802   6.836  1.00  0.00           O  
ATOM   1594  CB  THR A 182      -2.339  -7.088   7.551  1.00  0.00           C  
ATOM   1595  OG1 THR A 182      -0.973  -7.060   7.168  1.00  0.00           O  
ATOM   1596  CG2 THR A 182      -2.535  -6.243   8.809  1.00  0.00           C  
ATOM   1597  H   THR A 182      -0.774  -9.151   7.424  1.00  0.00           H  
ATOM   1598  HA  THR A 182      -3.285  -8.552   8.776  1.00  0.00           H  
ATOM   1599  HB  THR A 182      -2.949  -6.686   6.754  1.00  0.00           H  
ATOM   1600  HG1 THR A 182      -0.445  -7.299   7.933  1.00  0.00           H  
ATOM   1601 HG21 THR A 182      -2.219  -5.231   8.613  1.00  0.00           H  
ATOM   1602 HG22 THR A 182      -1.945  -6.655   9.614  1.00  0.00           H  
ATOM   1603 HG23 THR A 182      -3.578  -6.248   9.086  1.00  0.00           H  
ATOM   1604  N   TRP A 183      -3.158  -9.595   5.679  1.00  0.00           N  
ATOM   1605  CA  TRP A 183      -3.981 -10.062   4.574  1.00  0.00           C  
ATOM   1606  C   TRP A 183      -3.545 -11.468   4.164  1.00  0.00           C  
ATOM   1607  O   TRP A 183      -3.019 -11.673   3.070  1.00  0.00           O  
ATOM   1608  CB  TRP A 183      -3.828  -9.095   3.396  1.00  0.00           C  
ATOM   1609  CG  TRP A 183      -4.136  -7.702   3.852  1.00  0.00           C  
ATOM   1610  CD1 TRP A 183      -5.270  -7.334   4.480  1.00  0.00           C  
ATOM   1611  CD2 TRP A 183      -3.327  -6.492   3.730  1.00  0.00           C  
ATOM   1612  NE1 TRP A 183      -5.227  -5.978   4.742  1.00  0.00           N  
ATOM   1613  CE2 TRP A 183      -4.045  -5.408   4.300  1.00  0.00           C  
ATOM   1614  CE3 TRP A 183      -2.058  -6.229   3.181  1.00  0.00           C  
ATOM   1615  CZ2 TRP A 183      -3.517  -4.112   4.322  1.00  0.00           C  
ATOM   1616  CZ3 TRP A 183      -1.527  -4.928   3.202  1.00  0.00           C  
ATOM   1617  CH2 TRP A 183      -2.252  -3.873   3.769  1.00  0.00           C  
ATOM   1618  H   TRP A 183      -2.188  -9.729   5.626  1.00  0.00           H  
ATOM   1619  HA  TRP A 183      -5.015 -10.083   4.879  1.00  0.00           H  
ATOM   1620  HB2 TRP A 183      -2.816  -9.135   3.023  1.00  0.00           H  
ATOM   1621  HB3 TRP A 183      -4.514  -9.375   2.609  1.00  0.00           H  
ATOM   1622  HD1 TRP A 183      -6.086  -7.993   4.732  1.00  0.00           H  
ATOM   1623  HE1 TRP A 183      -5.950  -5.482   5.178  1.00  0.00           H  
ATOM   1624  HE3 TRP A 183      -1.487  -7.034   2.740  1.00  0.00           H  
ATOM   1625  HZ2 TRP A 183      -4.081  -3.302   4.761  1.00  0.00           H  
ATOM   1626  HZ3 TRP A 183      -0.553  -4.738   2.777  1.00  0.00           H  
ATOM   1627  HH2 TRP A 183      -1.833  -2.874   3.772  1.00  0.00           H  
ATOM   1628  N   PRO A 184      -3.729 -12.425   5.037  1.00  0.00           N  
ATOM   1629  CA  PRO A 184      -3.320 -13.838   4.789  1.00  0.00           C  
ATOM   1630  C   PRO A 184      -4.225 -14.592   3.812  1.00  0.00           C  
ATOM   1631  O   PRO A 184      -3.743 -15.427   3.047  1.00  0.00           O  
ATOM   1632  CB  PRO A 184      -3.367 -14.478   6.176  1.00  0.00           C  
ATOM   1633  CG  PRO A 184      -4.349 -13.673   6.959  1.00  0.00           C  
ATOM   1634  CD  PRO A 184      -4.351 -12.263   6.363  1.00  0.00           C  
ATOM   1635  HA  PRO A 184      -2.304 -13.863   4.430  1.00  0.00           H  
ATOM   1636  HB2 PRO A 184      -3.697 -15.506   6.102  1.00  0.00           H  
ATOM   1637  HB3 PRO A 184      -2.394 -14.429   6.643  1.00  0.00           H  
ATOM   1638  HG2 PRO A 184      -5.334 -14.113   6.877  1.00  0.00           H  
ATOM   1639  HG3 PRO A 184      -4.048 -13.627   7.994  1.00  0.00           H  
ATOM   1640  HD2 PRO A 184      -5.366 -11.901   6.268  1.00  0.00           H  
ATOM   1641  HD3 PRO A 184      -3.763 -11.594   6.971  1.00  0.00           H  
ATOM   1642  N   ASP A 185      -5.529 -14.320   3.832  1.00  0.00           N  
ATOM   1643  CA  ASP A 185      -6.445 -15.018   2.931  1.00  0.00           C  
ATOM   1644  C   ASP A 185      -6.366 -14.447   1.520  1.00  0.00           C  
ATOM   1645  O   ASP A 185      -7.023 -14.943   0.604  1.00  0.00           O  
ATOM   1646  CB  ASP A 185      -7.879 -14.900   3.452  1.00  0.00           C  
ATOM   1647  CG  ASP A 185      -7.996 -15.570   4.817  1.00  0.00           C  
ATOM   1648  OD1 ASP A 185      -7.687 -16.748   4.905  1.00  0.00           O  
ATOM   1649  OD2 ASP A 185      -8.390 -14.897   5.754  1.00  0.00           O1-
ATOM   1650  H   ASP A 185      -5.899 -13.656   4.451  1.00  0.00           H  
ATOM   1651  HA  ASP A 185      -6.173 -16.062   2.901  1.00  0.00           H  
ATOM   1652  HB2 ASP A 185      -8.143 -13.856   3.541  1.00  0.00           H  
ATOM   1653  HB3 ASP A 185      -8.552 -15.383   2.759  1.00  0.00           H  
ATOM   1654  N   MET A 186      -5.554 -13.409   1.353  1.00  0.00           N  
ATOM   1655  CA  MET A 186      -5.383 -12.779   0.047  1.00  0.00           C  
ATOM   1656  C   MET A 186      -3.970 -13.008  -0.464  1.00  0.00           C  
ATOM   1657  O   MET A 186      -3.002 -12.830   0.276  1.00  0.00           O  
ATOM   1658  CB  MET A 186      -5.646 -11.277   0.147  1.00  0.00           C  
ATOM   1659  CG  MET A 186      -7.065 -11.035   0.661  1.00  0.00           C  
ATOM   1660  SD  MET A 186      -7.503  -9.289   0.444  1.00  0.00           S  
ATOM   1661  CE  MET A 186      -7.520  -9.259  -1.368  1.00  0.00           C  
ATOM   1662  H   MET A 186      -5.054 -13.071   2.125  1.00  0.00           H  
ATOM   1663  HA  MET A 186      -6.085 -13.211  -0.650  1.00  0.00           H  
ATOM   1664  HB2 MET A 186      -4.934 -10.834   0.828  1.00  0.00           H  
ATOM   1665  HB3 MET A 186      -5.535 -10.832  -0.828  1.00  0.00           H  
ATOM   1666  HG2 MET A 186      -7.759 -11.654   0.113  1.00  0.00           H  
ATOM   1667  HG3 MET A 186      -7.113 -11.288   1.711  1.00  0.00           H  
ATOM   1668  HE1 MET A 186      -6.557  -8.924  -1.731  1.00  0.00           H  
ATOM   1669  HE2 MET A 186      -8.285  -8.583  -1.712  1.00  0.00           H  
ATOM   1670  HE3 MET A 186      -7.725 -10.252  -1.745  1.00  0.00           H  
ATOM   1671  N   LYS A 187      -3.846 -13.406  -1.725  1.00  0.00           N  
ATOM   1672  CA  LYS A 187      -2.533 -13.654  -2.301  1.00  0.00           C  
ATOM   1673  C   LYS A 187      -1.670 -12.400  -2.240  1.00  0.00           C  
ATOM   1674  O   LYS A 187      -2.054 -11.344  -2.744  1.00  0.00           O  
ATOM   1675  CB  LYS A 187      -2.679 -14.105  -3.755  1.00  0.00           C  
ATOM   1676  CG  LYS A 187      -2.927 -15.614  -3.799  1.00  0.00           C  
ATOM   1677  CD  LYS A 187      -3.232 -16.041  -5.237  1.00  0.00           C  
ATOM   1678  CE  LYS A 187      -4.654 -16.601  -5.313  1.00  0.00           C  
ATOM   1679  NZ  LYS A 187      -4.976 -16.946  -6.726  1.00  0.00           N1+
ATOM   1680  H   LYS A 187      -4.638 -13.543  -2.286  1.00  0.00           H  
ATOM   1681  HA  LYS A 187      -2.048 -14.439  -1.741  1.00  0.00           H  
ATOM   1682  HB2 LYS A 187      -3.511 -13.588  -4.210  1.00  0.00           H  
ATOM   1683  HB3 LYS A 187      -1.773 -13.875  -4.295  1.00  0.00           H  
ATOM   1684  HG2 LYS A 187      -2.047 -16.133  -3.448  1.00  0.00           H  
ATOM   1685  HG3 LYS A 187      -3.767 -15.861  -3.167  1.00  0.00           H  
ATOM   1686  HD2 LYS A 187      -3.146 -15.185  -5.891  1.00  0.00           H  
ATOM   1687  HD3 LYS A 187      -2.531 -16.801  -5.544  1.00  0.00           H  
ATOM   1688  HE2 LYS A 187      -4.724 -17.488  -4.700  1.00  0.00           H  
ATOM   1689  HE3 LYS A 187      -5.352 -15.860  -4.955  1.00  0.00           H  
ATOM   1690  HZ1 LYS A 187      -5.923 -16.589  -6.965  1.00  0.00           H  
ATOM   1691  HZ2 LYS A 187      -4.956 -17.980  -6.844  1.00  0.00           H  
ATOM   1692  HZ3 LYS A 187      -4.275 -16.511  -7.359  1.00  0.00           H  
ATOM   1693  N   ILE A 188      -0.500 -12.537  -1.627  1.00  0.00           N  
ATOM   1694  CA  ILE A 188       0.428 -11.419  -1.510  1.00  0.00           C  
ATOM   1695  C   ILE A 188       1.711 -11.707  -2.276  1.00  0.00           C  
ATOM   1696  O   ILE A 188       2.406 -12.681  -1.984  1.00  0.00           O  
ATOM   1697  CB  ILE A 188       0.771 -11.143  -0.042  1.00  0.00           C  
ATOM   1698  CG1 ILE A 188      -0.518 -11.077   0.786  1.00  0.00           C  
ATOM   1699  CG2 ILE A 188       1.511  -9.799   0.064  1.00  0.00           C  
ATOM   1700  CD1 ILE A 188      -0.275 -10.251   2.052  1.00  0.00           C  
ATOM   1701  H   ILE A 188      -0.266 -13.416  -1.263  1.00  0.00           H  
ATOM   1702  HA  ILE A 188      -0.032 -10.540  -1.923  1.00  0.00           H  
ATOM   1703  HB  ILE A 188       1.405 -11.933   0.335  1.00  0.00           H  
ATOM   1704 HG12 ILE A 188      -1.299 -10.616   0.201  1.00  0.00           H  
ATOM   1705 HG13 ILE A 188      -0.820 -12.074   1.069  1.00  0.00           H  
ATOM   1706 HG21 ILE A 188       0.794  -8.992   0.032  1.00  0.00           H  
ATOM   1707 HG22 ILE A 188       2.202  -9.696  -0.758  1.00  0.00           H  
ATOM   1708 HG23 ILE A 188       2.055  -9.761   0.996  1.00  0.00           H  
ATOM   1709 HD11 ILE A 188       0.721 -10.443   2.423  1.00  0.00           H  
ATOM   1710 HD12 ILE A 188      -0.994 -10.529   2.803  1.00  0.00           H  
ATOM   1711 HD13 ILE A 188      -0.380  -9.201   1.824  1.00  0.00           H  
ATOM   1712  N   VAL A 189       2.038 -10.834  -3.231  1.00  0.00           N  
ATOM   1713  CA  VAL A 189       3.267 -10.991  -3.998  1.00  0.00           C  
ATOM   1714  C   VAL A 189       4.145  -9.763  -3.803  1.00  0.00           C  
ATOM   1715  O   VAL A 189       3.896  -8.701  -4.371  1.00  0.00           O  
ATOM   1716  CB  VAL A 189       2.965 -11.222  -5.488  1.00  0.00           C  
ATOM   1717  CG1 VAL A 189       2.303 -12.588  -5.660  1.00  0.00           C  
ATOM   1718  CG2 VAL A 189       2.015 -10.151  -6.026  1.00  0.00           C  
ATOM   1719  H   VAL A 189       1.454 -10.056  -3.395  1.00  0.00           H  
ATOM   1720  HA  VAL A 189       3.802 -11.849  -3.620  1.00  0.00           H  
ATOM   1721  HB  VAL A 189       3.890 -11.201  -6.047  1.00  0.00           H  
ATOM   1722 HG11 VAL A 189       2.906 -13.343  -5.179  1.00  0.00           H  
ATOM   1723 HG12 VAL A 189       2.213 -12.814  -6.712  1.00  0.00           H  
ATOM   1724 HG13 VAL A 189       1.320 -12.568  -5.210  1.00  0.00           H  
ATOM   1725 HG21 VAL A 189       2.554  -9.228  -6.175  1.00  0.00           H  
ATOM   1726 HG22 VAL A 189       1.214  -9.997  -5.325  1.00  0.00           H  
ATOM   1727 HG23 VAL A 189       1.605 -10.480  -6.970  1.00  0.00           H  
ATOM   1728  N   ASN A 190       5.171  -9.922  -2.974  1.00  0.00           N  
ATOM   1729  CA  ASN A 190       6.087  -8.830  -2.683  1.00  0.00           C  
ATOM   1730  C   ASN A 190       7.418  -9.069  -3.369  1.00  0.00           C  
ATOM   1731  O   ASN A 190       8.275  -9.786  -2.852  1.00  0.00           O  
ATOM   1732  CB  ASN A 190       6.299  -8.715  -1.173  1.00  0.00           C  
ATOM   1733  CG  ASN A 190       4.998  -9.027  -0.442  1.00  0.00           C  
ATOM   1734  OD1 ASN A 190       4.557 -10.175  -0.419  1.00  0.00           O  
ATOM   1735  ND2 ASN A 190       4.353  -8.066   0.160  1.00  0.00           N  
ATOM   1736  H   ASN A 190       5.309 -10.791  -2.544  1.00  0.00           H  
ATOM   1737  HA  ASN A 190       5.665  -7.908  -3.048  1.00  0.00           H  
ATOM   1738  HB2 ASN A 190       7.062  -9.417  -0.865  1.00  0.00           H  
ATOM   1739  HB3 ASN A 190       6.616  -7.711  -0.928  1.00  0.00           H  
ATOM   1740 HD21 ASN A 190       4.707  -7.149   0.139  1.00  0.00           H  
ATOM   1741 HD22 ASN A 190       3.512  -8.259   0.632  1.00  0.00           H  
ATOM   1742  N   ASN A 191       7.575  -8.471  -4.542  1.00  0.00           N  
ATOM   1743  CA  ASN A 191       8.809  -8.640  -5.301  1.00  0.00           C  
ATOM   1744  C   ASN A 191       9.614  -7.347  -5.369  1.00  0.00           C  
ATOM   1745  O   ASN A 191       9.477  -6.564  -6.309  1.00  0.00           O  
ATOM   1746  CB  ASN A 191       8.474  -9.097  -6.721  1.00  0.00           C  
ATOM   1747  CG  ASN A 191       7.099  -8.572  -7.123  1.00  0.00           C  
ATOM   1748  OD1 ASN A 191       6.996  -7.526  -7.762  1.00  0.00           O  
ATOM   1749  ND2 ASN A 191       6.030  -9.241  -6.784  1.00  0.00           N  
ATOM   1750  H   ASN A 191       6.842  -7.921  -4.892  1.00  0.00           H  
ATOM   1751  HA  ASN A 191       9.413  -9.399  -4.831  1.00  0.00           H  
ATOM   1752  HB2 ASN A 191       9.217  -8.714  -7.406  1.00  0.00           H  
ATOM   1753  HB3 ASN A 191       8.469 -10.177  -6.759  1.00  0.00           H  
ATOM   1754 HD21 ASN A 191       6.116 -10.077  -6.272  1.00  0.00           H  
ATOM   1755 HD22 ASN A 191       5.142  -8.908  -7.041  1.00  0.00           H  
ATOM   1756  N   ILE A 192      10.467  -7.140  -4.370  1.00  0.00           N  
ATOM   1757  CA  ILE A 192      11.323  -5.966  -4.294  1.00  0.00           C  
ATOM   1758  C   ILE A 192      12.666  -6.278  -4.933  1.00  0.00           C  
ATOM   1759  O   ILE A 192      13.134  -7.416  -4.874  1.00  0.00           O  
ATOM   1760  CB  ILE A 192      11.497  -5.521  -2.841  1.00  0.00           C  
ATOM   1761  CG1 ILE A 192      10.211  -4.803  -2.411  1.00  0.00           C  
ATOM   1762  CG2 ILE A 192      12.703  -4.574  -2.733  1.00  0.00           C  
ATOM   1763  CD1 ILE A 192      10.308  -4.372  -0.952  1.00  0.00           C  
ATOM   1764  H   ILE A 192      10.535  -7.776  -3.628  1.00  0.00           H  
ATOM   1765  HA  ILE A 192      10.857  -5.164  -4.849  1.00  0.00           H  
ATOM   1766  HB  ILE A 192      11.657  -6.387  -2.215  1.00  0.00           H  
ATOM   1767 HG12 ILE A 192      10.063  -3.933  -3.031  1.00  0.00           H  
ATOM   1768 HG13 ILE A 192       9.371  -5.473  -2.528  1.00  0.00           H  
ATOM   1769 HG21 ILE A 192      12.659  -3.844  -3.527  1.00  0.00           H  
ATOM   1770 HG22 ILE A 192      13.617  -5.143  -2.819  1.00  0.00           H  
ATOM   1771 HG23 ILE A 192      12.692  -4.069  -1.780  1.00  0.00           H  
ATOM   1772 HD11 ILE A 192       9.390  -3.887  -0.657  1.00  0.00           H  
ATOM   1773 HD12 ILE A 192      11.133  -3.682  -0.844  1.00  0.00           H  
ATOM   1774 HD13 ILE A 192      10.476  -5.238  -0.331  1.00  0.00           H  
ATOM   1775  N   GLU A 193      13.297  -5.276  -5.533  1.00  0.00           N  
ATOM   1776  CA  GLU A 193      14.596  -5.481  -6.163  1.00  0.00           C  
ATOM   1777  C   GLU A 193      15.500  -4.289  -5.872  1.00  0.00           C  
ATOM   1778  O   GLU A 193      15.059  -3.142  -5.924  1.00  0.00           O  
ATOM   1779  CB  GLU A 193      14.428  -5.645  -7.675  1.00  0.00           C  
ATOM   1780  CG  GLU A 193      14.247  -7.126  -8.013  1.00  0.00           C  
ATOM   1781  CD  GLU A 193      13.960  -7.290  -9.502  1.00  0.00           C  
ATOM   1782  OE1 GLU A 193      12.909  -6.849  -9.935  1.00  0.00           O  
ATOM   1783  OE2 GLU A 193      14.796  -7.856 -10.188  1.00  0.00           O1-
ATOM   1784  H   GLU A 193      12.931  -4.364  -5.504  1.00  0.00           H  
ATOM   1785  HA  GLU A 193      15.048  -6.375  -5.760  1.00  0.00           H  
ATOM   1786  HB2 GLU A 193      13.559  -5.091  -8.002  1.00  0.00           H  
ATOM   1787  HB3 GLU A 193      15.306  -5.267  -8.177  1.00  0.00           H  
ATOM   1788  HG2 GLU A 193      15.149  -7.664  -7.760  1.00  0.00           H  
ATOM   1789  HG3 GLU A 193      13.421  -7.525  -7.445  1.00  0.00           H  
ATOM   1790  N   VAL A 194      16.764  -4.559  -5.559  1.00  0.00           N  
ATOM   1791  CA  VAL A 194      17.705  -3.487  -5.257  1.00  0.00           C  
ATOM   1792  C   VAL A 194      18.126  -2.763  -6.532  1.00  0.00           C  
ATOM   1793  O   VAL A 194      18.751  -3.351  -7.414  1.00  0.00           O  
ATOM   1794  CB  VAL A 194      18.944  -4.063  -4.567  1.00  0.00           C  
ATOM   1795  CG1 VAL A 194      18.524  -4.811  -3.301  1.00  0.00           C  
ATOM   1796  CG2 VAL A 194      19.650  -5.031  -5.519  1.00  0.00           C  
ATOM   1797  H   VAL A 194      17.076  -5.488  -5.526  1.00  0.00           H  
ATOM   1798  HA  VAL A 194      17.232  -2.782  -4.590  1.00  0.00           H  
ATOM   1799  HB  VAL A 194      19.615  -3.258  -4.304  1.00  0.00           H  
ATOM   1800 HG11 VAL A 194      19.405  -5.136  -2.767  1.00  0.00           H  
ATOM   1801 HG12 VAL A 194      17.930  -5.672  -3.572  1.00  0.00           H  
ATOM   1802 HG13 VAL A 194      17.942  -4.155  -2.671  1.00  0.00           H  
ATOM   1803 HG21 VAL A 194      18.934  -5.435  -6.219  1.00  0.00           H  
ATOM   1804 HG22 VAL A 194      20.091  -5.837  -4.950  1.00  0.00           H  
ATOM   1805 HG23 VAL A 194      20.424  -4.505  -6.058  1.00  0.00           H  
ATOM   1806  N   THR A 195      17.779  -1.483  -6.621  1.00  0.00           N  
ATOM   1807  CA  THR A 195      18.128  -0.688  -7.792  1.00  0.00           C  
ATOM   1808  C   THR A 195      19.636  -0.713  -8.025  1.00  0.00           C  
ATOM   1809  O   THR A 195      20.408  -0.200  -7.214  1.00  0.00           O  
ATOM   1810  CB  THR A 195      17.663   0.757  -7.599  1.00  0.00           C  
ATOM   1811  OG1 THR A 195      18.306   1.313  -6.462  1.00  0.00           O  
ATOM   1812  CG2 THR A 195      16.147   0.785  -7.394  1.00  0.00           C  
ATOM   1813  H   THR A 195      17.281  -1.067  -5.886  1.00  0.00           H  
ATOM   1814  HA  THR A 195      17.633  -1.101  -8.657  1.00  0.00           H  
ATOM   1815  HB  THR A 195      17.914   1.337  -8.474  1.00  0.00           H  
ATOM   1816  HG1 THR A 195      17.651   1.407  -5.766  1.00  0.00           H  
ATOM   1817 HG21 THR A 195      15.653   0.635  -8.344  1.00  0.00           H  
ATOM   1818 HG22 THR A 195      15.857   1.741  -6.985  1.00  0.00           H  
ATOM   1819 HG23 THR A 195      15.862  -0.002  -6.712  1.00  0.00           H  
ATOM   1820  N   GLY A 196      20.048  -1.316  -9.135  1.00  0.00           N  
ATOM   1821  CA  GLY A 196      21.465  -1.405  -9.467  1.00  0.00           C  
ATOM   1822  C   GLY A 196      21.658  -1.811 -10.924  1.00  0.00           C  
ATOM   1823  O   GLY A 196      22.331  -1.119 -11.688  1.00  0.00           O  
ATOM   1824  H   GLY A 196      19.386  -1.708  -9.743  1.00  0.00           H  
ATOM   1825  HA2 GLY A 196      21.930  -0.443  -9.301  1.00  0.00           H  
ATOM   1826  HA3 GLY A 196      21.934  -2.141  -8.831  1.00  0.00           H  
ATOM   1827  N   GLN A 197      21.060  -2.936 -11.303  1.00  0.00           N  
ATOM   1828  CA  GLN A 197      21.170  -3.424 -12.673  1.00  0.00           C  
ATOM   1829  C   GLN A 197      20.716  -2.350 -13.656  1.00  0.00           C  
ATOM   1830  O   GLN A 197      20.594  -1.178 -13.297  1.00  0.00           O  
ATOM   1831  CB  GLN A 197      20.313  -4.679 -12.852  1.00  0.00           C  
ATOM   1832  CG  GLN A 197      21.161  -5.793 -13.470  1.00  0.00           C  
ATOM   1833  CD  GLN A 197      22.212  -6.265 -12.471  1.00  0.00           C  
ATOM   1834  OE1 GLN A 197      22.856  -7.293 -12.686  1.00  0.00           O  
ATOM   1835  NE2 GLN A 197      22.426  -5.573 -11.386  1.00  0.00           N  
ATOM   1836  H   GLN A 197      20.535  -3.447 -10.652  1.00  0.00           H  
ATOM   1837  HA  GLN A 197      22.201  -3.672 -12.875  1.00  0.00           H  
ATOM   1838  HB2 GLN A 197      19.942  -5.000 -11.889  1.00  0.00           H  
ATOM   1839  HB3 GLN A 197      19.482  -4.459 -13.504  1.00  0.00           H  
ATOM   1840  HG2 GLN A 197      20.522  -6.622 -13.737  1.00  0.00           H  
ATOM   1841  HG3 GLN A 197      21.653  -5.419 -14.356  1.00  0.00           H  
ATOM   1842 HE21 GLN A 197      21.911  -4.752 -11.217  1.00  0.00           H  
ATOM   1843 HE22 GLN A 197      23.102  -5.873 -10.738  1.00  0.00           H  
ATOM   1844  N   ALA A 198      20.467  -2.755 -14.898  1.00  0.00           N  
ATOM   1845  CA  ALA A 198      20.027  -1.813 -15.920  1.00  0.00           C  
ATOM   1846  C   ALA A 198      18.797  -1.043 -15.438  1.00  0.00           C  
ATOM   1847  O   ALA A 198      18.110  -1.477 -14.514  1.00  0.00           O  
ATOM   1848  CB  ALA A 198      19.692  -2.563 -17.211  1.00  0.00           C  
ATOM   1849  H   ALA A 198      20.580  -3.699 -15.130  1.00  0.00           H  
ATOM   1850  HA  ALA A 198      20.828  -1.117 -16.117  1.00  0.00           H  
ATOM   1851  HB1 ALA A 198      20.352  -2.234 -18.000  1.00  0.00           H  
ATOM   1852  HB2 ALA A 198      18.668  -2.360 -17.490  1.00  0.00           H  
ATOM   1853  HB3 ALA A 198      19.818  -3.624 -17.054  1.00  0.00           H  
ATOM   1854  N   PRO A 199      18.509   0.084 -16.041  1.00  0.00           N  
ATOM   1855  CA  PRO A 199      17.334   0.921 -15.657  1.00  0.00           C  
ATOM   1856  C   PRO A 199      16.010   0.282 -16.086  1.00  0.00           C  
ATOM   1857  O   PRO A 199      15.989  -0.591 -16.953  1.00  0.00           O  
ATOM   1858  CB  PRO A 199      17.566   2.237 -16.402  1.00  0.00           C  
ATOM   1859  CG  PRO A 199      18.417   1.880 -17.576  1.00  0.00           C  
ATOM   1860  CD  PRO A 199      19.268   0.683 -17.152  1.00  0.00           C  
ATOM   1861  HA  PRO A 199      17.343   1.100 -14.596  1.00  0.00           H  
ATOM   1862  HB2 PRO A 199      16.623   2.651 -16.732  1.00  0.00           H  
ATOM   1863  HB3 PRO A 199      18.086   2.939 -15.769  1.00  0.00           H  
ATOM   1864  HG2 PRO A 199      17.792   1.616 -18.418  1.00  0.00           H  
ATOM   1865  HG3 PRO A 199      19.058   2.707 -17.834  1.00  0.00           H  
ATOM   1866  HD2 PRO A 199      19.369  -0.017 -17.969  1.00  0.00           H  
ATOM   1867  HD3 PRO A 199      20.235   1.013 -16.807  1.00  0.00           H  
ATOM   1868  N   PRO A 200      14.913   0.700 -15.502  1.00  0.00           N  
ATOM   1869  CA  PRO A 200      13.568   0.157 -15.841  1.00  0.00           C  
ATOM   1870  C   PRO A 200      13.393  -0.052 -17.343  1.00  0.00           C  
ATOM   1871  O   PRO A 200      13.589   0.871 -18.133  1.00  0.00           O  
ATOM   1872  CB  PRO A 200      12.610   1.234 -15.334  1.00  0.00           C  
ATOM   1873  CG  PRO A 200      13.330   1.930 -14.224  1.00  0.00           C  
ATOM   1874  CD  PRO A 200      14.832   1.734 -14.456  1.00  0.00           C  
ATOM   1875  HA  PRO A 200      13.389  -0.763 -15.310  1.00  0.00           H  
ATOM   1876  HB2 PRO A 200      12.382   1.931 -16.129  1.00  0.00           H  
ATOM   1877  HB3 PRO A 200      11.705   0.784 -14.959  1.00  0.00           H  
ATOM   1878  HG2 PRO A 200      13.088   2.984 -14.235  1.00  0.00           H  
ATOM   1879  HG3 PRO A 200      13.052   1.497 -13.276  1.00  0.00           H  
ATOM   1880  HD2 PRO A 200      15.285   2.655 -14.795  1.00  0.00           H  
ATOM   1881  HD3 PRO A 200      15.306   1.387 -13.552  1.00  0.00           H  
ATOM   1882  N   GLY A 201      13.019  -1.268 -17.731  1.00  0.00           N  
ATOM   1883  CA  GLY A 201      12.820  -1.580 -19.142  1.00  0.00           C  
ATOM   1884  C   GLY A 201      11.429  -1.150 -19.604  1.00  0.00           C  
ATOM   1885  O   GLY A 201      10.723  -0.439 -18.889  1.00  0.00           O  
ATOM   1886  H   GLY A 201      12.875  -1.971 -17.064  1.00  0.00           H  
ATOM   1887  HA2 GLY A 201      13.567  -1.064 -19.728  1.00  0.00           H  
ATOM   1888  HA3 GLY A 201      12.928  -2.643 -19.282  1.00  0.00           H  
ATOM   1889  N   PRO A 202      11.028  -1.562 -20.784  1.00  0.00           N  
ATOM   1890  CA  PRO A 202       9.693  -1.198 -21.336  1.00  0.00           C  
ATOM   1891  C   PRO A 202       8.531  -1.601 -20.421  1.00  0.00           C  
ATOM   1892  O   PRO A 202       7.606  -0.814 -20.216  1.00  0.00           O  
ATOM   1893  CB  PRO A 202       9.601  -1.912 -22.690  1.00  0.00           C  
ATOM   1894  CG  PRO A 202      10.923  -2.574 -22.944  1.00  0.00           C  
ATOM   1895  CD  PRO A 202      11.807  -2.403 -21.705  1.00  0.00           C  
ATOM   1896  HA  PRO A 202       9.657  -0.134 -21.505  1.00  0.00           H  
ATOM   1897  HB2 PRO A 202       8.812  -2.650 -22.666  1.00  0.00           H  
ATOM   1898  HB3 PRO A 202       9.403  -1.192 -23.468  1.00  0.00           H  
ATOM   1899  HG2 PRO A 202      10.771  -3.625 -23.144  1.00  0.00           H  
ATOM   1900  HG3 PRO A 202      11.403  -2.110 -23.791  1.00  0.00           H  
ATOM   1901  HD2 PRO A 202      12.015  -3.367 -21.264  1.00  0.00           H  
ATOM   1902  HD3 PRO A 202      12.729  -1.907 -21.969  1.00  0.00           H  
ATOM   1903  N   PRO A 203       8.545  -2.793 -19.871  1.00  0.00           N  
ATOM   1904  CA  PRO A 203       7.457  -3.262 -18.975  1.00  0.00           C  
ATOM   1905  C   PRO A 203       7.662  -2.797 -17.535  1.00  0.00           C  
ATOM   1906  O   PRO A 203       8.782  -2.444 -17.202  1.00  0.00           O  
ATOM   1907  CB  PRO A 203       7.548  -4.782 -19.079  1.00  0.00           C  
ATOM   1908  CG  PRO A 203       8.980  -5.079 -19.386  1.00  0.00           C  
ATOM   1909  CD  PRO A 203       9.583  -3.825 -20.033  1.00  0.00           C  
ATOM   1910  OXT PRO A 203       6.697  -2.799 -16.789  1.00  0.00           O  
ATOM   1911  HA  PRO A 203       6.500  -2.932 -19.343  1.00  0.00           H  
ATOM   1912  HB2 PRO A 203       7.262  -5.237 -18.140  1.00  0.00           H  
ATOM   1913  HB3 PRO A 203       6.918  -5.140 -19.877  1.00  0.00           H  
ATOM   1914  HG2 PRO A 203       9.510  -5.316 -18.473  1.00  0.00           H  
ATOM   1915  HG3 PRO A 203       9.045  -5.906 -20.075  1.00  0.00           H  
ATOM   1916  HD2 PRO A 203      10.485  -3.542 -19.517  1.00  0.00           H  
ATOM   1917  HD3 PRO A 203       9.778  -4.000 -21.076  1.00  0.00           H  
TER    1918      PRO A 203                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A  73     -21.274 -12.821   5.314  1.00  0.00           N  
ATOM      2  CA  GLY A  73     -20.182 -13.540   4.600  1.00  0.00           C  
ATOM      3  C   GLY A  73     -18.831 -13.026   5.084  1.00  0.00           C  
ATOM      4  O   GLY A  73     -18.583 -11.821   5.099  1.00  0.00           O  
ATOM      5  H1  GLY A  73     -21.476 -13.301   6.214  1.00  0.00           H  
ATOM      6  H2  GLY A  73     -22.130 -12.816   4.722  1.00  0.00           H  
ATOM      7  H3  GLY A  73     -20.978 -11.842   5.506  1.00  0.00           H  
ATOM      8  HA2 GLY A  73     -20.259 -14.600   4.799  1.00  0.00           H  
ATOM      9  HA3 GLY A  73     -20.269 -13.365   3.538  1.00  0.00           H  
ATOM     10  N   ALA A  74     -17.960 -13.949   5.481  1.00  0.00           N  
ATOM     11  CA  ALA A  74     -16.637 -13.578   5.966  1.00  0.00           C  
ATOM     12  C   ALA A  74     -15.708 -13.256   4.799  1.00  0.00           C  
ATOM     13  O   ALA A  74     -14.690 -12.586   4.972  1.00  0.00           O  
ATOM     14  CB  ALA A  74     -16.044 -14.720   6.793  1.00  0.00           C  
ATOM     15  H   ALA A  74     -18.213 -14.895   5.448  1.00  0.00           H  
ATOM     16  HA  ALA A  74     -16.726 -12.704   6.594  1.00  0.00           H  
ATOM     17  HB1 ALA A  74     -16.802 -15.118   7.451  1.00  0.00           H  
ATOM     18  HB2 ALA A  74     -15.217 -14.348   7.379  1.00  0.00           H  
ATOM     19  HB3 ALA A  74     -15.695 -15.500   6.132  1.00  0.00           H  
ATOM     20  N   SER A  75     -16.065 -13.738   3.613  1.00  0.00           N  
ATOM     21  CA  SER A  75     -15.255 -13.495   2.426  1.00  0.00           C  
ATOM     22  C   SER A  75     -15.618 -12.155   1.796  1.00  0.00           C  
ATOM     23  O   SER A  75     -16.407 -11.390   2.349  1.00  0.00           O  
ATOM     24  CB  SER A  75     -15.472 -14.613   1.406  1.00  0.00           C  
ATOM     25  OG  SER A  75     -16.832 -14.613   0.991  1.00  0.00           O  
ATOM     26  H   SER A  75     -16.888 -14.265   3.536  1.00  0.00           H  
ATOM     27  HA  SER A  75     -14.214 -13.478   2.710  1.00  0.00           H  
ATOM     28  HB2 SER A  75     -14.839 -14.450   0.550  1.00  0.00           H  
ATOM     29  HB3 SER A  75     -15.222 -15.564   1.859  1.00  0.00           H  
ATOM     30  HG  SER A  75     -16.937 -13.932   0.323  1.00  0.00           H  
ATOM     31  N   ALA A  76     -15.037 -11.876   0.633  1.00  0.00           N  
ATOM     32  CA  ALA A  76     -15.307 -10.625  -0.065  1.00  0.00           C  
ATOM     33  C   ALA A  76     -16.671 -10.679  -0.745  1.00  0.00           C  
ATOM     34  O   ALA A  76     -16.955 -11.594  -1.517  1.00  0.00           O  
ATOM     35  CB  ALA A  76     -14.224 -10.367  -1.114  1.00  0.00           C  
ATOM     36  H   ALA A  76     -14.416 -12.524   0.238  1.00  0.00           H  
ATOM     37  HA  ALA A  76     -15.302  -9.816   0.649  1.00  0.00           H  
ATOM     38  HB1 ALA A  76     -14.014  -9.308  -1.160  1.00  0.00           H  
ATOM     39  HB2 ALA A  76     -14.569 -10.707  -2.079  1.00  0.00           H  
ATOM     40  HB3 ALA A  76     -13.326 -10.901  -0.844  1.00  0.00           H  
ATOM     41  N   LEU A  77     -17.511  -9.693  -0.452  1.00  0.00           N  
ATOM     42  CA  LEU A  77     -18.843  -9.639  -1.041  1.00  0.00           C  
ATOM     43  C   LEU A  77     -18.765  -9.194  -2.498  1.00  0.00           C  
ATOM     44  O   LEU A  77     -19.423  -9.767  -3.366  1.00  0.00           O  
ATOM     45  CB  LEU A  77     -19.724  -8.668  -0.255  1.00  0.00           C  
ATOM     46  CG  LEU A  77     -21.184  -9.115  -0.344  1.00  0.00           C  
ATOM     47  CD1 LEU A  77     -21.472 -10.147   0.748  1.00  0.00           C  
ATOM     48  CD2 LEU A  77     -22.098  -7.903  -0.154  1.00  0.00           C  
ATOM     49  H   LEU A  77     -17.231  -8.989   0.171  1.00  0.00           H  
ATOM     50  HA  LEU A  77     -19.285 -10.623  -0.999  1.00  0.00           H  
ATOM     51  HB2 LEU A  77     -19.412  -8.658   0.781  1.00  0.00           H  
ATOM     52  HB3 LEU A  77     -19.627  -7.676  -0.670  1.00  0.00           H  
ATOM     53  HG  LEU A  77     -21.365  -9.556  -1.313  1.00  0.00           H  
ATOM     54 HD11 LEU A  77     -21.797  -9.640   1.645  1.00  0.00           H  
ATOM     55 HD12 LEU A  77     -20.575 -10.710   0.957  1.00  0.00           H  
ATOM     56 HD13 LEU A  77     -22.249 -10.818   0.413  1.00  0.00           H  
ATOM     57 HD21 LEU A  77     -21.991  -7.236  -0.997  1.00  0.00           H  
ATOM     58 HD22 LEU A  77     -21.824  -7.383   0.753  1.00  0.00           H  
ATOM     59 HD23 LEU A  77     -23.123  -8.234  -0.083  1.00  0.00           H  
ATOM     60  N   SER A  78     -17.952  -8.173  -2.753  1.00  0.00           N  
ATOM     61  CA  SER A  78     -17.786  -7.653  -4.106  1.00  0.00           C  
ATOM     62  C   SER A  78     -16.313  -7.646  -4.496  1.00  0.00           C  
ATOM     63  O   SER A  78     -15.502  -8.360  -3.905  1.00  0.00           O  
ATOM     64  CB  SER A  78     -18.346  -6.232  -4.192  1.00  0.00           C  
ATOM     65  OG  SER A  78     -19.682  -6.224  -3.709  1.00  0.00           O  
ATOM     66  H   SER A  78     -17.453  -7.760  -2.017  1.00  0.00           H  
ATOM     67  HA  SER A  78     -18.327  -8.282  -4.796  1.00  0.00           H  
ATOM     68  HB2 SER A  78     -17.748  -5.570  -3.590  1.00  0.00           H  
ATOM     69  HB3 SER A  78     -18.322  -5.899  -5.221  1.00  0.00           H  
ATOM     70  HG  SER A  78     -20.056  -5.358  -3.884  1.00  0.00           H  
ATOM     71  N   LEU A  79     -15.973  -6.837  -5.492  1.00  0.00           N  
ATOM     72  CA  LEU A  79     -14.588  -6.757  -5.937  1.00  0.00           C  
ATOM     73  C   LEU A  79     -14.281  -5.435  -6.640  1.00  0.00           C  
ATOM     74  O   LEU A  79     -15.111  -4.873  -7.355  1.00  0.00           O  
ATOM     75  CB  LEU A  79     -14.247  -7.945  -6.853  1.00  0.00           C  
ATOM     76  CG  LEU A  79     -15.116  -7.932  -8.118  1.00  0.00           C  
ATOM     77  CD1 LEU A  79     -14.332  -8.558  -9.272  1.00  0.00           C  
ATOM     78  CD2 LEU A  79     -16.396  -8.743  -7.885  1.00  0.00           C  
ATOM     79  H   LEU A  79     -16.670  -6.292  -5.915  1.00  0.00           H  
ATOM     80  HA  LEU A  79     -13.956  -6.821  -5.064  1.00  0.00           H  
ATOM     81  HB2 LEU A  79     -13.208  -7.886  -7.138  1.00  0.00           H  
ATOM     82  HB3 LEU A  79     -14.414  -8.868  -6.316  1.00  0.00           H  
ATOM     83  HG  LEU A  79     -15.370  -6.919  -8.374  1.00  0.00           H  
ATOM     84 HD11 LEU A  79     -15.022  -8.923 -10.019  1.00  0.00           H  
ATOM     85 HD12 LEU A  79     -13.739  -9.379  -8.899  1.00  0.00           H  
ATOM     86 HD13 LEU A  79     -13.685  -7.815  -9.712  1.00  0.00           H  
ATOM     87 HD21 LEU A  79     -16.678  -8.689  -6.846  1.00  0.00           H  
ATOM     88 HD22 LEU A  79     -16.223  -9.773  -8.158  1.00  0.00           H  
ATOM     89 HD23 LEU A  79     -17.192  -8.339  -8.494  1.00  0.00           H  
ATOM     90  N   SER A  80     -13.066  -4.961  -6.424  1.00  0.00           N  
ATOM     91  CA  SER A  80     -12.584  -3.722  -7.021  1.00  0.00           C  
ATOM     92  C   SER A  80     -11.060  -3.717  -6.943  1.00  0.00           C  
ATOM     93  O   SER A  80     -10.484  -4.590  -6.294  1.00  0.00           O  
ATOM     94  CB  SER A  80     -13.147  -2.517  -6.271  1.00  0.00           C  
ATOM     95  OG  SER A  80     -13.280  -1.425  -7.170  1.00  0.00           O  
ATOM     96  H   SER A  80     -12.456  -5.462  -5.853  1.00  0.00           H  
ATOM     97  HA  SER A  80     -12.890  -3.679  -8.056  1.00  0.00           H  
ATOM     98  HB2 SER A  80     -14.113  -2.764  -5.866  1.00  0.00           H  
ATOM     99  HB3 SER A  80     -12.476  -2.254  -5.464  1.00  0.00           H  
ATOM    100  HG  SER A  80     -13.777  -0.735  -6.725  1.00  0.00           H  
ATOM    101  N   LEU A  81     -10.402  -2.747  -7.577  1.00  0.00           N  
ATOM    102  CA  LEU A  81      -8.943  -2.676  -7.528  1.00  0.00           C  
ATOM    103  C   LEU A  81      -8.515  -1.421  -6.773  1.00  0.00           C  
ATOM    104  O   LEU A  81      -9.297  -0.482  -6.629  1.00  0.00           O  
ATOM    105  CB  LEU A  81      -8.375  -2.641  -8.950  1.00  0.00           C  
ATOM    106  CG  LEU A  81      -8.973  -3.789  -9.766  1.00  0.00           C  
ATOM    107  CD1 LEU A  81     -10.134  -3.267 -10.613  1.00  0.00           C  
ATOM    108  CD2 LEU A  81      -7.896  -4.372 -10.684  1.00  0.00           C  
ATOM    109  H   LEU A  81     -10.871  -2.052  -8.084  1.00  0.00           H  
ATOM    110  HA  LEU A  81      -8.556  -3.544  -7.018  1.00  0.00           H  
ATOM    111  HB2 LEU A  81      -8.626  -1.698  -9.414  1.00  0.00           H  
ATOM    112  HB3 LEU A  81      -7.302  -2.750  -8.911  1.00  0.00           H  
ATOM    113  HG  LEU A  81      -9.332  -4.558  -9.097  1.00  0.00           H  
ATOM    114 HD11 LEU A  81     -10.717  -2.565 -10.033  1.00  0.00           H  
ATOM    115 HD12 LEU A  81     -10.762  -4.094 -10.912  1.00  0.00           H  
ATOM    116 HD13 LEU A  81      -9.746  -2.773 -11.491  1.00  0.00           H  
ATOM    117 HD21 LEU A  81      -7.104  -4.797 -10.085  1.00  0.00           H  
ATOM    118 HD22 LEU A  81      -7.495  -3.589 -11.310  1.00  0.00           H  
ATOM    119 HD23 LEU A  81      -8.330  -5.142 -11.304  1.00  0.00           H  
ATOM    120  N   LEU A  82      -7.273  -1.405  -6.293  1.00  0.00           N  
ATOM    121  CA  LEU A  82      -6.762  -0.253  -5.555  1.00  0.00           C  
ATOM    122  C   LEU A  82      -5.369   0.120  -6.055  1.00  0.00           C  
ATOM    123  O   LEU A  82      -4.591  -0.749  -6.447  1.00  0.00           O  
ATOM    124  CB  LEU A  82      -6.699  -0.581  -4.061  1.00  0.00           C  
ATOM    125  CG  LEU A  82      -7.219   0.605  -3.245  1.00  0.00           C  
ATOM    126  CD1 LEU A  82      -8.748   0.650  -3.322  1.00  0.00           C  
ATOM    127  CD2 LEU A  82      -6.790   0.446  -1.783  1.00  0.00           C  
ATOM    128  H   LEU A  82      -6.683  -2.174  -6.439  1.00  0.00           H  
ATOM    129  HA  LEU A  82      -7.424   0.586  -5.703  1.00  0.00           H  
ATOM    130  HB2 LEU A  82      -7.305  -1.452  -3.859  1.00  0.00           H  
ATOM    131  HB3 LEU A  82      -5.675  -0.785  -3.783  1.00  0.00           H  
ATOM    132  HG  LEU A  82      -6.812   1.523  -3.644  1.00  0.00           H  
ATOM    133 HD11 LEU A  82      -9.086   0.045  -4.150  1.00  0.00           H  
ATOM    134 HD12 LEU A  82      -9.071   1.670  -3.466  1.00  0.00           H  
ATOM    135 HD13 LEU A  82      -9.165   0.267  -2.402  1.00  0.00           H  
ATOM    136 HD21 LEU A  82      -6.485  -0.574  -1.604  1.00  0.00           H  
ATOM    137 HD22 LEU A  82      -7.619   0.692  -1.137  1.00  0.00           H  
ATOM    138 HD23 LEU A  82      -5.964   1.111  -1.577  1.00  0.00           H  
ATOM    139  N   SER A  83      -5.056   1.414  -6.040  1.00  0.00           N  
ATOM    140  CA  SER A  83      -3.749   1.877  -6.495  1.00  0.00           C  
ATOM    141  C   SER A  83      -3.220   2.981  -5.583  1.00  0.00           C  
ATOM    142  O   SER A  83      -3.870   4.012  -5.404  1.00  0.00           O  
ATOM    143  CB  SER A  83      -3.855   2.404  -7.926  1.00  0.00           C  
ATOM    144  OG  SER A  83      -2.615   2.202  -8.593  1.00  0.00           O  
ATOM    145  H   SER A  83      -5.709   2.069  -5.714  1.00  0.00           H  
ATOM    146  HA  SER A  83      -3.059   1.048  -6.480  1.00  0.00           H  
ATOM    147  HB2 SER A  83      -4.630   1.873  -8.452  1.00  0.00           H  
ATOM    148  HB3 SER A  83      -4.096   3.459  -7.904  1.00  0.00           H  
ATOM    149  HG  SER A  83      -2.684   2.586  -9.470  1.00  0.00           H  
ATOM    150  N   ILE A  84      -2.038   2.758  -5.008  1.00  0.00           N  
ATOM    151  CA  ILE A  84      -1.435   3.746  -4.116  1.00  0.00           C  
ATOM    152  C   ILE A  84       0.030   3.985  -4.465  1.00  0.00           C  
ATOM    153  O   ILE A  84       0.801   3.043  -4.650  1.00  0.00           O  
ATOM    154  CB  ILE A  84      -1.533   3.282  -2.663  1.00  0.00           C  
ATOM    155  CG1 ILE A  84      -2.919   2.685  -2.407  1.00  0.00           C  
ATOM    156  CG2 ILE A  84      -1.314   4.480  -1.735  1.00  0.00           C  
ATOM    157  CD1 ILE A  84      -3.045   2.309  -0.929  1.00  0.00           C  
ATOM    158  H   ILE A  84      -1.571   1.916  -5.186  1.00  0.00           H  
ATOM    159  HA  ILE A  84      -1.970   4.678  -4.216  1.00  0.00           H  
ATOM    160  HB  ILE A  84      -0.775   2.535  -2.472  1.00  0.00           H  
ATOM    161 HG12 ILE A  84      -3.676   3.412  -2.660  1.00  0.00           H  
ATOM    162 HG13 ILE A  84      -3.048   1.802  -3.014  1.00  0.00           H  
ATOM    163 HG21 ILE A  84      -0.798   5.264  -2.272  1.00  0.00           H  
ATOM    164 HG22 ILE A  84      -0.720   4.174  -0.887  1.00  0.00           H  
ATOM    165 HG23 ILE A  84      -2.269   4.849  -1.392  1.00  0.00           H  
ATOM    166 HD11 ILE A  84      -3.565   1.366  -0.841  1.00  0.00           H  
ATOM    167 HD12 ILE A  84      -3.600   3.075  -0.409  1.00  0.00           H  
ATOM    168 HD13 ILE A  84      -2.061   2.219  -0.495  1.00  0.00           H  
ATOM    169  N   SER A  85       0.399   5.259  -4.550  1.00  0.00           N  
ATOM    170  CA  SER A  85       1.771   5.636  -4.873  1.00  0.00           C  
ATOM    171  C   SER A  85       2.302   6.657  -3.870  1.00  0.00           C  
ATOM    172  O   SER A  85       1.645   7.657  -3.581  1.00  0.00           O  
ATOM    173  CB  SER A  85       1.831   6.227  -6.282  1.00  0.00           C  
ATOM    174  OG  SER A  85       3.160   6.130  -6.776  1.00  0.00           O  
ATOM    175  H   SER A  85      -0.273   5.954  -4.392  1.00  0.00           H  
ATOM    176  HA  SER A  85       2.395   4.756  -4.839  1.00  0.00           H  
ATOM    177  HB2 SER A  85       1.169   5.679  -6.933  1.00  0.00           H  
ATOM    178  HB3 SER A  85       1.523   7.264  -6.249  1.00  0.00           H  
ATOM    179  HG  SER A  85       3.117   6.054  -7.732  1.00  0.00           H  
ATOM    180  N   ARG A  86       3.499   6.401  -3.350  1.00  0.00           N  
ATOM    181  CA  ARG A  86       4.119   7.307  -2.388  1.00  0.00           C  
ATOM    182  C   ARG A  86       5.586   7.526  -2.747  1.00  0.00           C  
ATOM    183  O   ARG A  86       6.406   6.600  -2.641  1.00  0.00           O  
ATOM    184  CB  ARG A  86       4.016   6.729  -0.975  1.00  0.00           C  
ATOM    185  CG  ARG A  86       3.879   7.872   0.033  1.00  0.00           C  
ATOM    186  CD  ARG A  86       3.849   7.302   1.452  1.00  0.00           C  
ATOM    187  NE  ARG A  86       2.845   7.994   2.252  1.00  0.00           N  
ATOM    188  CZ  ARG A  86       1.548   7.837   2.010  1.00  0.00           C  
ATOM    189  NH1 ARG A  86       1.156   7.056   1.041  1.00  0.00           N  
ATOM    190  NH2 ARG A  86       0.667   8.465   2.739  1.00  0.00           N1+
ATOM    191  H   ARG A  86       3.983   5.593  -3.623  1.00  0.00           H  
ATOM    192  HA  ARG A  86       3.605   8.257  -2.416  1.00  0.00           H  
ATOM    193  HB2 ARG A  86       3.151   6.085  -0.911  1.00  0.00           H  
ATOM    194  HB3 ARG A  86       4.906   6.160  -0.752  1.00  0.00           H  
ATOM    195  HG2 ARG A  86       4.718   8.544  -0.069  1.00  0.00           H  
ATOM    196  HG3 ARG A  86       2.962   8.410  -0.155  1.00  0.00           H  
ATOM    197  HD2 ARG A  86       3.609   6.251   1.410  1.00  0.00           H  
ATOM    198  HD3 ARG A  86       4.822   7.428   1.906  1.00  0.00           H  
ATOM    199  HE  ARG A  86       3.132   8.582   2.981  1.00  0.00           H  
ATOM    200 HH11 ARG A  86       1.831   6.575   0.481  1.00  0.00           H  
ATOM    201 HH12 ARG A  86       0.181   6.938   0.857  1.00  0.00           H  
ATOM    202 HH21 ARG A  86       0.968   9.065   3.480  1.00  0.00           H  
ATOM    203 HH22 ARG A  86      -0.309   8.347   2.556  1.00  0.00           H  
ATOM    204  N   SER A  87       5.905   8.754  -3.169  1.00  0.00           N  
ATOM    205  CA  SER A  87       7.269   9.106  -3.552  1.00  0.00           C  
ATOM    206  C   SER A  87       7.898  10.044  -2.527  1.00  0.00           C  
ATOM    207  O   SER A  87       9.121  10.182  -2.469  1.00  0.00           O  
ATOM    208  CB  SER A  87       7.261   9.786  -4.921  1.00  0.00           C  
ATOM    209  OG  SER A  87       8.585  10.175  -5.260  1.00  0.00           O  
ATOM    210  H   SER A  87       5.216   9.448  -3.221  1.00  0.00           H  
ATOM    211  HA  SER A  87       7.857   8.212  -3.617  1.00  0.00           H  
ATOM    212  HB2 SER A  87       6.892   9.099  -5.665  1.00  0.00           H  
ATOM    213  HB3 SER A  87       6.617  10.655  -4.886  1.00  0.00           H  
ATOM    214  HG  SER A  87       9.166   9.430  -5.092  1.00  0.00           H  
ATOM    215  N   GLY A  88       7.055  10.686  -1.723  1.00  0.00           N  
ATOM    216  CA  GLY A  88       7.535  11.613  -0.702  1.00  0.00           C  
ATOM    217  C   GLY A  88       6.873  12.976  -0.859  1.00  0.00           C  
ATOM    218  O   GLY A  88       5.860  13.262  -0.220  1.00  0.00           O  
ATOM    219  H   GLY A  88       6.091  10.534  -1.820  1.00  0.00           H  
ATOM    220  HA2 GLY A  88       7.303  11.213   0.275  1.00  0.00           H  
ATOM    221  HA3 GLY A  88       8.603  11.727  -0.794  1.00  0.00           H  
ATOM    222  N   ASN A  89       7.450  13.814  -1.714  1.00  0.00           N  
ATOM    223  CA  ASN A  89       6.903  15.145  -1.949  1.00  0.00           C  
ATOM    224  C   ASN A  89       5.383  15.081  -2.047  1.00  0.00           C  
ATOM    225  O   ASN A  89       4.674  15.534  -1.149  1.00  0.00           O  
ATOM    226  CB  ASN A  89       7.475  15.724  -3.243  1.00  0.00           C  
ATOM    227  CG  ASN A  89       6.979  17.153  -3.439  1.00  0.00           C  
ATOM    228  OD1 ASN A  89       6.655  17.551  -4.558  1.00  0.00           O  
ATOM    229  ND2 ASN A  89       6.897  17.953  -2.410  1.00  0.00           N  
ATOM    230  H   ASN A  89       8.255  13.531  -2.198  1.00  0.00           H  
ATOM    231  HA  ASN A  89       7.176  15.788  -1.127  1.00  0.00           H  
ATOM    232  HB2 ASN A  89       8.554  15.723  -3.191  1.00  0.00           H  
ATOM    233  HB3 ASN A  89       7.156  15.119  -4.079  1.00  0.00           H  
ATOM    234 HD21 ASN A  89       7.155  17.634  -1.520  1.00  0.00           H  
ATOM    235 HD22 ASN A  89       6.579  18.872  -2.529  1.00  0.00           H  
ATOM    236  N   THR A  90       4.893  14.507  -3.142  1.00  0.00           N  
ATOM    237  CA  THR A  90       3.455  14.378  -3.352  1.00  0.00           C  
ATOM    238  C   THR A  90       3.025  12.923  -3.197  1.00  0.00           C  
ATOM    239  O   THR A  90       3.832  12.011  -3.376  1.00  0.00           O  
ATOM    240  CB  THR A  90       3.082  14.878  -4.749  1.00  0.00           C  
ATOM    241  OG1 THR A  90       3.871  14.205  -5.721  1.00  0.00           O  
ATOM    242  CG2 THR A  90       3.334  16.383  -4.837  1.00  0.00           C  
ATOM    243  H   THR A  90       5.510  14.161  -3.820  1.00  0.00           H  
ATOM    244  HA  THR A  90       2.940  14.975  -2.620  1.00  0.00           H  
ATOM    245  HB  THR A  90       2.037  14.681  -4.935  1.00  0.00           H  
ATOM    246  HG1 THR A  90       4.411  13.556  -5.266  1.00  0.00           H  
ATOM    247 HG21 THR A  90       3.823  16.720  -3.936  1.00  0.00           H  
ATOM    248 HG22 THR A  90       2.392  16.901  -4.950  1.00  0.00           H  
ATOM    249 HG23 THR A  90       3.963  16.594  -5.690  1.00  0.00           H  
ATOM    250  N   VAL A  91       1.749  12.709  -2.873  1.00  0.00           N  
ATOM    251  CA  VAL A  91       1.224  11.354  -2.708  1.00  0.00           C  
ATOM    252  C   VAL A  91      -0.004  11.158  -3.595  1.00  0.00           C  
ATOM    253  O   VAL A  91      -0.860  12.038  -3.681  1.00  0.00           O  
ATOM    254  CB  VAL A  91       0.846  11.114  -1.245  1.00  0.00           C  
ATOM    255  CG1 VAL A  91       0.348   9.678  -1.074  1.00  0.00           C  
ATOM    256  CG2 VAL A  91       2.073  11.336  -0.359  1.00  0.00           C  
ATOM    257  H   VAL A  91       1.137  13.468  -2.750  1.00  0.00           H  
ATOM    258  HA  VAL A  91       1.982  10.642  -2.995  1.00  0.00           H  
ATOM    259  HB  VAL A  91       0.064  11.802  -0.959  1.00  0.00           H  
ATOM    260 HG11 VAL A  91       1.056   8.997  -1.523  1.00  0.00           H  
ATOM    261 HG12 VAL A  91      -0.612   9.570  -1.556  1.00  0.00           H  
ATOM    262 HG13 VAL A  91       0.251   9.454  -0.023  1.00  0.00           H  
ATOM    263 HG21 VAL A  91       2.000  10.713   0.521  1.00  0.00           H  
ATOM    264 HG22 VAL A  91       2.120  12.373  -0.061  1.00  0.00           H  
ATOM    265 HG23 VAL A  91       2.967  11.079  -0.909  1.00  0.00           H  
ATOM    266  N   THR A  92      -0.069  10.010  -4.269  1.00  0.00           N  
ATOM    267  CA  THR A  92      -1.187   9.723  -5.170  1.00  0.00           C  
ATOM    268  C   THR A  92      -1.939   8.461  -4.757  1.00  0.00           C  
ATOM    269  O   THR A  92      -1.387   7.362  -4.779  1.00  0.00           O  
ATOM    270  CB  THR A  92      -0.668   9.549  -6.599  1.00  0.00           C  
ATOM    271  OG1 THR A  92       0.660  10.049  -6.685  1.00  0.00           O  
ATOM    272  CG2 THR A  92      -1.568  10.317  -7.568  1.00  0.00           C  
ATOM    273  H   THR A  92       0.657   9.358  -4.172  1.00  0.00           H  
ATOM    274  HA  THR A  92      -1.873  10.554  -5.155  1.00  0.00           H  
ATOM    275  HB  THR A  92      -0.675   8.503  -6.860  1.00  0.00           H  
ATOM    276  HG1 THR A  92       0.900  10.405  -5.826  1.00  0.00           H  
ATOM    277 HG21 THR A  92      -2.594  10.012  -7.425  1.00  0.00           H  
ATOM    278 HG22 THR A  92      -1.267  10.103  -8.584  1.00  0.00           H  
ATOM    279 HG23 THR A  92      -1.477  11.377  -7.382  1.00  0.00           H  
ATOM    280  N   LEU A  93      -3.210   8.631  -4.398  1.00  0.00           N  
ATOM    281  CA  LEU A  93      -4.044   7.501  -4.002  1.00  0.00           C  
ATOM    282  C   LEU A  93      -5.404   7.600  -4.685  1.00  0.00           C  
ATOM    283  O   LEU A  93      -6.132   8.578  -4.515  1.00  0.00           O  
ATOM    284  CB  LEU A  93      -4.189   7.464  -2.470  1.00  0.00           C  
ATOM    285  CG  LEU A  93      -5.588   6.986  -2.038  1.00  0.00           C  
ATOM    286  CD1 LEU A  93      -5.912   5.629  -2.674  1.00  0.00           C  
ATOM    287  CD2 LEU A  93      -5.608   6.835  -0.515  1.00  0.00           C  
ATOM    288  H   LEU A  93      -3.598   9.531  -4.408  1.00  0.00           H  
ATOM    289  HA  LEU A  93      -3.560   6.591  -4.326  1.00  0.00           H  
ATOM    290  HB2 LEU A  93      -3.450   6.788  -2.069  1.00  0.00           H  
ATOM    291  HB3 LEU A  93      -4.016   8.456  -2.075  1.00  0.00           H  
ATOM    292  HG  LEU A  93      -6.334   7.710  -2.330  1.00  0.00           H  
ATOM    293 HD11 LEU A  93      -5.038   5.240  -3.167  1.00  0.00           H  
ATOM    294 HD12 LEU A  93      -6.708   5.750  -3.393  1.00  0.00           H  
ATOM    295 HD13 LEU A  93      -6.228   4.940  -1.904  1.00  0.00           H  
ATOM    296 HD21 LEU A  93      -6.448   7.378  -0.109  1.00  0.00           H  
ATOM    297 HD22 LEU A  93      -4.691   7.229  -0.102  1.00  0.00           H  
ATOM    298 HD23 LEU A  93      -5.696   5.789  -0.258  1.00  0.00           H  
ATOM    299  N   ILE A  94      -5.727   6.582  -5.471  1.00  0.00           N  
ATOM    300  CA  ILE A  94      -6.993   6.555  -6.200  1.00  0.00           C  
ATOM    301  C   ILE A  94      -7.695   5.209  -6.040  1.00  0.00           C  
ATOM    302  O   ILE A  94      -7.055   4.181  -5.819  1.00  0.00           O  
ATOM    303  CB  ILE A  94      -6.738   6.818  -7.685  1.00  0.00           C  
ATOM    304  CG1 ILE A  94      -5.233   6.767  -7.962  1.00  0.00           C  
ATOM    305  CG2 ILE A  94      -7.277   8.200  -8.060  1.00  0.00           C  
ATOM    306  CD1 ILE A  94      -4.990   6.843  -9.469  1.00  0.00           C  
ATOM    307  H   ILE A  94      -5.089   5.844  -5.567  1.00  0.00           H  
ATOM    308  HA  ILE A  94      -7.637   7.337  -5.817  1.00  0.00           H  
ATOM    309  HB  ILE A  94      -7.240   6.064  -8.274  1.00  0.00           H  
ATOM    310 HG12 ILE A  94      -4.750   7.603  -7.476  1.00  0.00           H  
ATOM    311 HG13 ILE A  94      -4.827   5.842  -7.580  1.00  0.00           H  
ATOM    312 HG21 ILE A  94      -6.817   8.949  -7.430  1.00  0.00           H  
ATOM    313 HG22 ILE A  94      -8.347   8.220  -7.918  1.00  0.00           H  
ATOM    314 HG23 ILE A  94      -7.046   8.409  -9.094  1.00  0.00           H  
ATOM    315 HD11 ILE A  94      -3.937   6.717  -9.671  1.00  0.00           H  
ATOM    316 HD12 ILE A  94      -5.314   7.804  -9.839  1.00  0.00           H  
ATOM    317 HD13 ILE A  94      -5.547   6.061  -9.964  1.00  0.00           H  
ATOM    318  N   GLY A  95      -9.018   5.231  -6.163  1.00  0.00           N  
ATOM    319  CA  GLY A  95      -9.809   4.010  -6.039  1.00  0.00           C  
ATOM    320  C   GLY A  95     -11.172   4.287  -5.413  1.00  0.00           C  
ATOM    321  O   GLY A  95     -11.699   5.396  -5.508  1.00  0.00           O  
ATOM    322  H   GLY A  95      -9.456   6.089  -6.343  1.00  0.00           H  
ATOM    323  HA2 GLY A  95      -9.951   3.582  -7.022  1.00  0.00           H  
ATOM    324  HA3 GLY A  95      -9.275   3.305  -5.418  1.00  0.00           H  
ATOM    325  N   ASP A  96     -11.736   3.266  -4.773  1.00  0.00           N  
ATOM    326  CA  ASP A  96     -13.040   3.400  -4.132  1.00  0.00           C  
ATOM    327  C   ASP A  96     -13.031   2.748  -2.751  1.00  0.00           C  
ATOM    328  O   ASP A  96     -12.481   1.662  -2.570  1.00  0.00           O  
ATOM    329  CB  ASP A  96     -14.118   2.745  -4.997  1.00  0.00           C  
ATOM    330  CG  ASP A  96     -13.539   2.356  -6.352  1.00  0.00           C  
ATOM    331  OD1 ASP A  96     -12.567   1.619  -6.369  1.00  0.00           O1-
ATOM    332  OD2 ASP A  96     -14.075   2.799  -7.354  1.00  0.00           O  
ATOM    333  H   ASP A  96     -11.264   2.408  -4.732  1.00  0.00           H  
ATOM    334  HA  ASP A  96     -13.270   4.448  -4.023  1.00  0.00           H  
ATOM    335  HB2 ASP A  96     -14.489   1.861  -4.498  1.00  0.00           H  
ATOM    336  HB3 ASP A  96     -14.931   3.441  -5.142  1.00  0.00           H  
ATOM    337  N   PHE A  97     -13.640   3.426  -1.784  1.00  0.00           N  
ATOM    338  CA  PHE A  97     -13.701   2.919  -0.414  1.00  0.00           C  
ATOM    339  C   PHE A  97     -15.142   2.581  -0.036  1.00  0.00           C  
ATOM    340  O   PHE A  97     -16.081   3.081  -0.654  1.00  0.00           O  
ATOM    341  CB  PHE A  97     -13.165   3.985   0.546  1.00  0.00           C  
ATOM    342  CG  PHE A  97     -11.746   3.664   0.958  1.00  0.00           C  
ATOM    343  CD1 PHE A  97     -10.819   3.196   0.016  1.00  0.00           C  
ATOM    344  CD2 PHE A  97     -11.358   3.843   2.289  1.00  0.00           C  
ATOM    345  CE1 PHE A  97      -9.507   2.908   0.408  1.00  0.00           C  
ATOM    346  CE2 PHE A  97     -10.044   3.556   2.681  1.00  0.00           C  
ATOM    347  CZ  PHE A  97      -9.119   3.088   1.740  1.00  0.00           C  
ATOM    348  H   PHE A  97     -14.054   4.290  -1.995  1.00  0.00           H  
ATOM    349  HA  PHE A  97     -13.097   2.032  -0.337  1.00  0.00           H  
ATOM    350  HB2 PHE A  97     -13.182   4.948   0.054  1.00  0.00           H  
ATOM    351  HB3 PHE A  97     -13.793   4.021   1.425  1.00  0.00           H  
ATOM    352  HD1 PHE A  97     -11.117   3.059  -1.012  1.00  0.00           H  
ATOM    353  HD2 PHE A  97     -12.074   4.205   3.014  1.00  0.00           H  
ATOM    354  HE1 PHE A  97      -8.795   2.547  -0.318  1.00  0.00           H  
ATOM    355  HE2 PHE A  97      -9.743   3.697   3.709  1.00  0.00           H  
ATOM    356  HZ  PHE A  97      -8.106   2.867   2.043  1.00  0.00           H  
ATOM    357  N   PRO A  98     -15.342   1.759   0.968  1.00  0.00           N  
ATOM    358  CA  PRO A  98     -16.711   1.383   1.420  1.00  0.00           C  
ATOM    359  C   PRO A  98     -17.361   2.507   2.218  1.00  0.00           C  
ATOM    360  O   PRO A  98     -18.542   2.809   2.045  1.00  0.00           O  
ATOM    361  CB  PRO A  98     -16.471   0.158   2.302  1.00  0.00           C  
ATOM    362  CG  PRO A  98     -15.091   0.336   2.841  1.00  0.00           C  
ATOM    363  CD  PRO A  98     -14.301   1.098   1.774  1.00  0.00           C  
ATOM    364  HA  PRO A  98     -17.324   1.113   0.580  1.00  0.00           H  
ATOM    365  HB2 PRO A  98     -17.192   0.132   3.107  1.00  0.00           H  
ATOM    366  HB3 PRO A  98     -16.526  -0.744   1.715  1.00  0.00           H  
ATOM    367  HG2 PRO A  98     -15.123   0.903   3.762  1.00  0.00           H  
ATOM    368  HG3 PRO A  98     -14.633  -0.626   3.012  1.00  0.00           H  
ATOM    369  HD2 PRO A  98     -13.650   1.829   2.236  1.00  0.00           H  
ATOM    370  HD3 PRO A  98     -13.736   0.411   1.167  1.00  0.00           H  
ATOM    371  N   ASP A  99     -16.571   3.124   3.089  1.00  0.00           N  
ATOM    372  CA  ASP A  99     -17.062   4.217   3.914  1.00  0.00           C  
ATOM    373  C   ASP A  99     -16.038   5.345   3.955  1.00  0.00           C  
ATOM    374  O   ASP A  99     -15.002   5.280   3.292  1.00  0.00           O  
ATOM    375  CB  ASP A  99     -17.337   3.721   5.334  1.00  0.00           C  
ATOM    376  CG  ASP A  99     -18.698   4.224   5.805  1.00  0.00           C  
ATOM    377  OD1 ASP A  99     -18.755   5.333   6.311  1.00  0.00           O1-
ATOM    378  OD2 ASP A  99     -19.663   3.494   5.650  1.00  0.00           O  
ATOM    379  H   ASP A  99     -15.643   2.827   3.185  1.00  0.00           H  
ATOM    380  HA  ASP A  99     -17.980   4.592   3.491  1.00  0.00           H  
ATOM    381  HB2 ASP A  99     -17.330   2.641   5.343  1.00  0.00           H  
ATOM    382  HB3 ASP A  99     -16.571   4.091   5.999  1.00  0.00           H  
ATOM    383  N   GLU A 100     -16.331   6.376   4.736  1.00  0.00           N  
ATOM    384  CA  GLU A 100     -15.428   7.510   4.856  1.00  0.00           C  
ATOM    385  C   GLU A 100     -14.583   7.396   6.124  1.00  0.00           C  
ATOM    386  O   GLU A 100     -13.433   7.825   6.149  1.00  0.00           O  
ATOM    387  CB  GLU A 100     -16.240   8.807   4.878  1.00  0.00           C  
ATOM    388  CG  GLU A 100     -16.378   9.361   3.458  1.00  0.00           C  
ATOM    389  CD  GLU A 100     -15.204  10.282   3.141  1.00  0.00           C  
ATOM    390  OE1 GLU A 100     -14.185   9.779   2.698  1.00  0.00           O  
ATOM    391  OE2 GLU A 100     -15.343  11.477   3.344  1.00  0.00           O1-
ATOM    392  H   GLU A 100     -17.170   6.373   5.242  1.00  0.00           H  
ATOM    393  HA  GLU A 100     -14.768   7.523   4.003  1.00  0.00           H  
ATOM    394  HB2 GLU A 100     -17.224   8.602   5.271  1.00  0.00           H  
ATOM    395  HB3 GLU A 100     -15.744   9.534   5.502  1.00  0.00           H  
ATOM    396  HG2 GLU A 100     -16.398   8.546   2.751  1.00  0.00           H  
ATOM    397  HG3 GLU A 100     -17.297   9.917   3.385  1.00  0.00           H  
ATOM    398  N   ALA A 101     -15.151   6.805   7.170  1.00  0.00           N  
ATOM    399  CA  ALA A 101     -14.421   6.637   8.424  1.00  0.00           C  
ATOM    400  C   ALA A 101     -13.175   5.784   8.196  1.00  0.00           C  
ATOM    401  O   ALA A 101     -12.173   5.916   8.899  1.00  0.00           O  
ATOM    402  CB  ALA A 101     -15.319   5.971   9.468  1.00  0.00           C  
ATOM    403  H   ALA A 101     -16.069   6.468   7.092  1.00  0.00           H  
ATOM    404  HA  ALA A 101     -14.120   7.609   8.788  1.00  0.00           H  
ATOM    405  HB1 ALA A 101     -15.009   4.946   9.608  1.00  0.00           H  
ATOM    406  HB2 ALA A 101     -16.344   5.994   9.127  1.00  0.00           H  
ATOM    407  HB3 ALA A 101     -15.239   6.503  10.404  1.00  0.00           H  
ATOM    408  N   ALA A 102     -13.257   4.910   7.200  1.00  0.00           N  
ATOM    409  CA  ALA A 102     -12.143   4.028   6.864  1.00  0.00           C  
ATOM    410  C   ALA A 102     -10.863   4.841   6.643  1.00  0.00           C  
ATOM    411  O   ALA A 102      -9.749   4.340   6.829  1.00  0.00           O  
ATOM    412  CB  ALA A 102     -12.479   3.230   5.600  1.00  0.00           C  
ATOM    413  H   ALA A 102     -14.092   4.868   6.688  1.00  0.00           H  
ATOM    414  HA  ALA A 102     -11.984   3.339   7.679  1.00  0.00           H  
ATOM    415  HB1 ALA A 102     -12.876   2.265   5.877  1.00  0.00           H  
ATOM    416  HB2 ALA A 102     -11.584   3.094   5.013  1.00  0.00           H  
ATOM    417  HB3 ALA A 102     -13.214   3.766   5.017  1.00  0.00           H  
ATOM    418  N   LYS A 103     -11.035   6.100   6.255  1.00  0.00           N  
ATOM    419  CA  LYS A 103      -9.890   6.972   6.020  1.00  0.00           C  
ATOM    420  C   LYS A 103      -9.162   7.269   7.329  1.00  0.00           C  
ATOM    421  O   LYS A 103      -7.940   7.394   7.352  1.00  0.00           O  
ATOM    422  CB  LYS A 103     -10.343   8.280   5.365  1.00  0.00           C  
ATOM    423  CG  LYS A 103     -10.900   9.228   6.429  1.00  0.00           C  
ATOM    424  CD  LYS A 103     -11.782  10.282   5.758  1.00  0.00           C  
ATOM    425  CE  LYS A 103     -10.949  11.107   4.773  1.00  0.00           C  
ATOM    426  NZ  LYS A 103     -11.391  12.530   4.820  1.00  0.00           N1+
ATOM    427  H   LYS A 103     -11.950   6.435   6.137  1.00  0.00           H  
ATOM    428  HA  LYS A 103      -9.206   6.471   5.351  1.00  0.00           H  
ATOM    429  HB2 LYS A 103      -9.498   8.746   4.876  1.00  0.00           H  
ATOM    430  HB3 LYS A 103     -11.111   8.068   4.636  1.00  0.00           H  
ATOM    431  HG2 LYS A 103     -11.490   8.667   7.138  1.00  0.00           H  
ATOM    432  HG3 LYS A 103     -10.086   9.714   6.944  1.00  0.00           H  
ATOM    433  HD2 LYS A 103     -12.583   9.790   5.225  1.00  0.00           H  
ATOM    434  HD3 LYS A 103     -12.198  10.935   6.510  1.00  0.00           H  
ATOM    435  HE2 LYS A 103      -9.905  11.048   5.041  1.00  0.00           H  
ATOM    436  HE3 LYS A 103     -11.085  10.723   3.774  1.00  0.00           H  
ATOM    437  HZ1 LYS A 103     -10.564  13.147   4.940  1.00  0.00           H  
ATOM    438  HZ2 LYS A 103     -12.044  12.663   5.621  1.00  0.00           H  
ATOM    439  HZ3 LYS A 103     -11.876  12.773   3.934  1.00  0.00           H  
ATOM    440  N   ALA A 104      -9.922   7.395   8.412  1.00  0.00           N  
ATOM    441  CA  ALA A 104      -9.341   7.696   9.717  1.00  0.00           C  
ATOM    442  C   ALA A 104      -8.326   6.636  10.146  1.00  0.00           C  
ATOM    443  O   ALA A 104      -7.294   6.966  10.731  1.00  0.00           O  
ATOM    444  CB  ALA A 104     -10.450   7.789  10.767  1.00  0.00           C  
ATOM    445  H   ALA A 104     -10.895   7.306   8.334  1.00  0.00           H  
ATOM    446  HA  ALA A 104      -8.842   8.652   9.661  1.00  0.00           H  
ATOM    447  HB1 ALA A 104     -11.410   7.842  10.274  1.00  0.00           H  
ATOM    448  HB2 ALA A 104     -10.304   8.675  11.367  1.00  0.00           H  
ATOM    449  HB3 ALA A 104     -10.420   6.916  11.401  1.00  0.00           H  
ATOM    450  N   ALA A 105      -8.618   5.367   9.867  1.00  0.00           N  
ATOM    451  CA  ALA A 105      -7.710   4.287  10.251  1.00  0.00           C  
ATOM    452  C   ALA A 105      -6.405   4.366   9.465  1.00  0.00           C  
ATOM    453  O   ALA A 105      -5.328   4.129  10.008  1.00  0.00           O  
ATOM    454  CB  ALA A 105      -8.377   2.933   9.999  1.00  0.00           C  
ATOM    455  H   ALA A 105      -9.451   5.143   9.404  1.00  0.00           H  
ATOM    456  HA  ALA A 105      -7.489   4.373  11.303  1.00  0.00           H  
ATOM    457  HB1 ALA A 105      -9.362   2.930  10.439  1.00  0.00           H  
ATOM    458  HB2 ALA A 105      -7.780   2.151  10.444  1.00  0.00           H  
ATOM    459  HB3 ALA A 105      -8.456   2.763   8.936  1.00  0.00           H  
ATOM    460  N   LEU A 106      -6.511   4.712   8.189  1.00  0.00           N  
ATOM    461  CA  LEU A 106      -5.316   4.829   7.356  1.00  0.00           C  
ATOM    462  C   LEU A 106      -4.604   6.146   7.650  1.00  0.00           C  
ATOM    463  O   LEU A 106      -3.390   6.182   7.848  1.00  0.00           O  
ATOM    464  CB  LEU A 106      -5.665   4.743   5.870  1.00  0.00           C  
ATOM    465  CG  LEU A 106      -4.856   3.612   5.220  1.00  0.00           C  
ATOM    466  CD1 LEU A 106      -5.188   3.538   3.728  1.00  0.00           C  
ATOM    467  CD2 LEU A 106      -3.352   3.877   5.392  1.00  0.00           C  
ATOM    468  H   LEU A 106      -7.410   4.899   7.835  1.00  0.00           H  
ATOM    469  HA  LEU A 106      -4.651   4.015   7.607  1.00  0.00           H  
ATOM    470  HB2 LEU A 106      -6.722   4.542   5.759  1.00  0.00           H  
ATOM    471  HB3 LEU A 106      -5.421   5.679   5.388  1.00  0.00           H  
ATOM    472  HG  LEU A 106      -5.113   2.673   5.690  1.00  0.00           H  
ATOM    473 HD11 LEU A 106      -5.784   2.658   3.536  1.00  0.00           H  
ATOM    474 HD12 LEU A 106      -4.273   3.484   3.158  1.00  0.00           H  
ATOM    475 HD13 LEU A 106      -5.743   4.418   3.438  1.00  0.00           H  
ATOM    476 HD21 LEU A 106      -2.855   3.777   4.439  1.00  0.00           H  
ATOM    477 HD22 LEU A 106      -2.935   3.161   6.091  1.00  0.00           H  
ATOM    478 HD23 LEU A 106      -3.204   4.876   5.773  1.00  0.00           H  
ATOM    479  N   MET A 107      -5.368   7.226   7.665  1.00  0.00           N  
ATOM    480  CA  MET A 107      -4.799   8.540   7.935  1.00  0.00           C  
ATOM    481  C   MET A 107      -3.805   8.452   9.093  1.00  0.00           C  
ATOM    482  O   MET A 107      -2.703   8.991   9.019  1.00  0.00           O  
ATOM    483  CB  MET A 107      -5.902   9.544   8.274  1.00  0.00           C  
ATOM    484  CG  MET A 107      -6.317  10.300   7.009  1.00  0.00           C  
ATOM    485  SD  MET A 107      -7.579  11.527   7.427  1.00  0.00           S  
ATOM    486  CE  MET A 107      -7.015  12.826   6.300  1.00  0.00           C  
ATOM    487  H   MET A 107      -6.322   7.123   7.477  1.00  0.00           H  
ATOM    488  HA  MET A 107      -4.275   8.877   7.055  1.00  0.00           H  
ATOM    489  HB2 MET A 107      -6.755   9.018   8.675  1.00  0.00           H  
ATOM    490  HB3 MET A 107      -5.536  10.247   9.007  1.00  0.00           H  
ATOM    491  HG2 MET A 107      -5.455  10.801   6.585  1.00  0.00           H  
ATOM    492  HG3 MET A 107      -6.718   9.603   6.290  1.00  0.00           H  
ATOM    493  HE1 MET A 107      -6.015  13.132   6.577  1.00  0.00           H  
ATOM    494  HE2 MET A 107      -7.679  13.672   6.364  1.00  0.00           H  
ATOM    495  HE3 MET A 107      -7.015  12.447   5.287  1.00  0.00           H  
ATOM    496  N   THR A 108      -4.200   7.773  10.165  1.00  0.00           N  
ATOM    497  CA  THR A 108      -3.327   7.632  11.328  1.00  0.00           C  
ATOM    498  C   THR A 108      -1.916   7.241  10.894  1.00  0.00           C  
ATOM    499  O   THR A 108      -0.943   7.515  11.594  1.00  0.00           O  
ATOM    500  CB  THR A 108      -3.889   6.569  12.276  1.00  0.00           C  
ATOM    501  OG1 THR A 108      -5.184   6.963  12.709  1.00  0.00           O  
ATOM    502  CG2 THR A 108      -2.966   6.422  13.487  1.00  0.00           C  
ATOM    503  H   THR A 108      -5.093   7.368  10.184  1.00  0.00           H  
ATOM    504  HA  THR A 108      -3.284   8.576  11.850  1.00  0.00           H  
ATOM    505  HB  THR A 108      -3.953   5.624  11.760  1.00  0.00           H  
ATOM    506  HG1 THR A 108      -5.260   7.912  12.590  1.00  0.00           H  
ATOM    507 HG21 THR A 108      -3.560   6.368  14.387  1.00  0.00           H  
ATOM    508 HG22 THR A 108      -2.306   7.275  13.543  1.00  0.00           H  
ATOM    509 HG23 THR A 108      -2.383   5.519  13.386  1.00  0.00           H  
ATOM    510  N   ALA A 109      -1.815   6.612   9.727  1.00  0.00           N  
ATOM    511  CA  ALA A 109      -0.516   6.205   9.201  1.00  0.00           C  
ATOM    512  C   ALA A 109       0.161   7.391   8.524  1.00  0.00           C  
ATOM    513  O   ALA A 109       1.382   7.540   8.589  1.00  0.00           O  
ATOM    514  CB  ALA A 109      -0.673   5.058   8.199  1.00  0.00           C  
ATOM    515  H   ALA A 109      -2.624   6.433   9.212  1.00  0.00           H  
ATOM    516  HA  ALA A 109       0.103   5.871  10.021  1.00  0.00           H  
ATOM    517  HB1 ALA A 109      -1.241   5.399   7.347  1.00  0.00           H  
ATOM    518  HB2 ALA A 109      -1.186   4.233   8.670  1.00  0.00           H  
ATOM    519  HB3 ALA A 109       0.303   4.733   7.870  1.00  0.00           H  
ATOM    520  N   LEU A 110      -0.639   8.241   7.883  1.00  0.00           N  
ATOM    521  CA  LEU A 110      -0.097   9.420   7.210  1.00  0.00           C  
ATOM    522  C   LEU A 110       0.588  10.332   8.224  1.00  0.00           C  
ATOM    523  O   LEU A 110       1.675  10.851   7.973  1.00  0.00           O  
ATOM    524  CB  LEU A 110      -1.214  10.203   6.508  1.00  0.00           C  
ATOM    525  CG  LEU A 110      -1.550   9.553   5.163  1.00  0.00           C  
ATOM    526  CD1 LEU A 110      -1.750   8.046   5.343  1.00  0.00           C  
ATOM    527  CD2 LEU A 110      -2.836  10.172   4.609  1.00  0.00           C  
ATOM    528  H   LEU A 110      -1.609   8.081   7.871  1.00  0.00           H  
ATOM    529  HA  LEU A 110       0.628   9.107   6.475  1.00  0.00           H  
ATOM    530  HB2 LEU A 110      -2.094  10.213   7.131  1.00  0.00           H  
ATOM    531  HB3 LEU A 110      -0.884  11.219   6.338  1.00  0.00           H  
ATOM    532  HG  LEU A 110      -0.742   9.727   4.470  1.00  0.00           H  
ATOM    533 HD11 LEU A 110      -2.261   7.646   4.478  1.00  0.00           H  
ATOM    534 HD12 LEU A 110      -2.344   7.864   6.225  1.00  0.00           H  
ATOM    535 HD13 LEU A 110      -0.791   7.564   5.447  1.00  0.00           H  
ATOM    536 HD21 LEU A 110      -2.963  11.164   5.019  1.00  0.00           H  
ATOM    537 HD22 LEU A 110      -3.679   9.558   4.885  1.00  0.00           H  
ATOM    538 HD23 LEU A 110      -2.771  10.232   3.533  1.00  0.00           H  
ATOM    539  N   ASN A 111      -0.060  10.521   9.369  1.00  0.00           N  
ATOM    540  CA  ASN A 111       0.489  11.373  10.419  1.00  0.00           C  
ATOM    541  C   ASN A 111       1.982  11.119  10.593  1.00  0.00           C  
ATOM    542  O   ASN A 111       2.702  11.949  11.149  1.00  0.00           O  
ATOM    543  CB  ASN A 111      -0.233  11.099  11.740  1.00  0.00           C  
ATOM    544  CG  ASN A 111       0.473  11.826  12.880  1.00  0.00           C  
ATOM    545  OD1 ASN A 111       0.924  11.194  13.835  1.00  0.00           O  
ATOM    546  ND2 ASN A 111       0.597  13.124  12.836  1.00  0.00           N  
ATOM    547  H   ASN A 111      -0.925  10.083   9.510  1.00  0.00           H  
ATOM    548  HA  ASN A 111       0.336  12.405  10.148  1.00  0.00           H  
ATOM    549  HB2 ASN A 111      -1.253  11.447  11.670  1.00  0.00           H  
ATOM    550  HB3 ASN A 111      -0.229  10.038  11.937  1.00  0.00           H  
ATOM    551 HD21 ASN A 111       0.239  13.625  12.074  1.00  0.00           H  
ATOM    552 HD22 ASN A 111       1.050  13.598  13.565  1.00  0.00           H  
ATOM    553  N   GLY A 112       2.442   9.967  10.118  1.00  0.00           N  
ATOM    554  CA  GLY A 112       3.853   9.613  10.232  1.00  0.00           C  
ATOM    555  C   GLY A 112       4.662  10.185   9.073  1.00  0.00           C  
ATOM    556  O   GLY A 112       5.831  10.536   9.235  1.00  0.00           O  
ATOM    557  H   GLY A 112       1.823   9.342   9.687  1.00  0.00           H  
ATOM    558  HA2 GLY A 112       4.241  10.003  11.163  1.00  0.00           H  
ATOM    559  HA3 GLY A 112       3.949   8.536  10.229  1.00  0.00           H  
ATOM    560  N   LEU A 113       4.037  10.278   7.903  1.00  0.00           N  
ATOM    561  CA  LEU A 113       4.715  10.809   6.725  1.00  0.00           C  
ATOM    562  C   LEU A 113       4.477  12.311   6.605  1.00  0.00           C  
ATOM    563  O   LEU A 113       5.290  13.033   6.027  1.00  0.00           O  
ATOM    564  CB  LEU A 113       4.194  10.104   5.465  1.00  0.00           C  
ATOM    565  CG  LEU A 113       5.345   9.428   4.709  1.00  0.00           C  
ATOM    566  CD1 LEU A 113       6.395  10.472   4.318  1.00  0.00           C  
ATOM    567  CD2 LEU A 113       5.989   8.358   5.595  1.00  0.00           C  
ATOM    568  H   LEU A 113       3.106   9.985   7.827  1.00  0.00           H  
ATOM    569  HA  LEU A 113       5.773  10.630   6.822  1.00  0.00           H  
ATOM    570  HB2 LEU A 113       3.469   9.356   5.751  1.00  0.00           H  
ATOM    571  HB3 LEU A 113       3.723  10.830   4.821  1.00  0.00           H  
ATOM    572  HG  LEU A 113       4.956   8.965   3.814  1.00  0.00           H  
ATOM    573 HD11 LEU A 113       6.703  10.307   3.296  1.00  0.00           H  
ATOM    574 HD12 LEU A 113       7.252  10.383   4.970  1.00  0.00           H  
ATOM    575 HD13 LEU A 113       5.972  11.460   4.412  1.00  0.00           H  
ATOM    576 HD21 LEU A 113       5.481   8.323   6.546  1.00  0.00           H  
ATOM    577 HD22 LEU A 113       7.031   8.598   5.752  1.00  0.00           H  
ATOM    578 HD23 LEU A 113       5.911   7.396   5.110  1.00  0.00           H  
ATOM    579  N   LEU A 114       3.358  12.773   7.154  1.00  0.00           N  
ATOM    580  CA  LEU A 114       3.018  14.192   7.101  1.00  0.00           C  
ATOM    581  C   LEU A 114       4.259  15.050   7.327  1.00  0.00           C  
ATOM    582  O   LEU A 114       4.776  15.129   8.442  1.00  0.00           O  
ATOM    583  CB  LEU A 114       1.973  14.518   8.175  1.00  0.00           C  
ATOM    584  CG  LEU A 114       0.724  15.141   7.539  1.00  0.00           C  
ATOM    585  CD1 LEU A 114       1.107  16.415   6.782  1.00  0.00           C  
ATOM    586  CD2 LEU A 114       0.084  14.141   6.572  1.00  0.00           C  
ATOM    587  H   LEU A 114       2.747  12.146   7.598  1.00  0.00           H  
ATOM    588  HA  LEU A 114       2.612  14.417   6.129  1.00  0.00           H  
ATOM    589  HB2 LEU A 114       1.697  13.610   8.689  1.00  0.00           H  
ATOM    590  HB3 LEU A 114       2.396  15.214   8.885  1.00  0.00           H  
ATOM    591  HG  LEU A 114       0.017  15.390   8.317  1.00  0.00           H  
ATOM    592 HD11 LEU A 114       0.454  17.222   7.082  1.00  0.00           H  
ATOM    593 HD12 LEU A 114       1.005  16.246   5.720  1.00  0.00           H  
ATOM    594 HD13 LEU A 114       2.130  16.676   7.008  1.00  0.00           H  
ATOM    595 HD21 LEU A 114       0.574  13.184   6.667  1.00  0.00           H  
ATOM    596 HD22 LEU A 114       0.190  14.501   5.559  1.00  0.00           H  
ATOM    597 HD23 LEU A 114      -0.965  14.033   6.808  1.00  0.00           H  
ATOM    598  N   ALA A 115       4.727  15.695   6.260  1.00  0.00           N  
ATOM    599  CA  ALA A 115       5.904  16.553   6.342  1.00  0.00           C  
ATOM    600  C   ALA A 115       5.524  17.999   6.032  1.00  0.00           C  
ATOM    601  O   ALA A 115       4.459  18.262   5.474  1.00  0.00           O  
ATOM    602  CB  ALA A 115       6.964  16.076   5.346  1.00  0.00           C  
ATOM    603  H   ALA A 115       4.270  15.597   5.401  1.00  0.00           H  
ATOM    604  HA  ALA A 115       6.312  16.500   7.338  1.00  0.00           H  
ATOM    605  HB1 ALA A 115       7.204  16.878   4.664  1.00  0.00           H  
ATOM    606  HB2 ALA A 115       6.583  15.233   4.790  1.00  0.00           H  
ATOM    607  HB3 ALA A 115       7.855  15.781   5.882  1.00  0.00           H  
ATOM    608  N   PRO A 116       6.367  18.935   6.381  1.00  0.00           N  
ATOM    609  CA  PRO A 116       6.106  20.384   6.133  1.00  0.00           C  
ATOM    610  C   PRO A 116       6.186  20.741   4.650  1.00  0.00           C  
ATOM    611  O   PRO A 116       7.238  20.607   4.025  1.00  0.00           O  
ATOM    612  CB  PRO A 116       7.207  21.095   6.924  1.00  0.00           C  
ATOM    613  CG  PRO A 116       8.312  20.099   7.054  1.00  0.00           C  
ATOM    614  CD  PRO A 116       7.660  18.717   7.051  1.00  0.00           C  
ATOM    615  HA  PRO A 116       5.145  20.662   6.530  1.00  0.00           H  
ATOM    616  HB2 PRO A 116       7.548  21.968   6.386  1.00  0.00           H  
ATOM    617  HB3 PRO A 116       6.846  21.374   7.902  1.00  0.00           H  
ATOM    618  HG2 PRO A 116       8.993  20.193   6.218  1.00  0.00           H  
ATOM    619  HG3 PRO A 116       8.839  20.249   7.983  1.00  0.00           H  
ATOM    620  HD2 PRO A 116       8.266  18.015   6.495  1.00  0.00           H  
ATOM    621  HD3 PRO A 116       7.504  18.372   8.061  1.00  0.00           H  
ATOM    622  N   GLY A 117       5.069  21.201   4.096  1.00  0.00           N  
ATOM    623  CA  GLY A 117       5.024  21.582   2.688  1.00  0.00           C  
ATOM    624  C   GLY A 117       4.657  20.393   1.805  1.00  0.00           C  
ATOM    625  O   GLY A 117       4.697  20.485   0.578  1.00  0.00           O  
ATOM    626  H   GLY A 117       4.262  21.292   4.645  1.00  0.00           H  
ATOM    627  HA2 GLY A 117       4.287  22.362   2.556  1.00  0.00           H  
ATOM    628  HA3 GLY A 117       5.994  21.955   2.391  1.00  0.00           H  
ATOM    629  N   VAL A 118       4.304  19.277   2.434  1.00  0.00           N  
ATOM    630  CA  VAL A 118       3.937  18.078   1.688  1.00  0.00           C  
ATOM    631  C   VAL A 118       2.522  18.198   1.128  1.00  0.00           C  
ATOM    632  O   VAL A 118       1.592  18.571   1.842  1.00  0.00           O  
ATOM    633  CB  VAL A 118       4.025  16.848   2.597  1.00  0.00           C  
ATOM    634  CG1 VAL A 118       2.763  16.751   3.460  1.00  0.00           C  
ATOM    635  CG2 VAL A 118       4.148  15.588   1.736  1.00  0.00           C  
ATOM    636  H   VAL A 118       4.294  19.259   3.414  1.00  0.00           H  
ATOM    637  HA  VAL A 118       4.627  17.952   0.868  1.00  0.00           H  
ATOM    638  HB  VAL A 118       4.891  16.935   3.235  1.00  0.00           H  
ATOM    639 HG11 VAL A 118       2.947  16.090   4.292  1.00  0.00           H  
ATOM    640 HG12 VAL A 118       1.948  16.363   2.868  1.00  0.00           H  
ATOM    641 HG13 VAL A 118       2.505  17.732   3.832  1.00  0.00           H  
ATOM    642 HG21 VAL A 118       3.388  15.601   0.968  1.00  0.00           H  
ATOM    643 HG22 VAL A 118       4.018  14.714   2.356  1.00  0.00           H  
ATOM    644 HG23 VAL A 118       5.125  15.561   1.276  1.00  0.00           H  
ATOM    645  N   ASN A 119       2.368  17.873  -0.151  1.00  0.00           N  
ATOM    646  CA  ASN A 119       1.061  17.942  -0.794  1.00  0.00           C  
ATOM    647  C   ASN A 119       0.469  16.542  -0.932  1.00  0.00           C  
ATOM    648  O   ASN A 119       1.176  15.593  -1.268  1.00  0.00           O  
ATOM    649  CB  ASN A 119       1.194  18.584  -2.177  1.00  0.00           C  
ATOM    650  CG  ASN A 119      -0.165  18.631  -2.865  1.00  0.00           C  
ATOM    651  OD1 ASN A 119      -1.194  18.402  -2.227  1.00  0.00           O  
ATOM    652  ND2 ASN A 119      -0.232  18.917  -4.136  1.00  0.00           N  
ATOM    653  H   ASN A 119       3.144  17.581  -0.673  1.00  0.00           H  
ATOM    654  HA  ASN A 119       0.401  18.546  -0.189  1.00  0.00           H  
ATOM    655  HB2 ASN A 119       1.576  19.589  -2.068  1.00  0.00           H  
ATOM    656  HB3 ASN A 119       1.879  18.003  -2.777  1.00  0.00           H  
ATOM    657 HD21 ASN A 119       0.588  19.099  -4.642  1.00  0.00           H  
ATOM    658 HD22 ASN A 119      -1.102  18.949  -4.587  1.00  0.00           H  
ATOM    659  N   VAL A 120      -0.827  16.419  -0.670  1.00  0.00           N  
ATOM    660  CA  VAL A 120      -1.499  15.127  -0.768  1.00  0.00           C  
ATOM    661  C   VAL A 120      -2.581  15.174  -1.839  1.00  0.00           C  
ATOM    662  O   VAL A 120      -3.320  16.153  -1.945  1.00  0.00           O  
ATOM    663  CB  VAL A 120      -2.127  14.764   0.578  1.00  0.00           C  
ATOM    664  CG1 VAL A 120      -3.136  13.632   0.385  1.00  0.00           C  
ATOM    665  CG2 VAL A 120      -1.030  14.308   1.543  1.00  0.00           C  
ATOM    666  H   VAL A 120      -1.350  17.205  -0.407  1.00  0.00           H  
ATOM    667  HA  VAL A 120      -0.779  14.369  -1.032  1.00  0.00           H  
ATOM    668  HB  VAL A 120      -2.631  15.629   0.985  1.00  0.00           H  
ATOM    669 HG11 VAL A 120      -3.284  13.117   1.322  1.00  0.00           H  
ATOM    670 HG12 VAL A 120      -2.761  12.936  -0.352  1.00  0.00           H  
ATOM    671 HG13 VAL A 120      -4.076  14.041   0.046  1.00  0.00           H  
ATOM    672 HG21 VAL A 120      -1.471  14.059   2.497  1.00  0.00           H  
ATOM    673 HG22 VAL A 120      -0.313  15.105   1.674  1.00  0.00           H  
ATOM    674 HG23 VAL A 120      -0.533  13.440   1.138  1.00  0.00           H  
ATOM    675  N   ILE A 121      -2.676  14.108  -2.627  1.00  0.00           N  
ATOM    676  CA  ILE A 121      -3.678  14.036  -3.682  1.00  0.00           C  
ATOM    677  C   ILE A 121      -4.353  12.671  -3.664  1.00  0.00           C  
ATOM    678  O   ILE A 121      -4.033  11.798  -4.472  1.00  0.00           O  
ATOM    679  CB  ILE A 121      -3.023  14.271  -5.045  1.00  0.00           C  
ATOM    680  CG1 ILE A 121      -2.376  15.658  -5.069  1.00  0.00           C  
ATOM    681  CG2 ILE A 121      -4.083  14.184  -6.146  1.00  0.00           C  
ATOM    682  CD1 ILE A 121      -0.857  15.515  -4.967  1.00  0.00           C  
ATOM    683  H   ILE A 121      -2.067  13.350  -2.497  1.00  0.00           H  
ATOM    684  HA  ILE A 121      -4.425  14.798  -3.514  1.00  0.00           H  
ATOM    685  HB  ILE A 121      -2.268  13.516  -5.214  1.00  0.00           H  
ATOM    686 HG12 ILE A 121      -2.631  16.159  -5.992  1.00  0.00           H  
ATOM    687 HG13 ILE A 121      -2.736  16.239  -4.233  1.00  0.00           H  
ATOM    688 HG21 ILE A 121      -4.023  13.219  -6.629  1.00  0.00           H  
ATOM    689 HG22 ILE A 121      -3.910  14.961  -6.874  1.00  0.00           H  
ATOM    690 HG23 ILE A 121      -5.064  14.308  -5.712  1.00  0.00           H  
ATOM    691 HD11 ILE A 121      -0.409  16.491  -4.857  1.00  0.00           H  
ATOM    692 HD12 ILE A 121      -0.479  15.045  -5.864  1.00  0.00           H  
ATOM    693 HD13 ILE A 121      -0.609  14.906  -4.111  1.00  0.00           H  
ATOM    694  N   ASP A 122      -5.284  12.498  -2.731  1.00  0.00           N  
ATOM    695  CA  ASP A 122      -6.006  11.239  -2.597  1.00  0.00           C  
ATOM    696  C   ASP A 122      -7.492  11.451  -2.850  1.00  0.00           C  
ATOM    697  O   ASP A 122      -8.160  12.161  -2.098  1.00  0.00           O  
ATOM    698  CB  ASP A 122      -5.803  10.673  -1.191  1.00  0.00           C  
ATOM    699  CG  ASP A 122      -6.427  11.604  -0.158  1.00  0.00           C  
ATOM    700  OD1 ASP A 122      -6.052  12.766  -0.132  1.00  0.00           O  
ATOM    701  OD2 ASP A 122      -7.270  11.143   0.594  1.00  0.00           O1-
ATOM    702  H   ASP A 122      -5.487  13.234  -2.116  1.00  0.00           H  
ATOM    703  HA  ASP A 122      -5.624  10.533  -3.316  1.00  0.00           H  
ATOM    704  HB2 ASP A 122      -6.271   9.702  -1.124  1.00  0.00           H  
ATOM    705  HB3 ASP A 122      -4.744  10.577  -0.992  1.00  0.00           H  
ATOM    706  N   GLN A 123      -8.005  10.832  -3.911  1.00  0.00           N  
ATOM    707  CA  GLN A 123      -9.414  10.962  -4.248  1.00  0.00           C  
ATOM    708  C   GLN A 123     -10.081   9.597  -4.285  1.00  0.00           C  
ATOM    709  O   GLN A 123      -9.877   8.821  -5.218  1.00  0.00           O  
ATOM    710  CB  GLN A 123      -9.550  11.610  -5.624  1.00  0.00           C  
ATOM    711  CG  GLN A 123      -8.931  13.009  -5.597  1.00  0.00           C  
ATOM    712  CD  GLN A 123      -9.847  13.970  -4.847  1.00  0.00           C  
ATOM    713  OE1 GLN A 123     -11.024  14.099  -5.186  1.00  0.00           O  
ATOM    714  NE2 GLN A 123      -9.376  14.655  -3.843  1.00  0.00           N  
ATOM    715  H   GLN A 123      -7.428  10.280  -4.472  1.00  0.00           H  
ATOM    716  HA  GLN A 123      -9.908  11.581  -3.516  1.00  0.00           H  
ATOM    717  HB2 GLN A 123      -9.035  11.002  -6.357  1.00  0.00           H  
ATOM    718  HB3 GLN A 123     -10.594  11.683  -5.886  1.00  0.00           H  
ATOM    719  HG2 GLN A 123      -7.973  12.966  -5.100  1.00  0.00           H  
ATOM    720  HG3 GLN A 123      -8.796  13.361  -6.608  1.00  0.00           H  
ATOM    721 HE21 GLN A 123      -8.439  14.551  -3.575  1.00  0.00           H  
ATOM    722 HE22 GLN A 123      -9.959  15.275  -3.356  1.00  0.00           H  
ATOM    723  N   ILE A 124     -10.867   9.315  -3.258  1.00  0.00           N  
ATOM    724  CA  ILE A 124     -11.561   8.039  -3.158  1.00  0.00           C  
ATOM    725  C   ILE A 124     -13.070   8.251  -3.081  1.00  0.00           C  
ATOM    726  O   ILE A 124     -13.547   9.191  -2.444  1.00  0.00           O  
ATOM    727  CB  ILE A 124     -11.072   7.281  -1.924  1.00  0.00           C  
ATOM    728  CG1 ILE A 124      -9.880   8.029  -1.317  1.00  0.00           C  
ATOM    729  CG2 ILE A 124     -10.637   5.873  -2.338  1.00  0.00           C  
ATOM    730  CD1 ILE A 124      -9.301   7.225  -0.152  1.00  0.00           C  
ATOM    731  H   ILE A 124     -10.959   9.962  -2.531  1.00  0.00           H  
ATOM    732  HA  ILE A 124     -11.340   7.449  -4.035  1.00  0.00           H  
ATOM    733  HB  ILE A 124     -11.870   7.215  -1.198  1.00  0.00           H  
ATOM    734 HG12 ILE A 124      -9.118   8.164  -2.073  1.00  0.00           H  
ATOM    735 HG13 ILE A 124     -10.206   8.994  -0.957  1.00  0.00           H  
ATOM    736 HG21 ILE A 124      -9.751   5.937  -2.953  1.00  0.00           H  
ATOM    737 HG22 ILE A 124     -11.431   5.402  -2.898  1.00  0.00           H  
ATOM    738 HG23 ILE A 124     -10.423   5.288  -1.459  1.00  0.00           H  
ATOM    739 HD11 ILE A 124     -10.099   6.701   0.355  1.00  0.00           H  
ATOM    740 HD12 ILE A 124      -8.811   7.893   0.539  1.00  0.00           H  
ATOM    741 HD13 ILE A 124      -8.586   6.509  -0.530  1.00  0.00           H  
ATOM    742  N   HIS A 125     -13.812   7.370  -3.741  1.00  0.00           N  
ATOM    743  CA  HIS A 125     -15.268   7.460  -3.754  1.00  0.00           C  
ATOM    744  C   HIS A 125     -15.883   6.418  -2.828  1.00  0.00           C  
ATOM    745  O   HIS A 125     -15.301   5.359  -2.596  1.00  0.00           O  
ATOM    746  CB  HIS A 125     -15.793   7.250  -5.175  1.00  0.00           C  
ATOM    747  CG  HIS A 125     -16.474   8.503  -5.653  1.00  0.00           C  
ATOM    748  ND1 HIS A 125     -17.844   8.688  -5.540  1.00  0.00           N  
ATOM    749  CD2 HIS A 125     -15.990   9.641  -6.248  1.00  0.00           C  
ATOM    750  CE1 HIS A 125     -18.133   9.897  -6.057  1.00  0.00           C  
ATOM    751  NE2 HIS A 125     -17.039  10.519  -6.502  1.00  0.00           N  
ATOM    752  H   HIS A 125     -13.361   6.644  -4.223  1.00  0.00           H  
ATOM    753  HA  HIS A 125     -15.560   8.443  -3.418  1.00  0.00           H  
ATOM    754  HB2 HIS A 125     -14.967   7.016  -5.832  1.00  0.00           H  
ATOM    755  HB3 HIS A 125     -16.498   6.433  -5.180  1.00  0.00           H  
ATOM    756  HD1 HIS A 125     -18.484   8.054  -5.155  1.00  0.00           H  
ATOM    757  HD2 HIS A 125     -14.953   9.827  -6.483  1.00  0.00           H  
ATOM    758  HE1 HIS A 125     -19.129  10.312  -6.105  1.00  0.00           H  
ATOM    759  HE2 HIS A 125     -16.986  11.404  -6.920  1.00  0.00           H  
ATOM    760  N   VAL A 126     -17.072   6.719  -2.313  1.00  0.00           N  
ATOM    761  CA  VAL A 126     -17.765   5.794  -1.427  1.00  0.00           C  
ATOM    762  C   VAL A 126     -18.639   4.851  -2.253  1.00  0.00           C  
ATOM    763  O   VAL A 126     -19.212   5.255  -3.265  1.00  0.00           O  
ATOM    764  CB  VAL A 126     -18.622   6.555  -0.412  1.00  0.00           C  
ATOM    765  CG1 VAL A 126     -19.099   5.592   0.675  1.00  0.00           C  
ATOM    766  CG2 VAL A 126     -17.786   7.665   0.235  1.00  0.00           C  
ATOM    767  H   VAL A 126     -17.498   7.572  -2.542  1.00  0.00           H  
ATOM    768  HA  VAL A 126     -17.030   5.210  -0.894  1.00  0.00           H  
ATOM    769  HB  VAL A 126     -19.477   6.988  -0.912  1.00  0.00           H  
ATOM    770 HG11 VAL A 126     -18.590   5.815   1.600  1.00  0.00           H  
ATOM    771 HG12 VAL A 126     -18.879   4.576   0.380  1.00  0.00           H  
ATOM    772 HG13 VAL A 126     -20.164   5.703   0.815  1.00  0.00           H  
ATOM    773 HG21 VAL A 126     -18.030   7.733   1.287  1.00  0.00           H  
ATOM    774 HG22 VAL A 126     -18.004   8.608  -0.246  1.00  0.00           H  
ATOM    775 HG23 VAL A 126     -16.737   7.438   0.122  1.00  0.00           H  
ATOM    776  N   ASP A 127     -18.739   3.599  -1.820  1.00  0.00           N  
ATOM    777  CA  ASP A 127     -19.550   2.620  -2.537  1.00  0.00           C  
ATOM    778  C   ASP A 127     -19.897   1.441  -1.629  1.00  0.00           C  
ATOM    779  O   ASP A 127     -19.266   0.387  -1.700  1.00  0.00           O  
ATOM    780  CB  ASP A 127     -18.790   2.114  -3.761  1.00  0.00           C  
ATOM    781  CG  ASP A 127     -19.086   3.006  -4.961  1.00  0.00           C  
ATOM    782  OD1 ASP A 127     -20.164   2.878  -5.518  1.00  0.00           O1-
ATOM    783  OD2 ASP A 127     -18.232   3.805  -5.306  1.00  0.00           O  
ATOM    784  H   ASP A 127     -18.279   3.337  -0.995  1.00  0.00           H  
ATOM    785  HA  ASP A 127     -20.461   3.094  -2.869  1.00  0.00           H  
ATOM    786  HB2 ASP A 127     -17.730   2.130  -3.555  1.00  0.00           H  
ATOM    787  HB3 ASP A 127     -19.102   1.103  -3.981  1.00  0.00           H  
ATOM    788  N   PRO A 128     -20.873   1.600  -0.781  1.00  0.00           N  
ATOM    789  CA  PRO A 128     -21.300   0.526   0.165  1.00  0.00           C  
ATOM    790  C   PRO A 128     -21.594  -0.809  -0.525  1.00  0.00           C  
ATOM    791  O   PRO A 128     -22.025  -1.758   0.131  1.00  0.00           O  
ATOM    792  CB  PRO A 128     -22.568   1.090   0.812  1.00  0.00           C  
ATOM    793  CG  PRO A 128     -22.471   2.570   0.658  1.00  0.00           C  
ATOM    794  CD  PRO A 128     -21.678   2.821  -0.622  1.00  0.00           C  
ATOM    795  HA  PRO A 128     -20.549   0.387   0.925  1.00  0.00           H  
ATOM    796  HB2 PRO A 128     -23.445   0.714   0.302  1.00  0.00           H  
ATOM    797  HB3 PRO A 128     -22.601   0.830   1.860  1.00  0.00           H  
ATOM    798  HG2 PRO A 128     -23.460   2.999   0.575  1.00  0.00           H  
ATOM    799  HG3 PRO A 128     -21.948   2.998   1.499  1.00  0.00           H  
ATOM    800  HD2 PRO A 128     -22.346   2.950  -1.462  1.00  0.00           H  
ATOM    801  HD3 PRO A 128     -21.034   3.679  -0.510  1.00  0.00           H  
ATOM    802  N   VAL A 129     -21.370  -0.889  -1.839  1.00  0.00           N  
ATOM    803  CA  VAL A 129     -21.631  -2.126  -2.577  1.00  0.00           C  
ATOM    804  C   VAL A 129     -20.326  -2.819  -2.974  1.00  0.00           C  
ATOM    805  O   VAL A 129     -20.170  -4.024  -2.776  1.00  0.00           O  
ATOM    806  CB  VAL A 129     -22.444  -1.815  -3.834  1.00  0.00           C  
ATOM    807  CG1 VAL A 129     -22.696  -3.106  -4.614  1.00  0.00           C  
ATOM    808  CG2 VAL A 129     -23.782  -1.191  -3.433  1.00  0.00           C  
ATOM    809  H   VAL A 129     -21.032  -0.114  -2.334  1.00  0.00           H  
ATOM    810  HA  VAL A 129     -22.204  -2.794  -1.952  1.00  0.00           H  
ATOM    811  HB  VAL A 129     -21.893  -1.122  -4.454  1.00  0.00           H  
ATOM    812 HG11 VAL A 129     -23.695  -3.089  -5.024  1.00  0.00           H  
ATOM    813 HG12 VAL A 129     -22.592  -3.953  -3.953  1.00  0.00           H  
ATOM    814 HG13 VAL A 129     -21.979  -3.186  -5.418  1.00  0.00           H  
ATOM    815 HG21 VAL A 129     -23.859  -1.166  -2.355  1.00  0.00           H  
ATOM    816 HG22 VAL A 129     -24.591  -1.780  -3.838  1.00  0.00           H  
ATOM    817 HG23 VAL A 129     -23.840  -0.184  -3.821  1.00  0.00           H  
ATOM    818  N   VAL A 130     -19.386  -2.051  -3.521  1.00  0.00           N  
ATOM    819  CA  VAL A 130     -18.100  -2.624  -3.920  1.00  0.00           C  
ATOM    820  C   VAL A 130     -17.357  -3.072  -2.671  1.00  0.00           C  
ATOM    821  O   VAL A 130     -17.943  -3.127  -1.589  1.00  0.00           O  
ATOM    822  CB  VAL A 130     -17.241  -1.618  -4.701  1.00  0.00           C  
ATOM    823  CG1 VAL A 130     -18.062  -0.963  -5.819  1.00  0.00           C  
ATOM    824  CG2 VAL A 130     -16.714  -0.543  -3.750  1.00  0.00           C  
ATOM    825  H   VAL A 130     -19.572  -1.095  -3.633  1.00  0.00           H  
ATOM    826  HA  VAL A 130     -18.284  -3.487  -4.543  1.00  0.00           H  
ATOM    827  HB  VAL A 130     -16.404  -2.142  -5.143  1.00  0.00           H  
ATOM    828 HG11 VAL A 130     -17.693  -1.299  -6.777  1.00  0.00           H  
ATOM    829 HG12 VAL A 130     -17.963   0.111  -5.756  1.00  0.00           H  
ATOM    830 HG13 VAL A 130     -19.101  -1.235  -5.719  1.00  0.00           H  
ATOM    831 HG21 VAL A 130     -15.843  -0.917  -3.232  1.00  0.00           H  
ATOM    832 HG22 VAL A 130     -17.476  -0.290  -3.032  1.00  0.00           H  
ATOM    833 HG23 VAL A 130     -16.445   0.336  -4.315  1.00  0.00           H  
ATOM    834  N   ARG A 131     -16.073  -3.388  -2.797  1.00  0.00           N  
ATOM    835  CA  ARG A 131     -15.299  -3.817  -1.642  1.00  0.00           C  
ATOM    836  C   ARG A 131     -13.871  -3.299  -1.750  1.00  0.00           C  
ATOM    837  O   ARG A 131     -13.362  -3.086  -2.851  1.00  0.00           O  
ATOM    838  CB  ARG A 131     -15.286  -5.344  -1.555  1.00  0.00           C  
ATOM    839  CG  ARG A 131     -16.123  -5.796  -0.355  1.00  0.00           C  
ATOM    840  CD  ARG A 131     -15.423  -5.389   0.944  1.00  0.00           C  
ATOM    841  NE  ARG A 131     -15.027  -6.574   1.697  1.00  0.00           N  
ATOM    842  CZ  ARG A 131     -15.867  -7.170   2.538  1.00  0.00           C  
ATOM    843  NH1 ARG A 131     -17.073  -6.702   2.701  1.00  0.00           N  
ATOM    844  NH2 ARG A 131     -15.483  -8.226   3.202  1.00  0.00           N1+
ATOM    845  H   ARG A 131     -15.618  -3.333  -3.664  1.00  0.00           H  
ATOM    846  HA  ARG A 131     -15.753  -3.418  -0.747  1.00  0.00           H  
ATOM    847  HB2 ARG A 131     -15.703  -5.759  -2.461  1.00  0.00           H  
ATOM    848  HB3 ARG A 131     -14.271  -5.691  -1.434  1.00  0.00           H  
ATOM    849  HG2 ARG A 131     -17.097  -5.330  -0.400  1.00  0.00           H  
ATOM    850  HG3 ARG A 131     -16.235  -6.869  -0.379  1.00  0.00           H  
ATOM    851  HD2 ARG A 131     -14.546  -4.805   0.712  1.00  0.00           H  
ATOM    852  HD3 ARG A 131     -16.099  -4.792   1.541  1.00  0.00           H  
ATOM    853  HE  ARG A 131     -14.124  -6.938   1.580  1.00  0.00           H  
ATOM    854 HH11 ARG A 131     -17.370  -5.894   2.192  1.00  0.00           H  
ATOM    855 HH12 ARG A 131     -17.703  -7.152   3.335  1.00  0.00           H  
ATOM    856 HH21 ARG A 131     -14.559  -8.586   3.077  1.00  0.00           H  
ATOM    857 HH22 ARG A 131     -16.113  -8.672   3.838  1.00  0.00           H  
ATOM    858  N   SER A 132     -13.232  -3.093  -0.605  1.00  0.00           N  
ATOM    859  CA  SER A 132     -11.863  -2.594  -0.589  1.00  0.00           C  
ATOM    860  C   SER A 132     -11.014  -3.360   0.415  1.00  0.00           C  
ATOM    861  O   SER A 132     -11.532  -4.080   1.267  1.00  0.00           O  
ATOM    862  CB  SER A 132     -11.853  -1.109  -0.230  1.00  0.00           C  
ATOM    863  OG  SER A 132     -10.665  -0.511  -0.734  1.00  0.00           O  
ATOM    864  H   SER A 132     -13.692  -3.279   0.240  1.00  0.00           H  
ATOM    865  HA  SER A 132     -11.433  -2.715  -1.571  1.00  0.00           H  
ATOM    866  HB2 SER A 132     -12.708  -0.623  -0.670  1.00  0.00           H  
ATOM    867  HB3 SER A 132     -11.894  -1.000   0.846  1.00  0.00           H  
ATOM    868  HG  SER A 132     -10.752  -0.435  -1.687  1.00  0.00           H  
ATOM    869  N   LEU A 133      -9.703  -3.190   0.305  1.00  0.00           N  
ATOM    870  CA  LEU A 133      -8.775  -3.856   1.205  1.00  0.00           C  
ATOM    871  C   LEU A 133      -9.046  -3.440   2.647  1.00  0.00           C  
ATOM    872  O   LEU A 133      -9.364  -2.281   2.918  1.00  0.00           O  
ATOM    873  CB  LEU A 133      -7.339  -3.478   0.831  1.00  0.00           C  
ATOM    874  CG  LEU A 133      -6.345  -4.296   1.664  1.00  0.00           C  
ATOM    875  CD1 LEU A 133      -6.433  -5.780   1.288  1.00  0.00           C  
ATOM    876  CD2 LEU A 133      -4.929  -3.785   1.395  1.00  0.00           C  
ATOM    877  H   LEU A 133      -9.354  -2.595  -0.392  1.00  0.00           H  
ATOM    878  HA  LEU A 133      -8.891  -4.926   1.112  1.00  0.00           H  
ATOM    879  HB2 LEU A 133      -7.178  -3.668  -0.222  1.00  0.00           H  
ATOM    880  HB3 LEU A 133      -7.186  -2.425   1.031  1.00  0.00           H  
ATOM    881  HG  LEU A 133      -6.571  -4.181   2.713  1.00  0.00           H  
ATOM    882 HD11 LEU A 133      -6.749  -5.879   0.261  1.00  0.00           H  
ATOM    883 HD12 LEU A 133      -7.147  -6.270   1.932  1.00  0.00           H  
ATOM    884 HD13 LEU A 133      -5.463  -6.239   1.412  1.00  0.00           H  
ATOM    885 HD21 LEU A 133      -4.233  -4.609   1.438  1.00  0.00           H  
ATOM    886 HD22 LEU A 133      -4.665  -3.050   2.140  1.00  0.00           H  
ATOM    887 HD23 LEU A 133      -4.891  -3.332   0.417  1.00  0.00           H  
ATOM    888  N   ASP A 134      -8.896  -4.381   3.571  1.00  0.00           N  
ATOM    889  CA  ASP A 134      -9.101  -4.083   4.982  1.00  0.00           C  
ATOM    890  C   ASP A 134      -7.811  -3.516   5.558  1.00  0.00           C  
ATOM    891  O   ASP A 134      -6.888  -4.263   5.884  1.00  0.00           O  
ATOM    892  CB  ASP A 134      -9.499  -5.352   5.739  1.00  0.00           C  
ATOM    893  CG  ASP A 134     -10.645  -6.053   5.016  1.00  0.00           C  
ATOM    894  OD1 ASP A 134     -10.631  -6.064   3.796  1.00  0.00           O1-
ATOM    895  OD2 ASP A 134     -11.519  -6.569   5.693  1.00  0.00           O  
ATOM    896  H   ASP A 134      -8.620  -5.282   3.303  1.00  0.00           H  
ATOM    897  HA  ASP A 134      -9.887  -3.348   5.080  1.00  0.00           H  
ATOM    898  HB2 ASP A 134      -8.650  -6.017   5.795  1.00  0.00           H  
ATOM    899  HB3 ASP A 134      -9.815  -5.090   6.738  1.00  0.00           H  
ATOM    900  N   PHE A 135      -7.735  -2.192   5.654  1.00  0.00           N  
ATOM    901  CA  PHE A 135      -6.533  -1.542   6.159  1.00  0.00           C  
ATOM    902  C   PHE A 135      -6.597  -1.331   7.668  1.00  0.00           C  
ATOM    903  O   PHE A 135      -5.701  -0.721   8.243  1.00  0.00           O  
ATOM    904  CB  PHE A 135      -6.356  -0.190   5.464  1.00  0.00           C  
ATOM    905  CG  PHE A 135      -7.567   0.089   4.605  1.00  0.00           C  
ATOM    906  CD1 PHE A 135      -8.796   0.390   5.205  1.00  0.00           C  
ATOM    907  CD2 PHE A 135      -7.464   0.041   3.208  1.00  0.00           C  
ATOM    908  CE1 PHE A 135      -9.920   0.641   4.410  1.00  0.00           C  
ATOM    909  CE2 PHE A 135      -8.589   0.294   2.414  1.00  0.00           C  
ATOM    910  CZ  PHE A 135      -9.818   0.593   3.015  1.00  0.00           C  
ATOM    911  H   PHE A 135      -8.484  -1.632   5.368  1.00  0.00           H  
ATOM    912  HA  PHE A 135      -5.679  -2.161   5.929  1.00  0.00           H  
ATOM    913  HB2 PHE A 135      -6.254   0.587   6.209  1.00  0.00           H  
ATOM    914  HB3 PHE A 135      -5.472  -0.216   4.844  1.00  0.00           H  
ATOM    915  HD1 PHE A 135      -8.875   0.427   6.282  1.00  0.00           H  
ATOM    916  HD2 PHE A 135      -6.517  -0.190   2.744  1.00  0.00           H  
ATOM    917  HE1 PHE A 135     -10.868   0.871   4.874  1.00  0.00           H  
ATOM    918  HE2 PHE A 135      -8.510   0.257   1.337  1.00  0.00           H  
ATOM    919  HZ  PHE A 135     -10.686   0.787   2.402  1.00  0.00           H  
ATOM    920  N   SER A 136      -7.656  -1.817   8.308  1.00  0.00           N  
ATOM    921  CA  SER A 136      -7.790  -1.647   9.752  1.00  0.00           C  
ATOM    922  C   SER A 136      -6.446  -1.886  10.436  1.00  0.00           C  
ATOM    923  O   SER A 136      -6.146  -1.291  11.472  1.00  0.00           O  
ATOM    924  CB  SER A 136      -8.830  -2.622  10.303  1.00  0.00           C  
ATOM    925  OG  SER A 136      -8.168  -3.743  10.874  1.00  0.00           O  
ATOM    926  H   SER A 136      -8.360  -2.281   7.808  1.00  0.00           H  
ATOM    927  HA  SER A 136      -8.113  -0.638   9.958  1.00  0.00           H  
ATOM    928  HB2 SER A 136      -9.418  -2.133  11.064  1.00  0.00           H  
ATOM    929  HB3 SER A 136      -9.481  -2.944   9.500  1.00  0.00           H  
ATOM    930  HG  SER A 136      -8.334  -3.736  11.819  1.00  0.00           H  
ATOM    931  N   SER A 137      -5.643  -2.766   9.843  1.00  0.00           N  
ATOM    932  CA  SER A 137      -4.326  -3.097  10.380  1.00  0.00           C  
ATOM    933  C   SER A 137      -3.231  -2.636   9.413  1.00  0.00           C  
ATOM    934  O   SER A 137      -2.155  -3.248   9.306  1.00  0.00           O  
ATOM    935  CB  SER A 137      -4.235  -4.608  10.606  1.00  0.00           C  
ATOM    936  OG  SER A 137      -5.113  -5.268   9.704  1.00  0.00           O  
ATOM    937  H   SER A 137      -5.943  -3.212   9.023  1.00  0.00           H  
ATOM    938  HA  SER A 137      -4.194  -2.593  11.326  1.00  0.00           H  
ATOM    939  HB2 SER A 137      -3.226  -4.948  10.431  1.00  0.00           H  
ATOM    940  HB3 SER A 137      -4.516  -4.835  11.627  1.00  0.00           H  
ATOM    941  HG  SER A 137      -5.557  -5.972  10.183  1.00  0.00           H  
ATOM    942  N   ALA A 138      -3.466  -1.515   8.749  1.00  0.00           N  
ATOM    943  CA  ALA A 138      -2.462  -0.986   7.853  1.00  0.00           C  
ATOM    944  C   ALA A 138      -1.471  -0.183   8.669  1.00  0.00           C  
ATOM    945  O   ALA A 138      -0.333   0.020   8.259  1.00  0.00           O  
ATOM    946  CB  ALA A 138      -3.091  -0.105   6.774  1.00  0.00           C  
ATOM    947  H   ALA A 138      -4.277  -0.992   8.906  1.00  0.00           H  
ATOM    948  HA  ALA A 138      -1.948  -1.809   7.382  1.00  0.00           H  
ATOM    949  HB1 ALA A 138      -3.949   0.408   7.178  1.00  0.00           H  
ATOM    950  HB2 ALA A 138      -3.399  -0.723   5.941  1.00  0.00           H  
ATOM    951  HB3 ALA A 138      -2.366   0.618   6.434  1.00  0.00           H  
ATOM    952  N   GLU A 139      -1.903   0.248   9.853  1.00  0.00           N  
ATOM    953  CA  GLU A 139      -1.027   0.994  10.725  1.00  0.00           C  
ATOM    954  C   GLU A 139       0.279   0.218  10.912  1.00  0.00           C  
ATOM    955  O   GLU A 139       1.332   0.715  10.527  1.00  0.00           O  
ATOM    956  CB  GLU A 139      -1.723   1.268  12.066  1.00  0.00           C  
ATOM    957  CG  GLU A 139      -2.679   2.453  11.924  1.00  0.00           C  
ATOM    958  CD  GLU A 139      -3.281   2.492  10.523  1.00  0.00           C  
ATOM    959  OE1 GLU A 139      -3.946   1.538  10.159  1.00  0.00           O  
ATOM    960  OE2 GLU A 139      -3.067   3.477   9.836  1.00  0.00           O1-
ATOM    961  H   GLU A 139      -2.812   0.039  10.154  1.00  0.00           H  
ATOM    962  HA  GLU A 139      -0.791   1.937  10.255  1.00  0.00           H  
ATOM    963  HB2 GLU A 139      -2.292   0.407  12.363  1.00  0.00           H  
ATOM    964  HB3 GLU A 139      -0.983   1.493  12.819  1.00  0.00           H  
ATOM    965  HG2 GLU A 139      -3.474   2.345  12.643  1.00  0.00           H  
ATOM    966  HG3 GLU A 139      -2.144   3.372  12.112  1.00  0.00           H  
ATOM    967  N   PRO A 140       0.256  -0.992  11.450  1.00  0.00           N  
ATOM    968  CA  PRO A 140       1.500  -1.796  11.612  1.00  0.00           C  
ATOM    969  C   PRO A 140       2.199  -2.041  10.279  1.00  0.00           C  
ATOM    970  O   PRO A 140       3.426  -1.984  10.203  1.00  0.00           O  
ATOM    971  CB  PRO A 140       1.032  -3.121  12.222  1.00  0.00           C  
ATOM    972  CG  PRO A 140      -0.435  -3.177  11.976  1.00  0.00           C  
ATOM    973  CD  PRO A 140      -0.913  -1.728  11.963  1.00  0.00           C  
ATOM    974  HA  PRO A 140       2.172  -1.305  12.296  1.00  0.00           H  
ATOM    975  HB2 PRO A 140       1.527  -3.951  11.734  1.00  0.00           H  
ATOM    976  HB3 PRO A 140       1.230  -3.137  13.282  1.00  0.00           H  
ATOM    977  HG2 PRO A 140      -0.633  -3.650  11.026  1.00  0.00           H  
ATOM    978  HG3 PRO A 140      -0.926  -3.714  12.771  1.00  0.00           H  
ATOM    979  HD2 PRO A 140      -1.768  -1.616  11.315  1.00  0.00           H  
ATOM    980  HD3 PRO A 140      -1.140  -1.411  12.968  1.00  0.00           H  
ATOM    981  N   VAL A 141       1.429  -2.314   9.221  1.00  0.00           N  
ATOM    982  CA  VAL A 141       2.054  -2.557   7.921  1.00  0.00           C  
ATOM    983  C   VAL A 141       2.627  -1.263   7.346  1.00  0.00           C  
ATOM    984  O   VAL A 141       3.842  -1.119   7.193  1.00  0.00           O  
ATOM    985  CB  VAL A 141       1.033  -3.130   6.943  1.00  0.00           C  
ATOM    986  CG1 VAL A 141       1.686  -3.320   5.575  1.00  0.00           C  
ATOM    987  CG2 VAL A 141       0.535  -4.480   7.456  1.00  0.00           C  
ATOM    988  H   VAL A 141       0.445  -2.347   9.317  1.00  0.00           H  
ATOM    989  HA  VAL A 141       2.856  -3.270   8.045  1.00  0.00           H  
ATOM    990  HB  VAL A 141       0.204  -2.448   6.851  1.00  0.00           H  
ATOM    991 HG11 VAL A 141       1.194  -4.125   5.051  1.00  0.00           H  
ATOM    992 HG12 VAL A 141       2.731  -3.560   5.706  1.00  0.00           H  
ATOM    993 HG13 VAL A 141       1.595  -2.409   5.003  1.00  0.00           H  
ATOM    994 HG21 VAL A 141      -0.299  -4.805   6.854  1.00  0.00           H  
ATOM    995 HG22 VAL A 141       0.220  -4.381   8.485  1.00  0.00           H  
ATOM    996 HG23 VAL A 141       1.331  -5.205   7.391  1.00  0.00           H  
ATOM    997  N   PHE A 142       1.740  -0.332   7.018  1.00  0.00           N  
ATOM    998  CA  PHE A 142       2.165   0.941   6.444  1.00  0.00           C  
ATOM    999  C   PHE A 142       3.298   1.555   7.266  1.00  0.00           C  
ATOM   1000  O   PHE A 142       4.246   2.108   6.707  1.00  0.00           O  
ATOM   1001  CB  PHE A 142       0.990   1.917   6.366  1.00  0.00           C  
ATOM   1002  CG  PHE A 142       1.078   2.696   5.074  1.00  0.00           C  
ATOM   1003  CD1 PHE A 142       0.741   2.083   3.861  1.00  0.00           C  
ATOM   1004  CD2 PHE A 142       1.501   4.031   5.089  1.00  0.00           C  
ATOM   1005  CE1 PHE A 142       0.826   2.805   2.663  1.00  0.00           C  
ATOM   1006  CE2 PHE A 142       1.586   4.752   3.892  1.00  0.00           C  
ATOM   1007  CZ  PHE A 142       1.249   4.140   2.679  1.00  0.00           C  
ATOM   1008  H   PHE A 142       0.790  -0.529   7.148  1.00  0.00           H  
ATOM   1009  HA  PHE A 142       2.528   0.759   5.442  1.00  0.00           H  
ATOM   1010  HB2 PHE A 142       0.060   1.366   6.391  1.00  0.00           H  
ATOM   1011  HB3 PHE A 142       1.032   2.599   7.203  1.00  0.00           H  
ATOM   1012  HD1 PHE A 142       0.415   1.053   3.848  1.00  0.00           H  
ATOM   1013  HD2 PHE A 142       1.762   4.504   6.024  1.00  0.00           H  
ATOM   1014  HE1 PHE A 142       0.566   2.333   1.728  1.00  0.00           H  
ATOM   1015  HE2 PHE A 142       1.913   5.782   3.904  1.00  0.00           H  
ATOM   1016  HZ  PHE A 142       1.315   4.697   1.757  1.00  0.00           H  
ATOM   1017  N   THR A 143       3.211   1.446   8.590  1.00  0.00           N  
ATOM   1018  CA  THR A 143       4.263   1.994   9.449  1.00  0.00           C  
ATOM   1019  C   THR A 143       5.575   1.256   9.207  1.00  0.00           C  
ATOM   1020  O   THR A 143       6.658   1.819   9.367  1.00  0.00           O  
ATOM   1021  CB  THR A 143       3.888   1.883  10.930  1.00  0.00           C  
ATOM   1022  OG1 THR A 143       3.541   0.541  11.236  1.00  0.00           O  
ATOM   1023  CG2 THR A 143       2.710   2.812  11.234  1.00  0.00           C  
ATOM   1024  H   THR A 143       2.440   0.989   8.989  1.00  0.00           H  
ATOM   1025  HA  THR A 143       4.400   3.034   9.204  1.00  0.00           H  
ATOM   1026  HB  THR A 143       4.732   2.179  11.534  1.00  0.00           H  
ATOM   1027  HG1 THR A 143       3.564   0.035  10.420  1.00  0.00           H  
ATOM   1028 HG21 THR A 143       2.115   2.945  10.343  1.00  0.00           H  
ATOM   1029 HG22 THR A 143       3.084   3.770  11.564  1.00  0.00           H  
ATOM   1030 HG23 THR A 143       2.101   2.377  12.013  1.00  0.00           H  
ATOM   1031  N   ALA A 144       5.467  -0.006   8.812  1.00  0.00           N  
ATOM   1032  CA  ALA A 144       6.651  -0.812   8.540  1.00  0.00           C  
ATOM   1033  C   ALA A 144       7.317  -0.337   7.255  1.00  0.00           C  
ATOM   1034  O   ALA A 144       8.478  -0.648   6.991  1.00  0.00           O  
ATOM   1035  CB  ALA A 144       6.270  -2.288   8.405  1.00  0.00           C  
ATOM   1036  H   ALA A 144       4.572  -0.391   8.698  1.00  0.00           H  
ATOM   1037  HA  ALA A 144       7.346  -0.702   9.359  1.00  0.00           H  
ATOM   1038  HB1 ALA A 144       5.325  -2.463   8.895  1.00  0.00           H  
ATOM   1039  HB2 ALA A 144       7.033  -2.899   8.866  1.00  0.00           H  
ATOM   1040  HB3 ALA A 144       6.186  -2.544   7.360  1.00  0.00           H  
ATOM   1041  N   SER A 145       6.563   0.417   6.462  1.00  0.00           N  
ATOM   1042  CA  SER A 145       7.071   0.938   5.198  1.00  0.00           C  
ATOM   1043  C   SER A 145       7.241   2.456   5.261  1.00  0.00           C  
ATOM   1044  O   SER A 145       7.608   3.087   4.270  1.00  0.00           O  
ATOM   1045  CB  SER A 145       6.109   0.579   4.067  1.00  0.00           C  
ATOM   1046  OG  SER A 145       5.760   1.759   3.356  1.00  0.00           O  
ATOM   1047  H   SER A 145       5.642   0.622   6.732  1.00  0.00           H  
ATOM   1048  HA  SER A 145       8.031   0.488   4.992  1.00  0.00           H  
ATOM   1049  HB2 SER A 145       6.584  -0.115   3.393  1.00  0.00           H  
ATOM   1050  HB3 SER A 145       5.220   0.121   4.485  1.00  0.00           H  
ATOM   1051  HG  SER A 145       6.450   1.930   2.709  1.00  0.00           H  
ATOM   1052  N   VAL A 146       6.973   3.040   6.428  1.00  0.00           N  
ATOM   1053  CA  VAL A 146       7.106   4.484   6.595  1.00  0.00           C  
ATOM   1054  C   VAL A 146       8.515   4.975   6.235  1.00  0.00           C  
ATOM   1055  O   VAL A 146       8.648   5.940   5.483  1.00  0.00           O  
ATOM   1056  CB  VAL A 146       6.745   4.891   8.034  1.00  0.00           C  
ATOM   1057  CG1 VAL A 146       7.600   6.080   8.496  1.00  0.00           C  
ATOM   1058  CG2 VAL A 146       5.271   5.299   8.081  1.00  0.00           C  
ATOM   1059  H   VAL A 146       6.685   2.495   7.189  1.00  0.00           H  
ATOM   1060  HA  VAL A 146       6.406   4.962   5.926  1.00  0.00           H  
ATOM   1061  HB  VAL A 146       6.907   4.055   8.697  1.00  0.00           H  
ATOM   1062 HG11 VAL A 146       7.597   6.849   7.736  1.00  0.00           H  
ATOM   1063 HG12 VAL A 146       8.612   5.755   8.680  1.00  0.00           H  
ATOM   1064 HG13 VAL A 146       7.186   6.483   9.410  1.00  0.00           H  
ATOM   1065 HG21 VAL A 146       4.685   4.597   7.505  1.00  0.00           H  
ATOM   1066 HG22 VAL A 146       5.159   6.287   7.662  1.00  0.00           H  
ATOM   1067 HG23 VAL A 146       4.929   5.302   9.105  1.00  0.00           H  
ATOM   1068  N   PRO A 147       9.566   4.363   6.745  1.00  0.00           N  
ATOM   1069  CA  PRO A 147      10.954   4.816   6.432  1.00  0.00           C  
ATOM   1070  C   PRO A 147      11.300   4.658   4.951  1.00  0.00           C  
ATOM   1071  O   PRO A 147      12.471   4.674   4.571  1.00  0.00           O  
ATOM   1072  CB  PRO A 147      11.859   3.949   7.313  1.00  0.00           C  
ATOM   1073  CG  PRO A 147      11.029   2.795   7.771  1.00  0.00           C  
ATOM   1074  CD  PRO A 147       9.559   3.201   7.655  1.00  0.00           C  
ATOM   1075  HA  PRO A 147      11.070   5.849   6.720  1.00  0.00           H  
ATOM   1076  HB2 PRO A 147      12.703   3.595   6.738  1.00  0.00           H  
ATOM   1077  HB3 PRO A 147      12.200   4.515   8.164  1.00  0.00           H  
ATOM   1078  HG2 PRO A 147      11.224   1.934   7.146  1.00  0.00           H  
ATOM   1079  HG3 PRO A 147      11.259   2.563   8.799  1.00  0.00           H  
ATOM   1080  HD2 PRO A 147       8.995   2.385   7.241  1.00  0.00           H  
ATOM   1081  HD3 PRO A 147       9.170   3.483   8.620  1.00  0.00           H  
ATOM   1082  N   ILE A 148      10.270   4.519   4.122  1.00  0.00           N  
ATOM   1083  CA  ILE A 148      10.460   4.376   2.688  1.00  0.00           C  
ATOM   1084  C   ILE A 148       9.355   5.140   1.942  1.00  0.00           C  
ATOM   1085  O   ILE A 148       8.309   4.577   1.618  1.00  0.00           O  
ATOM   1086  CB  ILE A 148      10.437   2.894   2.286  1.00  0.00           C  
ATOM   1087  CG1 ILE A 148      10.606   2.009   3.526  1.00  0.00           C  
ATOM   1088  CG2 ILE A 148      11.587   2.625   1.313  1.00  0.00           C  
ATOM   1089  CD1 ILE A 148      10.554   0.541   3.106  1.00  0.00           C  
ATOM   1090  H   ILE A 148       9.363   4.523   4.482  1.00  0.00           H  
ATOM   1091  HA  ILE A 148      11.423   4.784   2.424  1.00  0.00           H  
ATOM   1092  HB  ILE A 148       9.504   2.658   1.804  1.00  0.00           H  
ATOM   1093 HG12 ILE A 148      11.556   2.220   3.994  1.00  0.00           H  
ATOM   1094 HG13 ILE A 148       9.806   2.205   4.225  1.00  0.00           H  
ATOM   1095 HG21 ILE A 148      11.536   3.325   0.492  1.00  0.00           H  
ATOM   1096 HG22 ILE A 148      11.511   1.618   0.932  1.00  0.00           H  
ATOM   1097 HG23 ILE A 148      12.529   2.744   1.829  1.00  0.00           H  
ATOM   1098 HD11 ILE A 148       9.653   0.364   2.538  1.00  0.00           H  
ATOM   1099 HD12 ILE A 148      10.554  -0.085   3.985  1.00  0.00           H  
ATOM   1100 HD13 ILE A 148      11.416   0.309   2.497  1.00  0.00           H  
ATOM   1101  N   PRO A 149       9.547   6.412   1.679  1.00  0.00           N  
ATOM   1102  CA  PRO A 149       8.525   7.231   0.977  1.00  0.00           C  
ATOM   1103  C   PRO A 149       8.534   6.987  -0.527  1.00  0.00           C  
ATOM   1104  O   PRO A 149       7.959   7.757  -1.292  1.00  0.00           O  
ATOM   1105  CB  PRO A 149       8.917   8.671   1.308  1.00  0.00           C  
ATOM   1106  CG  PRO A 149      10.383   8.638   1.607  1.00  0.00           C  
ATOM   1107  CD  PRO A 149      10.742   7.206   2.016  1.00  0.00           C  
ATOM   1108  HA  PRO A 149       7.546   7.026   1.379  1.00  0.00           H  
ATOM   1109  HB2 PRO A 149       8.721   9.313   0.462  1.00  0.00           H  
ATOM   1110  HB3 PRO A 149       8.374   9.016   2.175  1.00  0.00           H  
ATOM   1111  HG2 PRO A 149      10.941   8.923   0.725  1.00  0.00           H  
ATOM   1112  HG3 PRO A 149      10.607   9.313   2.418  1.00  0.00           H  
ATOM   1113  HD2 PRO A 149      11.598   6.865   1.451  1.00  0.00           H  
ATOM   1114  HD3 PRO A 149      10.939   7.153   3.077  1.00  0.00           H  
ATOM   1115  N   ASP A 150       9.191   5.908  -0.941  1.00  0.00           N  
ATOM   1116  CA  ASP A 150       9.282   5.549  -2.351  1.00  0.00           C  
ATOM   1117  C   ASP A 150       8.696   4.161  -2.559  1.00  0.00           C  
ATOM   1118  O   ASP A 150       9.157   3.402  -3.412  1.00  0.00           O  
ATOM   1119  CB  ASP A 150      10.743   5.566  -2.808  1.00  0.00           C  
ATOM   1120  CG  ASP A 150      11.539   6.569  -1.979  1.00  0.00           C  
ATOM   1121  OD1 ASP A 150      11.553   7.733  -2.346  1.00  0.00           O  
ATOM   1122  OD2 ASP A 150      12.123   6.159  -0.989  1.00  0.00           O1-
ATOM   1123  H   ASP A 150       9.634   5.321  -0.293  1.00  0.00           H  
ATOM   1124  HA  ASP A 150       8.723   6.253  -2.934  1.00  0.00           H  
ATOM   1125  HB2 ASP A 150      11.170   4.580  -2.684  1.00  0.00           H  
ATOM   1126  HB3 ASP A 150      10.788   5.849  -3.850  1.00  0.00           H  
ATOM   1127  N   PHE A 151       7.698   3.822  -1.749  1.00  0.00           N  
ATOM   1128  CA  PHE A 151       7.077   2.503  -1.824  1.00  0.00           C  
ATOM   1129  C   PHE A 151       5.755   2.543  -2.583  1.00  0.00           C  
ATOM   1130  O   PHE A 151       5.091   3.576  -2.649  1.00  0.00           O  
ATOM   1131  CB  PHE A 151       6.821   1.979  -0.407  1.00  0.00           C  
ATOM   1132  CG  PHE A 151       7.592   0.699  -0.180  1.00  0.00           C  
ATOM   1133  CD1 PHE A 151       8.993   0.719  -0.153  1.00  0.00           C  
ATOM   1134  CD2 PHE A 151       6.908  -0.508   0.013  1.00  0.00           C  
ATOM   1135  CE1 PHE A 151       9.708  -0.466   0.065  1.00  0.00           C  
ATOM   1136  CE2 PHE A 151       7.622  -1.692   0.232  1.00  0.00           C  
ATOM   1137  CZ  PHE A 151       9.022  -1.671   0.259  1.00  0.00           C  
ATOM   1138  H   PHE A 151       7.369   4.462  -1.079  1.00  0.00           H  
ATOM   1139  HA  PHE A 151       7.750   1.825  -2.325  1.00  0.00           H  
ATOM   1140  HB2 PHE A 151       7.140   2.722   0.311  1.00  0.00           H  
ATOM   1141  HB3 PHE A 151       5.764   1.790  -0.283  1.00  0.00           H  
ATOM   1142  HD1 PHE A 151       9.522   1.649  -0.304  1.00  0.00           H  
ATOM   1143  HD2 PHE A 151       5.828  -0.527  -0.007  1.00  0.00           H  
ATOM   1144  HE1 PHE A 151      10.787  -0.450   0.086  1.00  0.00           H  
ATOM   1145  HE2 PHE A 151       7.094  -2.622   0.382  1.00  0.00           H  
ATOM   1146  HZ  PHE A 151       9.572  -2.584   0.429  1.00  0.00           H  
ATOM   1147  N   GLY A 152       5.388   1.396  -3.147  1.00  0.00           N  
ATOM   1148  CA  GLY A 152       4.145   1.279  -3.899  1.00  0.00           C  
ATOM   1149  C   GLY A 152       3.282   0.150  -3.345  1.00  0.00           C  
ATOM   1150  O   GLY A 152       3.791  -0.906  -2.969  1.00  0.00           O  
ATOM   1151  H   GLY A 152       5.975   0.616  -3.049  1.00  0.00           H  
ATOM   1152  HA2 GLY A 152       3.599   2.210  -3.832  1.00  0.00           H  
ATOM   1153  HA3 GLY A 152       4.374   1.071  -4.934  1.00  0.00           H  
ATOM   1154  N   LEU A 153       1.972   0.376  -3.317  1.00  0.00           N  
ATOM   1155  CA  LEU A 153       1.033  -0.629  -2.830  1.00  0.00           C  
ATOM   1156  C   LEU A 153      -0.078  -0.799  -3.855  1.00  0.00           C  
ATOM   1157  O   LEU A 153      -0.743   0.175  -4.209  1.00  0.00           O  
ATOM   1158  CB  LEU A 153       0.417  -0.185  -1.492  1.00  0.00           C  
ATOM   1159  CG  LEU A 153       0.668  -1.239  -0.400  1.00  0.00           C  
ATOM   1160  CD1 LEU A 153       0.099  -2.592  -0.840  1.00  0.00           C  
ATOM   1161  CD2 LEU A 153       2.174  -1.372  -0.148  1.00  0.00           C  
ATOM   1162  H   LEU A 153       1.613   1.226  -3.646  1.00  0.00           H  
ATOM   1163  HA  LEU A 153       1.549  -1.566  -2.700  1.00  0.00           H  
ATOM   1164  HB2 LEU A 153       0.856   0.756  -1.192  1.00  0.00           H  
ATOM   1165  HB3 LEU A 153      -0.646  -0.054  -1.619  1.00  0.00           H  
ATOM   1166  HG  LEU A 153       0.177  -0.932   0.514  1.00  0.00           H  
ATOM   1167 HD11 LEU A 153       0.903  -3.227  -1.181  1.00  0.00           H  
ATOM   1168 HD12 LEU A 153      -0.607  -2.442  -1.643  1.00  0.00           H  
ATOM   1169 HD13 LEU A 153      -0.399  -3.061  -0.005  1.00  0.00           H  
ATOM   1170 HD21 LEU A 153       2.348  -1.535   0.905  1.00  0.00           H  
ATOM   1171 HD22 LEU A 153       2.677  -0.469  -0.459  1.00  0.00           H  
ATOM   1172 HD23 LEU A 153       2.559  -2.207  -0.707  1.00  0.00           H  
ATOM   1173  N   LYS A 154      -0.275  -2.022  -4.340  1.00  0.00           N  
ATOM   1174  CA  LYS A 154      -1.304  -2.267  -5.328  1.00  0.00           C  
ATOM   1175  C   LYS A 154      -2.108  -3.506  -4.974  1.00  0.00           C  
ATOM   1176  O   LYS A 154      -1.549  -4.576  -4.731  1.00  0.00           O  
ATOM   1177  CB  LYS A 154      -0.665  -2.452  -6.703  1.00  0.00           C  
ATOM   1178  CG  LYS A 154      -1.758  -2.446  -7.768  1.00  0.00           C  
ATOM   1179  CD  LYS A 154      -1.600  -3.665  -8.680  1.00  0.00           C  
ATOM   1180  CE  LYS A 154      -2.499  -3.503  -9.908  1.00  0.00           C  
ATOM   1181  NZ  LYS A 154      -1.659  -3.196 -11.102  1.00  0.00           N1+
ATOM   1182  H   LYS A 154       0.278  -2.770  -4.038  1.00  0.00           H  
ATOM   1183  HA  LYS A 154      -1.967  -1.418  -5.363  1.00  0.00           H  
ATOM   1184  HB2 LYS A 154       0.028  -1.644  -6.890  1.00  0.00           H  
ATOM   1185  HB3 LYS A 154      -0.140  -3.394  -6.732  1.00  0.00           H  
ATOM   1186  HG2 LYS A 154      -2.723  -2.480  -7.286  1.00  0.00           H  
ATOM   1187  HG3 LYS A 154      -1.680  -1.545  -8.355  1.00  0.00           H  
ATOM   1188  HD2 LYS A 154      -0.570  -3.749  -8.996  1.00  0.00           H  
ATOM   1189  HD3 LYS A 154      -1.888  -4.555  -8.142  1.00  0.00           H  
ATOM   1190  HE2 LYS A 154      -3.044  -4.420 -10.078  1.00  0.00           H  
ATOM   1191  HE3 LYS A 154      -3.195  -2.696  -9.741  1.00  0.00           H  
ATOM   1192  HZ1 LYS A 154      -0.725  -2.860 -10.791  1.00  0.00           H  
ATOM   1193  HZ2 LYS A 154      -2.123  -2.459 -11.671  1.00  0.00           H  
ATOM   1194  HZ3 LYS A 154      -1.543  -4.056 -11.674  1.00  0.00           H  
ATOM   1195  N   VAL A 155      -3.424  -3.353  -4.969  1.00  0.00           N  
ATOM   1196  CA  VAL A 155      -4.319  -4.458  -4.671  1.00  0.00           C  
ATOM   1197  C   VAL A 155      -5.176  -4.739  -5.893  1.00  0.00           C  
ATOM   1198  O   VAL A 155      -5.654  -3.809  -6.544  1.00  0.00           O  
ATOM   1199  CB  VAL A 155      -5.209  -4.110  -3.479  1.00  0.00           C  
ATOM   1200  CG1 VAL A 155      -6.216  -5.238  -3.240  1.00  0.00           C  
ATOM   1201  CG2 VAL A 155      -4.339  -3.937  -2.235  1.00  0.00           C  
ATOM   1202  H   VAL A 155      -3.809  -2.479  -5.189  1.00  0.00           H  
ATOM   1203  HA  VAL A 155      -3.740  -5.333  -4.438  1.00  0.00           H  
ATOM   1204  HB  VAL A 155      -5.739  -3.192  -3.681  1.00  0.00           H  
ATOM   1205 HG11 VAL A 155      -7.198  -4.915  -3.553  1.00  0.00           H  
ATOM   1206 HG12 VAL A 155      -6.238  -5.484  -2.189  1.00  0.00           H  
ATOM   1207 HG13 VAL A 155      -5.925  -6.109  -3.808  1.00  0.00           H  
ATOM   1208 HG21 VAL A 155      -3.302  -4.094  -2.496  1.00  0.00           H  
ATOM   1209 HG22 VAL A 155      -4.633  -4.659  -1.487  1.00  0.00           H  
ATOM   1210 HG23 VAL A 155      -4.465  -2.939  -1.844  1.00  0.00           H  
ATOM   1211  N   GLU A 156      -5.367  -6.009  -6.218  1.00  0.00           N  
ATOM   1212  CA  GLU A 156      -6.159  -6.387  -7.372  1.00  0.00           C  
ATOM   1213  C   GLU A 156      -7.563  -6.781  -6.938  1.00  0.00           C  
ATOM   1214  O   GLU A 156      -8.074  -6.300  -5.927  1.00  0.00           O  
ATOM   1215  CB  GLU A 156      -5.492  -7.555  -8.100  1.00  0.00           C  
ATOM   1216  CG  GLU A 156      -5.754  -7.436  -9.602  1.00  0.00           C  
ATOM   1217  CD  GLU A 156      -5.427  -8.755 -10.294  1.00  0.00           C  
ATOM   1218  OE1 GLU A 156      -5.813  -9.787  -9.770  1.00  0.00           O  
ATOM   1219  OE2 GLU A 156      -4.796  -8.714 -11.337  1.00  0.00           O1-
ATOM   1220  H   GLU A 156      -4.981  -6.746  -5.698  1.00  0.00           H  
ATOM   1221  HA  GLU A 156      -6.221  -5.546  -8.046  1.00  0.00           H  
ATOM   1222  HB2 GLU A 156      -4.427  -7.532  -7.917  1.00  0.00           H  
ATOM   1223  HB3 GLU A 156      -5.899  -8.488  -7.738  1.00  0.00           H  
ATOM   1224  HG2 GLU A 156      -6.792  -7.191  -9.767  1.00  0.00           H  
ATOM   1225  HG3 GLU A 156      -5.132  -6.654 -10.013  1.00  0.00           H  
ATOM   1226  N   ARG A 157      -8.162  -7.687  -7.694  1.00  0.00           N  
ATOM   1227  CA  ARG A 157      -9.488  -8.176  -7.361  1.00  0.00           C  
ATOM   1228  C   ARG A 157      -9.398  -9.092  -6.142  1.00  0.00           C  
ATOM   1229  O   ARG A 157      -9.911  -8.763  -5.072  1.00  0.00           O  
ATOM   1230  CB  ARG A 157     -10.087  -8.930  -8.547  1.00  0.00           C  
ATOM   1231  CG  ARG A 157     -10.657  -7.921  -9.545  1.00  0.00           C  
ATOM   1232  CD  ARG A 157     -11.185  -8.662 -10.774  1.00  0.00           C  
ATOM   1233  NE  ARG A 157     -10.140  -9.508 -11.341  1.00  0.00           N  
ATOM   1234  CZ  ARG A 157     -10.402 -10.339 -12.344  1.00  0.00           C  
ATOM   1235  NH1 ARG A 157     -11.608 -10.403 -12.838  1.00  0.00           N  
ATOM   1236  NH2 ARG A 157      -9.456 -11.091 -12.834  1.00  0.00           N1+
ATOM   1237  H   ARG A 157      -7.662  -8.074  -8.444  1.00  0.00           H  
ATOM   1238  HA  ARG A 157     -10.122  -7.334  -7.123  1.00  0.00           H  
ATOM   1239  HB2 ARG A 157      -9.318  -9.520  -9.026  1.00  0.00           H  
ATOM   1240  HB3 ARG A 157     -10.877  -9.578  -8.201  1.00  0.00           H  
ATOM   1241  HG2 ARG A 157     -11.463  -7.370  -9.079  1.00  0.00           H  
ATOM   1242  HG3 ARG A 157      -9.880  -7.235  -9.846  1.00  0.00           H  
ATOM   1243  HD2 ARG A 157     -12.022  -9.278 -10.488  1.00  0.00           H  
ATOM   1244  HD3 ARG A 157     -11.506  -7.942 -11.513  1.00  0.00           H  
ATOM   1245  HE  ARG A 157      -9.232  -9.463 -10.976  1.00  0.00           H  
ATOM   1246 HH11 ARG A 157     -12.334  -9.826 -12.461  1.00  0.00           H  
ATOM   1247 HH12 ARG A 157     -11.807 -11.028 -13.591  1.00  0.00           H  
ATOM   1248 HH21 ARG A 157      -8.531 -11.042 -12.457  1.00  0.00           H  
ATOM   1249 HH22 ARG A 157      -9.655 -11.717 -13.588  1.00  0.00           H  
ATOM   1250  N   ASP A 158      -8.743 -10.243  -6.314  1.00  0.00           N  
ATOM   1251  CA  ASP A 158      -8.591 -11.205  -5.220  1.00  0.00           C  
ATOM   1252  C   ASP A 158      -7.116 -11.448  -4.887  1.00  0.00           C  
ATOM   1253  O   ASP A 158      -6.793 -12.362  -4.127  1.00  0.00           O  
ATOM   1254  CB  ASP A 158      -9.249 -12.531  -5.602  1.00  0.00           C  
ATOM   1255  CG  ASP A 158      -8.213 -13.471  -6.209  1.00  0.00           C  
ATOM   1256  OD1 ASP A 158      -7.423 -13.010  -7.017  1.00  0.00           O  
ATOM   1257  OD2 ASP A 158      -8.223 -14.638  -5.854  1.00  0.00           O1-
ATOM   1258  H   ASP A 158      -8.368 -10.453  -7.195  1.00  0.00           H  
ATOM   1259  HA  ASP A 158      -9.084 -10.817  -4.342  1.00  0.00           H  
ATOM   1260  HB2 ASP A 158      -9.675 -12.987  -4.721  1.00  0.00           H  
ATOM   1261  HB3 ASP A 158     -10.031 -12.349  -6.325  1.00  0.00           H  
ATOM   1262  N   THR A 159      -6.227 -10.633  -5.453  1.00  0.00           N  
ATOM   1263  CA  THR A 159      -4.788 -10.777  -5.203  1.00  0.00           C  
ATOM   1264  C   THR A 159      -4.194  -9.443  -4.751  1.00  0.00           C  
ATOM   1265  O   THR A 159      -4.793  -8.391  -4.976  1.00  0.00           O  
ATOM   1266  CB  THR A 159      -4.086 -11.246  -6.480  1.00  0.00           C  
ATOM   1267  OG1 THR A 159      -4.447 -12.594  -6.747  1.00  0.00           O  
ATOM   1268  CG2 THR A 159      -2.571 -11.146  -6.303  1.00  0.00           C  
ATOM   1269  H   THR A 159      -6.539  -9.921  -6.052  1.00  0.00           H  
ATOM   1270  HA  THR A 159      -4.634 -11.511  -4.427  1.00  0.00           H  
ATOM   1271  HB  THR A 159      -4.389 -10.621  -7.306  1.00  0.00           H  
ATOM   1272  HG1 THR A 159      -3.926 -12.897  -7.493  1.00  0.00           H  
ATOM   1273 HG21 THR A 159      -2.295 -11.532  -5.333  1.00  0.00           H  
ATOM   1274 HG22 THR A 159      -2.264 -10.114  -6.380  1.00  0.00           H  
ATOM   1275 HG23 THR A 159      -2.081 -11.726  -7.072  1.00  0.00           H  
ATOM   1276  N   VAL A 160      -3.015  -9.479  -4.120  1.00  0.00           N  
ATOM   1277  CA  VAL A 160      -2.369  -8.250  -3.662  1.00  0.00           C  
ATOM   1278  C   VAL A 160      -0.871  -8.279  -3.982  1.00  0.00           C  
ATOM   1279  O   VAL A 160      -0.178  -9.243  -3.659  1.00  0.00           O  
ATOM   1280  CB  VAL A 160      -2.568  -8.075  -2.154  1.00  0.00           C  
ATOM   1281  CG1 VAL A 160      -1.770  -6.862  -1.674  1.00  0.00           C  
ATOM   1282  CG2 VAL A 160      -4.054  -7.852  -1.851  1.00  0.00           C  
ATOM   1283  H   VAL A 160      -2.552 -10.328  -3.965  1.00  0.00           H  
ATOM   1284  HA  VAL A 160      -2.814  -7.415  -4.172  1.00  0.00           H  
ATOM   1285  HB  VAL A 160      -2.221  -8.959  -1.639  1.00  0.00           H  
ATOM   1286 HG11 VAL A 160      -1.834  -6.074  -2.410  1.00  0.00           H  
ATOM   1287 HG12 VAL A 160      -0.736  -7.142  -1.537  1.00  0.00           H  
ATOM   1288 HG13 VAL A 160      -2.176  -6.512  -0.737  1.00  0.00           H  
ATOM   1289 HG21 VAL A 160      -4.362  -6.895  -2.243  1.00  0.00           H  
ATOM   1290 HG22 VAL A 160      -4.211  -7.870  -0.782  1.00  0.00           H  
ATOM   1291 HG23 VAL A 160      -4.638  -8.635  -2.311  1.00  0.00           H  
ATOM   1292  N   THR A 161      -0.388  -7.220  -4.630  1.00  0.00           N  
ATOM   1293  CA  THR A 161       1.025  -7.136  -5.006  1.00  0.00           C  
ATOM   1294  C   THR A 161       1.744  -6.036  -4.228  1.00  0.00           C  
ATOM   1295  O   THR A 161       1.158  -5.002  -3.911  1.00  0.00           O  
ATOM   1296  CB  THR A 161       1.161  -6.866  -6.501  1.00  0.00           C  
ATOM   1297  OG1 THR A 161      -0.119  -6.603  -7.058  1.00  0.00           O  
ATOM   1298  CG2 THR A 161       1.785  -8.077  -7.194  1.00  0.00           C  
ATOM   1299  H   THR A 161      -1.009  -6.498  -4.869  1.00  0.00           H  
ATOM   1300  HA  THR A 161       1.499  -8.078  -4.783  1.00  0.00           H  
ATOM   1301  HB  THR A 161       1.801  -6.016  -6.643  1.00  0.00           H  
ATOM   1302  HG1 THR A 161      -0.543  -7.446  -7.239  1.00  0.00           H  
ATOM   1303 HG21 THR A 161       1.169  -8.947  -7.024  1.00  0.00           H  
ATOM   1304 HG22 THR A 161       2.775  -8.248  -6.794  1.00  0.00           H  
ATOM   1305 HG23 THR A 161       1.855  -7.888  -8.255  1.00  0.00           H  
ATOM   1306  N   LEU A 162       3.019  -6.278  -3.920  1.00  0.00           N  
ATOM   1307  CA  LEU A 162       3.822  -5.311  -3.174  1.00  0.00           C  
ATOM   1308  C   LEU A 162       5.136  -5.012  -3.897  1.00  0.00           C  
ATOM   1309  O   LEU A 162       5.910  -5.919  -4.192  1.00  0.00           O  
ATOM   1310  CB  LEU A 162       4.141  -5.881  -1.787  1.00  0.00           C  
ATOM   1311  CG  LEU A 162       3.853  -4.841  -0.700  1.00  0.00           C  
ATOM   1312  CD1 LEU A 162       4.044  -5.481   0.676  1.00  0.00           C  
ATOM   1313  CD2 LEU A 162       4.820  -3.659  -0.842  1.00  0.00           C  
ATOM   1314  H   LEU A 162       3.432  -7.123  -4.198  1.00  0.00           H  
ATOM   1315  HA  LEU A 162       3.261  -4.398  -3.064  1.00  0.00           H  
ATOM   1316  HB2 LEU A 162       3.532  -6.757  -1.613  1.00  0.00           H  
ATOM   1317  HB3 LEU A 162       5.185  -6.156  -1.747  1.00  0.00           H  
ATOM   1318  HG  LEU A 162       2.835  -4.496  -0.791  1.00  0.00           H  
ATOM   1319 HD11 LEU A 162       5.097  -5.636   0.858  1.00  0.00           H  
ATOM   1320 HD12 LEU A 162       3.531  -6.430   0.707  1.00  0.00           H  
ATOM   1321 HD13 LEU A 162       3.639  -4.830   1.437  1.00  0.00           H  
ATOM   1322 HD21 LEU A 162       4.520  -3.041  -1.674  1.00  0.00           H  
ATOM   1323 HD22 LEU A 162       5.819  -4.029  -1.011  1.00  0.00           H  
ATOM   1324 HD23 LEU A 162       4.804  -3.072   0.066  1.00  0.00           H  
ATOM   1325  N   THR A 163       5.396  -3.737  -4.173  1.00  0.00           N  
ATOM   1326  CA  THR A 163       6.639  -3.370  -4.845  1.00  0.00           C  
ATOM   1327  C   THR A 163       7.171  -2.050  -4.307  1.00  0.00           C  
ATOM   1328  O   THR A 163       6.441  -1.062  -4.229  1.00  0.00           O  
ATOM   1329  CB  THR A 163       6.408  -3.246  -6.352  1.00  0.00           C  
ATOM   1330  OG1 THR A 163       5.847  -1.974  -6.641  1.00  0.00           O  
ATOM   1331  CG2 THR A 163       5.453  -4.346  -6.818  1.00  0.00           C  
ATOM   1332  H   THR A 163       4.748  -3.045  -3.916  1.00  0.00           H  
ATOM   1333  HA  THR A 163       7.375  -4.140  -4.668  1.00  0.00           H  
ATOM   1334  HB  THR A 163       7.350  -3.352  -6.867  1.00  0.00           H  
ATOM   1335  HG1 THR A 163       5.068  -1.862  -6.091  1.00  0.00           H  
ATOM   1336 HG21 THR A 163       4.487  -4.204  -6.357  1.00  0.00           H  
ATOM   1337 HG22 THR A 163       5.849  -5.310  -6.535  1.00  0.00           H  
ATOM   1338 HG23 THR A 163       5.349  -4.301  -7.892  1.00  0.00           H  
ATOM   1339  N   GLY A 164       8.446  -2.041  -3.929  1.00  0.00           N  
ATOM   1340  CA  GLY A 164       9.051  -0.829  -3.395  1.00  0.00           C  
ATOM   1341  C   GLY A 164      10.567  -0.834  -3.550  1.00  0.00           C  
ATOM   1342  O   GLY A 164      11.222  -1.860  -3.376  1.00  0.00           O  
ATOM   1343  H   GLY A 164       8.981  -2.862  -3.999  1.00  0.00           H  
ATOM   1344  HA2 GLY A 164       8.646   0.026  -3.919  1.00  0.00           H  
ATOM   1345  HA3 GLY A 164       8.804  -0.749  -2.346  1.00  0.00           H  
ATOM   1346  N   THR A 165      11.115   0.328  -3.874  1.00  0.00           N  
ATOM   1347  CA  THR A 165      12.556   0.459  -4.045  1.00  0.00           C  
ATOM   1348  C   THR A 165      13.246   0.374  -2.689  1.00  0.00           C  
ATOM   1349  O   THR A 165      13.020   1.216  -1.819  1.00  0.00           O  
ATOM   1350  CB  THR A 165      12.889   1.796  -4.712  1.00  0.00           C  
ATOM   1351  OG1 THR A 165      12.129   1.927  -5.906  1.00  0.00           O  
ATOM   1352  CG2 THR A 165      14.381   1.846  -5.045  1.00  0.00           C  
ATOM   1353  H   THR A 165      10.529   1.102  -4.004  1.00  0.00           H  
ATOM   1354  HA  THR A 165      12.912  -0.345  -4.672  1.00  0.00           H  
ATOM   1355  HB  THR A 165      12.647   2.605  -4.040  1.00  0.00           H  
ATOM   1356  HG1 THR A 165      11.293   1.474  -5.776  1.00  0.00           H  
ATOM   1357 HG21 THR A 165      14.866   0.963  -4.656  1.00  0.00           H  
ATOM   1358 HG22 THR A 165      14.820   2.726  -4.598  1.00  0.00           H  
ATOM   1359 HG23 THR A 165      14.509   1.885  -6.117  1.00  0.00           H  
ATOM   1360  N   ALA A 166      14.081  -0.647  -2.506  1.00  0.00           N  
ATOM   1361  CA  ALA A 166      14.788  -0.827  -1.242  1.00  0.00           C  
ATOM   1362  C   ALA A 166      16.264  -1.149  -1.491  1.00  0.00           C  
ATOM   1363  O   ALA A 166      16.647  -2.319  -1.537  1.00  0.00           O  
ATOM   1364  CB  ALA A 166      14.150  -1.975  -0.457  1.00  0.00           C  
ATOM   1365  H   ALA A 166      14.233  -1.297  -3.227  1.00  0.00           H  
ATOM   1366  HA  ALA A 166      14.708   0.074  -0.657  1.00  0.00           H  
ATOM   1367  HB1 ALA A 166      14.430  -2.917  -0.903  1.00  0.00           H  
ATOM   1368  HB2 ALA A 166      13.075  -1.872  -0.476  1.00  0.00           H  
ATOM   1369  HB3 ALA A 166      14.495  -1.946   0.567  1.00  0.00           H  
ATOM   1370  N   PRO A 167      17.097  -0.148  -1.652  1.00  0.00           N  
ATOM   1371  CA  PRO A 167      18.558  -0.348  -1.900  1.00  0.00           C  
ATOM   1372  C   PRO A 167      19.205  -1.293  -0.885  1.00  0.00           C  
ATOM   1373  O   PRO A 167      20.397  -1.586  -0.974  1.00  0.00           O  
ATOM   1374  CB  PRO A 167      19.148   1.059  -1.787  1.00  0.00           C  
ATOM   1375  CG  PRO A 167      18.018   1.989  -2.076  1.00  0.00           C  
ATOM   1376  CD  PRO A 167      16.743   1.283  -1.620  1.00  0.00           C  
ATOM   1377  HA  PRO A 167      18.714  -0.720  -2.900  1.00  0.00           H  
ATOM   1378  HB2 PRO A 167      19.528   1.225  -0.789  1.00  0.00           H  
ATOM   1379  HB3 PRO A 167      19.932   1.196  -2.516  1.00  0.00           H  
ATOM   1380  HG2 PRO A 167      18.151   2.912  -1.527  1.00  0.00           H  
ATOM   1381  HG3 PRO A 167      17.963   2.191  -3.134  1.00  0.00           H  
ATOM   1382  HD2 PRO A 167      16.482   1.590  -0.616  1.00  0.00           H  
ATOM   1383  HD3 PRO A 167      15.933   1.481  -2.304  1.00  0.00           H  
ATOM   1384  N   SER A 168      18.416  -1.769   0.075  1.00  0.00           N  
ATOM   1385  CA  SER A 168      18.932  -2.679   1.091  1.00  0.00           C  
ATOM   1386  C   SER A 168      18.645  -4.128   0.709  1.00  0.00           C  
ATOM   1387  O   SER A 168      19.003  -4.576  -0.381  1.00  0.00           O  
ATOM   1388  CB  SER A 168      18.290  -2.371   2.442  1.00  0.00           C  
ATOM   1389  OG  SER A 168      18.690  -3.356   3.387  1.00  0.00           O  
ATOM   1390  H   SER A 168      17.474  -1.509   0.098  1.00  0.00           H  
ATOM   1391  HA  SER A 168      20.001  -2.543   1.174  1.00  0.00           H  
ATOM   1392  HB2 SER A 168      18.611  -1.399   2.784  1.00  0.00           H  
ATOM   1393  HB3 SER A 168      17.212  -2.376   2.336  1.00  0.00           H  
ATOM   1394  HG  SER A 168      19.154  -2.910   4.100  1.00  0.00           H  
ATOM   1395  N   SER A 169      17.998  -4.857   1.614  1.00  0.00           N  
ATOM   1396  CA  SER A 169      17.668  -6.256   1.363  1.00  0.00           C  
ATOM   1397  C   SER A 169      16.608  -6.744   2.347  1.00  0.00           C  
ATOM   1398  O   SER A 169      15.410  -6.579   2.116  1.00  0.00           O  
ATOM   1399  CB  SER A 169      18.922  -7.120   1.493  1.00  0.00           C  
ATOM   1400  OG  SER A 169      19.599  -6.785   2.698  1.00  0.00           O  
ATOM   1401  H   SER A 169      17.738  -4.448   2.465  1.00  0.00           H  
ATOM   1402  HA  SER A 169      17.283  -6.351   0.358  1.00  0.00           H  
ATOM   1403  HB2 SER A 169      18.646  -8.160   1.520  1.00  0.00           H  
ATOM   1404  HB3 SER A 169      19.569  -6.943   0.644  1.00  0.00           H  
ATOM   1405  HG  SER A 169      20.188  -6.049   2.513  1.00  0.00           H  
ATOM   1406  N   GLU A 170      17.057  -7.344   3.446  1.00  0.00           N  
ATOM   1407  CA  GLU A 170      16.139  -7.849   4.460  1.00  0.00           C  
ATOM   1408  C   GLU A 170      15.064  -6.812   4.767  1.00  0.00           C  
ATOM   1409  O   GLU A 170      13.992  -7.142   5.273  1.00  0.00           O  
ATOM   1410  CB  GLU A 170      16.906  -8.187   5.740  1.00  0.00           C  
ATOM   1411  CG  GLU A 170      17.839  -9.371   5.479  1.00  0.00           C  
ATOM   1412  CD  GLU A 170      17.025 -10.645   5.279  1.00  0.00           C  
ATOM   1413  OE1 GLU A 170      15.876 -10.661   5.690  1.00  0.00           O  
ATOM   1414  OE2 GLU A 170      17.562 -11.585   4.718  1.00  0.00           O1-
ATOM   1415  H   GLU A 170      18.023  -7.446   3.576  1.00  0.00           H  
ATOM   1416  HA  GLU A 170      15.665  -8.745   4.088  1.00  0.00           H  
ATOM   1417  HB2 GLU A 170      17.486  -7.330   6.047  1.00  0.00           H  
ATOM   1418  HB3 GLU A 170      16.206  -8.448   6.519  1.00  0.00           H  
ATOM   1419  HG2 GLU A 170      18.425  -9.176   4.592  1.00  0.00           H  
ATOM   1420  HG3 GLU A 170      18.501  -9.498   6.324  1.00  0.00           H  
ATOM   1421  N   HIS A 171      15.366  -5.556   4.462  1.00  0.00           N  
ATOM   1422  CA  HIS A 171      14.424  -4.471   4.711  1.00  0.00           C  
ATOM   1423  C   HIS A 171      13.025  -4.846   4.230  1.00  0.00           C  
ATOM   1424  O   HIS A 171      12.029  -4.307   4.713  1.00  0.00           O  
ATOM   1425  CB  HIS A 171      14.887  -3.202   3.994  1.00  0.00           C  
ATOM   1426  CG  HIS A 171      16.001  -2.564   4.774  1.00  0.00           C  
ATOM   1427  ND1 HIS A 171      16.614  -3.202   5.838  1.00  0.00           N  
ATOM   1428  CD2 HIS A 171      16.618  -1.343   4.661  1.00  0.00           C  
ATOM   1429  CE1 HIS A 171      17.555  -2.371   6.321  1.00  0.00           C  
ATOM   1430  NE2 HIS A 171      17.600  -1.223   5.639  1.00  0.00           N  
ATOM   1431  H   HIS A 171      16.240  -5.359   4.066  1.00  0.00           H  
ATOM   1432  HA  HIS A 171      14.388  -4.276   5.773  1.00  0.00           H  
ATOM   1433  HB2 HIS A 171      15.237  -3.453   3.004  1.00  0.00           H  
ATOM   1434  HB3 HIS A 171      14.062  -2.510   3.920  1.00  0.00           H  
ATOM   1435  HD1 HIS A 171      16.402  -4.096   6.179  1.00  0.00           H  
ATOM   1436  HD2 HIS A 171      16.380  -0.591   3.923  1.00  0.00           H  
ATOM   1437  HE1 HIS A 171      18.194  -2.602   7.158  1.00  0.00           H  
ATOM   1438  HE2 HIS A 171      18.196  -0.461   5.793  1.00  0.00           H  
ATOM   1439  N   LYS A 172      12.952  -5.774   3.278  1.00  0.00           N  
ATOM   1440  CA  LYS A 172      11.665  -6.209   2.744  1.00  0.00           C  
ATOM   1441  C   LYS A 172      11.030  -7.263   3.649  1.00  0.00           C  
ATOM   1442  O   LYS A 172       9.810  -7.421   3.673  1.00  0.00           O  
ATOM   1443  CB  LYS A 172      11.854  -6.791   1.339  1.00  0.00           C  
ATOM   1444  CG  LYS A 172      12.227  -8.273   1.441  1.00  0.00           C  
ATOM   1445  CD  LYS A 172      12.881  -8.729   0.134  1.00  0.00           C  
ATOM   1446  CE  LYS A 172      12.806 -10.253   0.031  1.00  0.00           C  
ATOM   1447  NZ  LYS A 172      13.402 -10.865   1.252  1.00  0.00           N1+
ATOM   1448  H   LYS A 172      13.775  -6.178   2.929  1.00  0.00           H  
ATOM   1449  HA  LYS A 172      11.005  -5.358   2.682  1.00  0.00           H  
ATOM   1450  HB2 LYS A 172      10.934  -6.688   0.781  1.00  0.00           H  
ATOM   1451  HB3 LYS A 172      12.645  -6.257   0.832  1.00  0.00           H  
ATOM   1452  HG2 LYS A 172      12.919  -8.416   2.258  1.00  0.00           H  
ATOM   1453  HG3 LYS A 172      11.337  -8.858   1.615  1.00  0.00           H  
ATOM   1454  HD2 LYS A 172      12.362  -8.284  -0.702  1.00  0.00           H  
ATOM   1455  HD3 LYS A 172      13.915  -8.420   0.122  1.00  0.00           H  
ATOM   1456  HE2 LYS A 172      11.773 -10.557  -0.056  1.00  0.00           H  
ATOM   1457  HE3 LYS A 172      13.352 -10.583  -0.840  1.00  0.00           H  
ATOM   1458  HZ1 LYS A 172      14.193 -10.278   1.583  1.00  0.00           H  
ATOM   1459  HZ2 LYS A 172      13.748 -11.820   1.027  1.00  0.00           H  
ATOM   1460  HZ3 LYS A 172      12.680 -10.924   1.998  1.00  0.00           H  
ATOM   1461  N   ASP A 173      11.869  -7.989   4.380  1.00  0.00           N  
ATOM   1462  CA  ASP A 173      11.388  -9.037   5.273  1.00  0.00           C  
ATOM   1463  C   ASP A 173      10.313  -8.513   6.220  1.00  0.00           C  
ATOM   1464  O   ASP A 173       9.196  -9.032   6.249  1.00  0.00           O  
ATOM   1465  CB  ASP A 173      12.554  -9.599   6.087  1.00  0.00           C  
ATOM   1466  CG  ASP A 173      12.344 -11.088   6.338  1.00  0.00           C  
ATOM   1467  OD1 ASP A 173      11.257 -11.452   6.758  1.00  0.00           O  
ATOM   1468  OD2 ASP A 173      13.273 -11.845   6.107  1.00  0.00           O1-
ATOM   1469  H   ASP A 173      12.832  -7.826   4.314  1.00  0.00           H  
ATOM   1470  HA  ASP A 173      10.969  -9.833   4.678  1.00  0.00           H  
ATOM   1471  HB2 ASP A 173      13.475  -9.454   5.542  1.00  0.00           H  
ATOM   1472  HB3 ASP A 173      12.612  -9.083   7.034  1.00  0.00           H  
ATOM   1473  N   ALA A 174      10.653  -7.494   7.004  1.00  0.00           N  
ATOM   1474  CA  ALA A 174       9.705  -6.928   7.957  1.00  0.00           C  
ATOM   1475  C   ALA A 174       8.444  -6.431   7.256  1.00  0.00           C  
ATOM   1476  O   ALA A 174       7.331  -6.677   7.721  1.00  0.00           O  
ATOM   1477  CB  ALA A 174      10.358  -5.767   8.710  1.00  0.00           C  
ATOM   1478  H   ALA A 174      11.556  -7.117   6.956  1.00  0.00           H  
ATOM   1479  HA  ALA A 174       9.429  -7.689   8.670  1.00  0.00           H  
ATOM   1480  HB1 ALA A 174       9.607  -5.241   9.282  1.00  0.00           H  
ATOM   1481  HB2 ALA A 174      10.812  -5.090   8.003  1.00  0.00           H  
ATOM   1482  HB3 ALA A 174      11.115  -6.153   9.379  1.00  0.00           H  
ATOM   1483  N   VAL A 175       8.619  -5.727   6.143  1.00  0.00           N  
ATOM   1484  CA  VAL A 175       7.478  -5.201   5.404  1.00  0.00           C  
ATOM   1485  C   VAL A 175       6.596  -6.336   4.893  1.00  0.00           C  
ATOM   1486  O   VAL A 175       5.372  -6.279   5.006  1.00  0.00           O  
ATOM   1487  CB  VAL A 175       7.957  -4.357   4.222  1.00  0.00           C  
ATOM   1488  CG1 VAL A 175       6.749  -3.735   3.517  1.00  0.00           C  
ATOM   1489  CG2 VAL A 175       8.877  -3.245   4.732  1.00  0.00           C  
ATOM   1490  H   VAL A 175       9.526  -5.554   5.814  1.00  0.00           H  
ATOM   1491  HA  VAL A 175       6.894  -4.575   6.063  1.00  0.00           H  
ATOM   1492  HB  VAL A 175       8.496  -4.984   3.527  1.00  0.00           H  
ATOM   1493 HG11 VAL A 175       6.675  -4.130   2.515  1.00  0.00           H  
ATOM   1494 HG12 VAL A 175       6.872  -2.663   3.473  1.00  0.00           H  
ATOM   1495 HG13 VAL A 175       5.848  -3.971   4.065  1.00  0.00           H  
ATOM   1496 HG21 VAL A 175       9.327  -2.736   3.891  1.00  0.00           H  
ATOM   1497 HG22 VAL A 175       9.652  -3.674   5.349  1.00  0.00           H  
ATOM   1498 HG23 VAL A 175       8.302  -2.540   5.314  1.00  0.00           H  
ATOM   1499  N   LYS A 176       7.222  -7.364   4.327  1.00  0.00           N  
ATOM   1500  CA  LYS A 176       6.476  -8.502   3.801  1.00  0.00           C  
ATOM   1501  C   LYS A 176       5.820  -9.288   4.930  1.00  0.00           C  
ATOM   1502  O   LYS A 176       4.645  -9.641   4.849  1.00  0.00           O  
ATOM   1503  CB  LYS A 176       7.416  -9.420   3.015  1.00  0.00           C  
ATOM   1504  CG  LYS A 176       6.593 -10.438   2.222  1.00  0.00           C  
ATOM   1505  CD  LYS A 176       7.158 -11.841   2.451  1.00  0.00           C  
ATOM   1506  CE  LYS A 176       8.628 -11.876   2.028  1.00  0.00           C  
ATOM   1507  NZ  LYS A 176       8.883 -13.101   1.217  1.00  0.00           N1+
ATOM   1508  H   LYS A 176       8.200  -7.365   4.258  1.00  0.00           H  
ATOM   1509  HA  LYS A 176       5.709  -8.139   3.137  1.00  0.00           H  
ATOM   1510  HB2 LYS A 176       8.010  -8.828   2.333  1.00  0.00           H  
ATOM   1511  HB3 LYS A 176       8.066  -9.942   3.700  1.00  0.00           H  
ATOM   1512  HG2 LYS A 176       5.565 -10.405   2.551  1.00  0.00           H  
ATOM   1513  HG3 LYS A 176       6.643 -10.201   1.170  1.00  0.00           H  
ATOM   1514  HD2 LYS A 176       7.077 -12.095   3.498  1.00  0.00           H  
ATOM   1515  HD3 LYS A 176       6.600 -12.555   1.864  1.00  0.00           H  
ATOM   1516  HE2 LYS A 176       8.855 -11.000   1.439  1.00  0.00           H  
ATOM   1517  HE3 LYS A 176       9.256 -11.890   2.907  1.00  0.00           H  
ATOM   1518  HZ1 LYS A 176       8.419 -13.916   1.664  1.00  0.00           H  
ATOM   1519  HZ2 LYS A 176       9.909 -13.271   1.161  1.00  0.00           H  
ATOM   1520  HZ3 LYS A 176       8.499 -12.968   0.260  1.00  0.00           H  
ATOM   1521  N   ARG A 177       6.585  -9.560   5.982  1.00  0.00           N  
ATOM   1522  CA  ARG A 177       6.060 -10.305   7.118  1.00  0.00           C  
ATOM   1523  C   ARG A 177       4.856  -9.583   7.715  1.00  0.00           C  
ATOM   1524  O   ARG A 177       3.855 -10.208   8.066  1.00  0.00           O  
ATOM   1525  CB  ARG A 177       7.148 -10.458   8.184  1.00  0.00           C  
ATOM   1526  CG  ARG A 177       6.539 -11.054   9.452  1.00  0.00           C  
ATOM   1527  CD  ARG A 177       7.653 -11.609  10.342  1.00  0.00           C  
ATOM   1528  NE  ARG A 177       8.647 -10.576  10.610  1.00  0.00           N  
ATOM   1529  CZ  ARG A 177       9.880 -10.893  10.992  1.00  0.00           C  
ATOM   1530  NH1 ARG A 177      10.217 -12.145  11.134  1.00  0.00           N  
ATOM   1531  NH2 ARG A 177      10.754  -9.951  11.226  1.00  0.00           N1+
ATOM   1532  H   ARG A 177       7.516  -9.255   5.996  1.00  0.00           H  
ATOM   1533  HA  ARG A 177       5.755 -11.285   6.787  1.00  0.00           H  
ATOM   1534  HB2 ARG A 177       7.924 -11.113   7.813  1.00  0.00           H  
ATOM   1535  HB3 ARG A 177       7.570  -9.490   8.410  1.00  0.00           H  
ATOM   1536  HG2 ARG A 177       5.999 -10.286   9.987  1.00  0.00           H  
ATOM   1537  HG3 ARG A 177       5.862 -11.852   9.186  1.00  0.00           H  
ATOM   1538  HD2 ARG A 177       7.230 -11.947  11.275  1.00  0.00           H  
ATOM   1539  HD3 ARG A 177       8.126 -12.442   9.842  1.00  0.00           H  
ATOM   1540  HE  ARG A 177       8.401  -9.633  10.508  1.00  0.00           H  
ATOM   1541 HH11 ARG A 177       9.547 -12.866  10.954  1.00  0.00           H  
ATOM   1542 HH12 ARG A 177      11.145 -12.384  11.420  1.00  0.00           H  
ATOM   1543 HH21 ARG A 177      10.495  -8.991  11.118  1.00  0.00           H  
ATOM   1544 HH22 ARG A 177      11.681 -10.190  11.512  1.00  0.00           H  
ATOM   1545  N   ALA A 178       4.964  -8.264   7.827  1.00  0.00           N  
ATOM   1546  CA  ALA A 178       3.882  -7.461   8.382  1.00  0.00           C  
ATOM   1547  C   ALA A 178       2.674  -7.461   7.449  1.00  0.00           C  
ATOM   1548  O   ALA A 178       1.535  -7.607   7.893  1.00  0.00           O  
ATOM   1549  CB  ALA A 178       4.357  -6.023   8.599  1.00  0.00           C  
ATOM   1550  H   ALA A 178       5.790  -7.825   7.531  1.00  0.00           H  
ATOM   1551  HA  ALA A 178       3.589  -7.877   9.334  1.00  0.00           H  
ATOM   1552  HB1 ALA A 178       4.467  -5.532   7.644  1.00  0.00           H  
ATOM   1553  HB2 ALA A 178       5.309  -6.032   9.109  1.00  0.00           H  
ATOM   1554  HB3 ALA A 178       3.634  -5.490   9.198  1.00  0.00           H  
ATOM   1555  N   ALA A 179       2.931  -7.293   6.155  1.00  0.00           N  
ATOM   1556  CA  ALA A 179       1.855  -7.273   5.170  1.00  0.00           C  
ATOM   1557  C   ALA A 179       1.193  -8.644   5.060  1.00  0.00           C  
ATOM   1558  O   ALA A 179      -0.033  -8.754   5.071  1.00  0.00           O  
ATOM   1559  CB  ALA A 179       2.403  -6.860   3.803  1.00  0.00           C  
ATOM   1560  H   ALA A 179       3.858  -7.179   5.859  1.00  0.00           H  
ATOM   1561  HA  ALA A 179       1.115  -6.551   5.477  1.00  0.00           H  
ATOM   1562  HB1 ALA A 179       2.153  -5.826   3.613  1.00  0.00           H  
ATOM   1563  HB2 ALA A 179       1.967  -7.482   3.037  1.00  0.00           H  
ATOM   1564  HB3 ALA A 179       3.477  -6.977   3.795  1.00  0.00           H  
ATOM   1565  N   THR A 180       2.013  -9.684   4.950  1.00  0.00           N  
ATOM   1566  CA  THR A 180       1.500 -11.045   4.833  1.00  0.00           C  
ATOM   1567  C   THR A 180       0.580 -11.388   6.002  1.00  0.00           C  
ATOM   1568  O   THR A 180      -0.501 -11.944   5.808  1.00  0.00           O  
ATOM   1569  CB  THR A 180       2.663 -12.040   4.794  1.00  0.00           C  
ATOM   1570  OG1 THR A 180       3.624 -11.678   5.776  1.00  0.00           O  
ATOM   1571  CG2 THR A 180       3.312 -12.020   3.409  1.00  0.00           C  
ATOM   1572  H   THR A 180       2.981  -9.536   4.943  1.00  0.00           H  
ATOM   1573  HA  THR A 180       0.942 -11.130   3.913  1.00  0.00           H  
ATOM   1574  HB  THR A 180       2.294 -13.032   5.000  1.00  0.00           H  
ATOM   1575  HG1 THR A 180       3.266 -11.900   6.638  1.00  0.00           H  
ATOM   1576 HG21 THR A 180       2.743 -12.645   2.736  1.00  0.00           H  
ATOM   1577 HG22 THR A 180       4.322 -12.393   3.480  1.00  0.00           H  
ATOM   1578 HG23 THR A 180       3.327 -11.007   3.033  1.00  0.00           H  
ATOM   1579  N   SER A 181       1.014 -11.059   7.214  1.00  0.00           N  
ATOM   1580  CA  SER A 181       0.219 -11.344   8.403  1.00  0.00           C  
ATOM   1581  C   SER A 181      -1.106 -10.590   8.359  1.00  0.00           C  
ATOM   1582  O   SER A 181      -2.083 -10.995   8.988  1.00  0.00           O  
ATOM   1583  CB  SER A 181       0.993 -10.942   9.658  1.00  0.00           C  
ATOM   1584  OG  SER A 181       1.442  -9.600   9.523  1.00  0.00           O  
ATOM   1585  H   SER A 181       1.884 -10.618   7.313  1.00  0.00           H  
ATOM   1586  HA  SER A 181       0.017 -12.404   8.443  1.00  0.00           H  
ATOM   1587  HB2 SER A 181       0.350 -11.015  10.519  1.00  0.00           H  
ATOM   1588  HB3 SER A 181       1.839 -11.605   9.785  1.00  0.00           H  
ATOM   1589  HG  SER A 181       1.211  -9.127  10.326  1.00  0.00           H  
ATOM   1590  N   THR A 182      -1.131  -9.489   7.616  1.00  0.00           N  
ATOM   1591  CA  THR A 182      -2.343  -8.688   7.503  1.00  0.00           C  
ATOM   1592  C   THR A 182      -3.234  -9.217   6.388  1.00  0.00           C  
ATOM   1593  O   THR A 182      -4.455  -9.064   6.433  1.00  0.00           O  
ATOM   1594  CB  THR A 182      -1.987  -7.230   7.217  1.00  0.00           C  
ATOM   1595  OG1 THR A 182      -0.595  -7.130   6.957  1.00  0.00           O  
ATOM   1596  CG2 THR A 182      -2.345  -6.368   8.427  1.00  0.00           C  
ATOM   1597  H   THR A 182      -0.322  -9.213   7.137  1.00  0.00           H  
ATOM   1598  HA  THR A 182      -2.883  -8.739   8.436  1.00  0.00           H  
ATOM   1599  HB  THR A 182      -2.543  -6.885   6.356  1.00  0.00           H  
ATOM   1600  HG1 THR A 182      -0.139  -7.741   7.541  1.00  0.00           H  
ATOM   1601 HG21 THR A 182      -3.397  -6.472   8.645  1.00  0.00           H  
ATOM   1602 HG22 THR A 182      -2.126  -5.333   8.211  1.00  0.00           H  
ATOM   1603 HG23 THR A 182      -1.767  -6.686   9.281  1.00  0.00           H  
ATOM   1604  N   TRP A 183      -2.621  -9.837   5.386  1.00  0.00           N  
ATOM   1605  CA  TRP A 183      -3.366 -10.382   4.261  1.00  0.00           C  
ATOM   1606  C   TRP A 183      -2.798 -11.753   3.896  1.00  0.00           C  
ATOM   1607  O   TRP A 183      -2.194 -11.926   2.837  1.00  0.00           O  
ATOM   1608  CB  TRP A 183      -3.243  -9.434   3.066  1.00  0.00           C  
ATOM   1609  CG  TRP A 183      -3.653  -8.054   3.480  1.00  0.00           C  
ATOM   1610  CD1 TRP A 183      -4.820  -7.749   4.084  1.00  0.00           C  
ATOM   1611  CD2 TRP A 183      -2.926  -6.797   3.337  1.00  0.00           C  
ATOM   1612  NE1 TRP A 183      -4.870  -6.387   4.310  1.00  0.00           N  
ATOM   1613  CE2 TRP A 183      -3.722  -5.752   3.869  1.00  0.00           C  
ATOM   1614  CE3 TRP A 183      -1.669  -6.464   2.799  1.00  0.00           C  
ATOM   1615  CZ2 TRP A 183      -3.285  -4.425   3.866  1.00  0.00           C  
ATOM   1616  CZ3 TRP A 183      -1.227  -5.129   2.796  1.00  0.00           C  
ATOM   1617  CH2 TRP A 183      -2.032  -4.113   3.327  1.00  0.00           C  
ATOM   1618  H   TRP A 183      -1.646  -9.939   5.383  1.00  0.00           H  
ATOM   1619  HA  TRP A 183      -4.405 -10.483   4.531  1.00  0.00           H  
ATOM   1620  HB2 TRP A 183      -2.218  -9.417   2.723  1.00  0.00           H  
ATOM   1621  HB3 TRP A 183      -3.886  -9.776   2.268  1.00  0.00           H  
ATOM   1622  HD1 TRP A 183      -5.593  -8.454   4.344  1.00  0.00           H  
ATOM   1623  HE1 TRP A 183      -5.628  -5.923   4.723  1.00  0.00           H  
ATOM   1624  HE3 TRP A 183      -1.039  -7.237   2.386  1.00  0.00           H  
ATOM   1625  HZ2 TRP A 183      -3.910  -3.646   4.279  1.00  0.00           H  
ATOM   1626  HZ3 TRP A 183      -0.262  -4.883   2.382  1.00  0.00           H  
ATOM   1627  HH2 TRP A 183      -1.683  -3.088   3.317  1.00  0.00           H  
ATOM   1628  N   PRO A 184      -2.954 -12.711   4.772  1.00  0.00           N  
ATOM   1629  CA  PRO A 184      -2.421 -14.090   4.573  1.00  0.00           C  
ATOM   1630  C   PRO A 184      -3.258 -14.960   3.635  1.00  0.00           C  
ATOM   1631  O   PRO A 184      -2.709 -15.793   2.914  1.00  0.00           O  
ATOM   1632  CB  PRO A 184      -2.416 -14.669   5.987  1.00  0.00           C  
ATOM   1633  CG  PRO A 184      -3.510 -13.957   6.712  1.00  0.00           C  
ATOM   1634  CD  PRO A 184      -3.661 -12.582   6.056  1.00  0.00           C  
ATOM   1635  HA  PRO A 184      -1.407 -14.040   4.214  1.00  0.00           H  
ATOM   1636  HB2 PRO A 184      -2.614 -15.733   5.954  1.00  0.00           H  
ATOM   1637  HB3 PRO A 184      -1.468 -14.477   6.467  1.00  0.00           H  
ATOM   1638  HG2 PRO A 184      -4.432 -14.515   6.625  1.00  0.00           H  
ATOM   1639  HG3 PRO A 184      -3.246 -13.835   7.750  1.00  0.00           H  
ATOM   1640  HD2 PRO A 184      -4.707 -12.355   5.895  1.00  0.00           H  
ATOM   1641  HD3 PRO A 184      -3.194 -11.819   6.662  1.00  0.00           H  
ATOM   1642  N   ASP A 185      -4.579 -14.791   3.645  1.00  0.00           N  
ATOM   1643  CA  ASP A 185      -5.437 -15.604   2.784  1.00  0.00           C  
ATOM   1644  C   ASP A 185      -5.492 -15.039   1.369  1.00  0.00           C  
ATOM   1645  O   ASP A 185      -6.162 -15.592   0.498  1.00  0.00           O  
ATOM   1646  CB  ASP A 185      -6.853 -15.661   3.364  1.00  0.00           C  
ATOM   1647  CG  ASP A 185      -6.818 -16.244   4.772  1.00  0.00           C  
ATOM   1648  OD1 ASP A 185      -5.785 -16.769   5.150  1.00  0.00           O1-
ATOM   1649  OD2 ASP A 185      -7.827 -16.155   5.453  1.00  0.00           O  
ATOM   1650  H   ASP A 185      -4.996 -14.127   4.233  1.00  0.00           H  
ATOM   1651  HA  ASP A 185      -5.040 -16.607   2.744  1.00  0.00           H  
ATOM   1652  HB2 ASP A 185      -7.266 -14.663   3.398  1.00  0.00           H  
ATOM   1653  HB3 ASP A 185      -7.472 -16.284   2.735  1.00  0.00           H  
ATOM   1654  N   MET A 186      -4.782 -13.937   1.150  1.00  0.00           N  
ATOM   1655  CA  MET A 186      -4.754 -13.303  -0.165  1.00  0.00           C  
ATOM   1656  C   MET A 186      -3.366 -13.419  -0.781  1.00  0.00           C  
ATOM   1657  O   MET A 186      -2.368 -13.088  -0.142  1.00  0.00           O  
ATOM   1658  CB  MET A 186      -5.135 -11.826  -0.042  1.00  0.00           C  
ATOM   1659  CG  MET A 186      -6.527 -11.708   0.580  1.00  0.00           C  
ATOM   1660  SD  MET A 186      -7.712 -11.199  -0.690  1.00  0.00           S  
ATOM   1661  CE  MET A 186      -7.095  -9.511  -0.911  1.00  0.00           C  
ATOM   1662  H   MET A 186      -4.268 -13.549   1.888  1.00  0.00           H  
ATOM   1663  HA  MET A 186      -5.465 -13.793  -0.810  1.00  0.00           H  
ATOM   1664  HB2 MET A 186      -4.415 -11.320   0.583  1.00  0.00           H  
ATOM   1665  HB3 MET A 186      -5.142 -11.375  -1.023  1.00  0.00           H  
ATOM   1666  HG2 MET A 186      -6.823 -12.664   0.985  1.00  0.00           H  
ATOM   1667  HG3 MET A 186      -6.507 -10.972   1.370  1.00  0.00           H  
ATOM   1668  HE1 MET A 186      -6.198  -9.378  -0.323  1.00  0.00           H  
ATOM   1669  HE2 MET A 186      -7.844  -8.808  -0.583  1.00  0.00           H  
ATOM   1670  HE3 MET A 186      -6.877  -9.342  -1.956  1.00  0.00           H  
ATOM   1671  N   LYS A 187      -3.305 -13.894  -2.021  1.00  0.00           N  
ATOM   1672  CA  LYS A 187      -2.028 -14.047  -2.704  1.00  0.00           C  
ATOM   1673  C   LYS A 187      -1.191 -12.782  -2.564  1.00  0.00           C  
ATOM   1674  O   LYS A 187      -1.530 -11.738  -3.122  1.00  0.00           O  
ATOM   1675  CB  LYS A 187      -2.263 -14.340  -4.187  1.00  0.00           C  
ATOM   1676  CG  LYS A 187      -2.773 -15.773  -4.354  1.00  0.00           C  
ATOM   1677  CD  LYS A 187      -1.593 -16.715  -4.603  1.00  0.00           C  
ATOM   1678  CE  LYS A 187      -2.107 -18.146  -4.777  1.00  0.00           C  
ATOM   1679  NZ  LYS A 187      -1.246 -19.082  -4.001  1.00  0.00           N1+
ATOM   1680  H   LYS A 187      -4.127 -14.150  -2.490  1.00  0.00           H  
ATOM   1681  HA  LYS A 187      -1.491 -14.874  -2.265  1.00  0.00           H  
ATOM   1682  HB2 LYS A 187      -2.996 -13.649  -4.578  1.00  0.00           H  
ATOM   1683  HB3 LYS A 187      -1.336 -14.224  -4.728  1.00  0.00           H  
ATOM   1684  HG2 LYS A 187      -3.293 -16.076  -3.456  1.00  0.00           H  
ATOM   1685  HG3 LYS A 187      -3.451 -15.819  -5.195  1.00  0.00           H  
ATOM   1686  HD2 LYS A 187      -1.071 -16.410  -5.498  1.00  0.00           H  
ATOM   1687  HD3 LYS A 187      -0.918 -16.678  -3.761  1.00  0.00           H  
ATOM   1688  HE2 LYS A 187      -3.124 -18.209  -4.415  1.00  0.00           H  
ATOM   1689  HE3 LYS A 187      -2.081 -18.413  -5.822  1.00  0.00           H  
ATOM   1690  HZ1 LYS A 187      -1.840 -19.672  -3.385  1.00  0.00           H  
ATOM   1691  HZ2 LYS A 187      -0.576 -18.536  -3.420  1.00  0.00           H  
ATOM   1692  HZ3 LYS A 187      -0.718 -19.692  -4.658  1.00  0.00           H  
ATOM   1693  N   ILE A 188      -0.097 -12.883  -1.816  1.00  0.00           N  
ATOM   1694  CA  ILE A 188       0.789 -11.746  -1.605  1.00  0.00           C  
ATOM   1695  C   ILE A 188       2.148 -12.010  -2.243  1.00  0.00           C  
ATOM   1696  O   ILE A 188       2.841 -12.954  -1.863  1.00  0.00           O  
ATOM   1697  CB  ILE A 188       0.965 -11.505  -0.105  1.00  0.00           C  
ATOM   1698  CG1 ILE A 188      -0.278 -10.789   0.441  1.00  0.00           C  
ATOM   1699  CG2 ILE A 188       2.215 -10.654   0.144  1.00  0.00           C  
ATOM   1700  CD1 ILE A 188      -0.103  -9.269   0.340  1.00  0.00           C  
ATOM   1701  H   ILE A 188       0.122 -13.741  -1.398  1.00  0.00           H  
ATOM   1702  HA  ILE A 188       0.355 -10.867  -2.054  1.00  0.00           H  
ATOM   1703  HB  ILE A 188       1.079 -12.456   0.395  1.00  0.00           H  
ATOM   1704 HG12 ILE A 188      -1.141 -11.086  -0.134  1.00  0.00           H  
ATOM   1705 HG13 ILE A 188      -0.422 -11.066   1.473  1.00  0.00           H  
ATOM   1706 HG21 ILE A 188       2.171 -10.228   1.136  1.00  0.00           H  
ATOM   1707 HG22 ILE A 188       2.263  -9.861  -0.588  1.00  0.00           H  
ATOM   1708 HG23 ILE A 188       3.095 -11.274   0.060  1.00  0.00           H  
ATOM   1709 HD11 ILE A 188      -1.066  -8.790   0.431  1.00  0.00           H  
ATOM   1710 HD12 ILE A 188       0.334  -9.018  -0.615  1.00  0.00           H  
ATOM   1711 HD13 ILE A 188       0.545  -8.927   1.134  1.00  0.00           H  
ATOM   1712  N   VAL A 189       2.529 -11.166  -3.202  1.00  0.00           N  
ATOM   1713  CA  VAL A 189       3.819 -11.324  -3.863  1.00  0.00           C  
ATOM   1714  C   VAL A 189       4.598 -10.020  -3.810  1.00  0.00           C  
ATOM   1715  O   VAL A 189       4.317  -9.079  -4.552  1.00  0.00           O  
ATOM   1716  CB  VAL A 189       3.626 -11.777  -5.312  1.00  0.00           C  
ATOM   1717  CG1 VAL A 189       2.576 -10.911  -5.994  1.00  0.00           C  
ATOM   1718  CG2 VAL A 189       4.952 -11.662  -6.065  1.00  0.00           C  
ATOM   1719  H   VAL A 189       1.932 -10.421  -3.453  1.00  0.00           H  
ATOM   1720  HA  VAL A 189       4.388 -12.080  -3.341  1.00  0.00           H  
ATOM   1721  HB  VAL A 189       3.294 -12.799  -5.321  1.00  0.00           H  
ATOM   1722 HG11 VAL A 189       2.351 -10.073  -5.366  1.00  0.00           H  
ATOM   1723 HG12 VAL A 189       1.679 -11.492  -6.157  1.00  0.00           H  
ATOM   1724 HG13 VAL A 189       2.957 -10.562  -6.943  1.00  0.00           H  
ATOM   1725 HG21 VAL A 189       5.145 -10.624  -6.294  1.00  0.00           H  
ATOM   1726 HG22 VAL A 189       4.896 -12.229  -6.983  1.00  0.00           H  
ATOM   1727 HG23 VAL A 189       5.750 -12.050  -5.450  1.00  0.00           H  
ATOM   1728  N   ASN A 190       5.579  -9.976  -2.915  1.00  0.00           N  
ATOM   1729  CA  ASN A 190       6.397  -8.786  -2.754  1.00  0.00           C  
ATOM   1730  C   ASN A 190       7.675  -8.906  -3.568  1.00  0.00           C  
ATOM   1731  O   ASN A 190       8.586  -9.646  -3.194  1.00  0.00           O  
ATOM   1732  CB  ASN A 190       6.744  -8.584  -1.279  1.00  0.00           C  
ATOM   1733  CG  ASN A 190       5.468  -8.515  -0.451  1.00  0.00           C  
ATOM   1734  OD1 ASN A 190       4.406  -8.934  -0.911  1.00  0.00           O  
ATOM   1735  ND2 ASN A 190       5.506  -8.010   0.750  1.00  0.00           N  
ATOM   1736  H   ASN A 190       5.750 -10.756  -2.348  1.00  0.00           H  
ATOM   1737  HA  ASN A 190       5.840  -7.935  -3.099  1.00  0.00           H  
ATOM   1738  HB2 ASN A 190       7.351  -9.412  -0.937  1.00  0.00           H  
ATOM   1739  HB3 ASN A 190       7.295  -7.661  -1.164  1.00  0.00           H  
ATOM   1740 HD21 ASN A 190       6.357  -7.677   1.115  1.00  0.00           H  
ATOM   1741 HD22 ASN A 190       4.686  -7.965   1.291  1.00  0.00           H  
ATOM   1742  N   ASN A 191       7.729  -8.186  -4.686  1.00  0.00           N  
ATOM   1743  CA  ASN A 191       8.904  -8.237  -5.549  1.00  0.00           C  
ATOM   1744  C   ASN A 191       9.595  -6.880  -5.655  1.00  0.00           C  
ATOM   1745  O   ASN A 191       9.314  -6.093  -6.560  1.00  0.00           O  
ATOM   1746  CB  ASN A 191       8.493  -8.706  -6.948  1.00  0.00           C  
ATOM   1747  CG  ASN A 191       6.993  -8.515  -7.155  1.00  0.00           C  
ATOM   1748  OD1 ASN A 191       6.399  -7.595  -6.595  1.00  0.00           O  
ATOM   1749  ND2 ASN A 191       6.343  -9.332  -7.938  1.00  0.00           N  
ATOM   1750  H   ASN A 191       6.962  -7.625  -4.929  1.00  0.00           H  
ATOM   1751  HA  ASN A 191       9.607  -8.949  -5.145  1.00  0.00           H  
ATOM   1752  HB2 ASN A 191       9.028  -8.134  -7.690  1.00  0.00           H  
ATOM   1753  HB3 ASN A 191       8.736  -9.754  -7.059  1.00  0.00           H  
ATOM   1754 HD21 ASN A 191       6.821 -10.063  -8.389  1.00  0.00           H  
ATOM   1755 HD22 ASN A 191       5.377  -9.213  -8.076  1.00  0.00           H  
ATOM   1756  N   ILE A 192      10.516  -6.627  -4.731  1.00  0.00           N  
ATOM   1757  CA  ILE A 192      11.287  -5.401  -4.687  1.00  0.00           C  
ATOM   1758  C   ILE A 192      12.644  -5.654  -5.338  1.00  0.00           C  
ATOM   1759  O   ILE A 192      13.179  -6.758  -5.233  1.00  0.00           O  
ATOM   1760  CB  ILE A 192      11.472  -4.962  -3.239  1.00  0.00           C  
ATOM   1761  CG1 ILE A 192      12.055  -6.117  -2.437  1.00  0.00           C  
ATOM   1762  CG2 ILE A 192      10.122  -4.569  -2.632  1.00  0.00           C  
ATOM   1763  CD1 ILE A 192      13.359  -5.675  -1.770  1.00  0.00           C  
ATOM   1764  H   ILE A 192      10.702  -7.268  -4.019  1.00  0.00           H  
ATOM   1765  HA  ILE A 192      10.769  -4.631  -5.232  1.00  0.00           H  
ATOM   1766  HB  ILE A 192      12.140  -4.126  -3.204  1.00  0.00           H  
ATOM   1767 HG12 ILE A 192      11.345  -6.412  -1.684  1.00  0.00           H  
ATOM   1768 HG13 ILE A 192      12.250  -6.947  -3.095  1.00  0.00           H  
ATOM   1769 HG21 ILE A 192       9.849  -5.287  -1.873  1.00  0.00           H  
ATOM   1770 HG22 ILE A 192       9.364  -4.557  -3.401  1.00  0.00           H  
ATOM   1771 HG23 ILE A 192      10.199  -3.590  -2.186  1.00  0.00           H  
ATOM   1772 HD11 ILE A 192      14.044  -5.310  -2.521  1.00  0.00           H  
ATOM   1773 HD12 ILE A 192      13.804  -6.516  -1.257  1.00  0.00           H  
ATOM   1774 HD13 ILE A 192      13.151  -4.890  -1.058  1.00  0.00           H  
ATOM   1775  N   GLU A 193      13.221  -4.643  -5.980  1.00  0.00           N  
ATOM   1776  CA  GLU A 193      14.537  -4.799  -6.597  1.00  0.00           C  
ATOM   1777  C   GLU A 193      15.557  -4.035  -5.762  1.00  0.00           C  
ATOM   1778  O   GLU A 193      15.173  -3.193  -4.949  1.00  0.00           O  
ATOM   1779  CB  GLU A 193      14.518  -4.252  -8.027  1.00  0.00           C  
ATOM   1780  CG  GLU A 193      13.693  -5.183  -8.916  1.00  0.00           C  
ATOM   1781  CD  GLU A 193      13.349  -4.485 -10.227  1.00  0.00           C  
ATOM   1782  OE1 GLU A 193      12.839  -3.378 -10.171  1.00  0.00           O  
ATOM   1783  OE2 GLU A 193      13.598  -5.068 -11.270  1.00  0.00           O1-
ATOM   1784  H   GLU A 193      12.817  -3.750  -5.979  1.00  0.00           H  
ATOM   1785  HA  GLU A 193      14.805  -5.845  -6.619  1.00  0.00           H  
ATOM   1786  HB2 GLU A 193      14.078  -3.265  -8.030  1.00  0.00           H  
ATOM   1787  HB3 GLU A 193      15.528  -4.198  -8.405  1.00  0.00           H  
ATOM   1788  HG2 GLU A 193      14.261  -6.077  -9.124  1.00  0.00           H  
ATOM   1789  HG3 GLU A 193      12.780  -5.451  -8.404  1.00  0.00           H  
ATOM   1790  N   VAL A 194      16.847  -4.318  -5.947  1.00  0.00           N  
ATOM   1791  CA  VAL A 194      17.884  -3.630  -5.180  1.00  0.00           C  
ATOM   1792  C   VAL A 194      18.781  -2.812  -6.101  1.00  0.00           C  
ATOM   1793  O   VAL A 194      19.389  -3.346  -7.029  1.00  0.00           O  
ATOM   1794  CB  VAL A 194      18.731  -4.653  -4.419  1.00  0.00           C  
ATOM   1795  CG1 VAL A 194      18.013  -5.053  -3.129  1.00  0.00           C  
ATOM   1796  CG2 VAL A 194      18.938  -5.894  -5.291  1.00  0.00           C  
ATOM   1797  H   VAL A 194      17.124  -4.993  -6.602  1.00  0.00           H  
ATOM   1798  HA  VAL A 194      17.419  -2.967  -4.467  1.00  0.00           H  
ATOM   1799  HB  VAL A 194      19.689  -4.216  -4.177  1.00  0.00           H  
ATOM   1800 HG11 VAL A 194      17.033  -5.437  -3.367  1.00  0.00           H  
ATOM   1801 HG12 VAL A 194      17.914  -4.189  -2.489  1.00  0.00           H  
ATOM   1802 HG13 VAL A 194      18.585  -5.815  -2.620  1.00  0.00           H  
ATOM   1803 HG21 VAL A 194      19.674  -6.537  -4.832  1.00  0.00           H  
ATOM   1804 HG22 VAL A 194      19.282  -5.594  -6.269  1.00  0.00           H  
ATOM   1805 HG23 VAL A 194      18.003  -6.427  -5.386  1.00  0.00           H  
ATOM   1806  N   THR A 195      18.860  -1.512  -5.836  1.00  0.00           N  
ATOM   1807  CA  THR A 195      19.689  -0.626  -6.645  1.00  0.00           C  
ATOM   1808  C   THR A 195      21.159  -1.009  -6.522  1.00  0.00           C  
ATOM   1809  O   THR A 195      21.768  -0.840  -5.465  1.00  0.00           O  
ATOM   1810  CB  THR A 195      19.497   0.823  -6.194  1.00  0.00           C  
ATOM   1811  OG1 THR A 195      20.042   0.988  -4.892  1.00  0.00           O  
ATOM   1812  CG2 THR A 195      18.006   1.159  -6.172  1.00  0.00           C  
ATOM   1813  H   THR A 195      18.353  -1.144  -5.083  1.00  0.00           H  
ATOM   1814  HA  THR A 195      19.388  -0.712  -7.679  1.00  0.00           H  
ATOM   1815  HB  THR A 195      20.001   1.485  -6.882  1.00  0.00           H  
ATOM   1816  HG1 THR A 195      20.698   0.301  -4.756  1.00  0.00           H  
ATOM   1817 HG21 THR A 195      17.878   2.231  -6.202  1.00  0.00           H  
ATOM   1818 HG22 THR A 195      17.562   0.769  -5.269  1.00  0.00           H  
ATOM   1819 HG23 THR A 195      17.524   0.715  -7.031  1.00  0.00           H  
ATOM   1820  N   GLY A 196      21.726  -1.525  -7.609  1.00  0.00           N  
ATOM   1821  CA  GLY A 196      23.127  -1.928  -7.607  1.00  0.00           C  
ATOM   1822  C   GLY A 196      23.627  -2.166  -9.028  1.00  0.00           C  
ATOM   1823  O   GLY A 196      24.450  -1.410  -9.541  1.00  0.00           O  
ATOM   1824  H   GLY A 196      21.192  -1.636  -8.423  1.00  0.00           H  
ATOM   1825  HA2 GLY A 196      23.719  -1.149  -7.148  1.00  0.00           H  
ATOM   1826  HA3 GLY A 196      23.234  -2.838  -7.039  1.00  0.00           H  
ATOM   1827  N   GLN A 197      23.123  -3.223  -9.657  1.00  0.00           N  
ATOM   1828  CA  GLN A 197      23.527  -3.551 -11.019  1.00  0.00           C  
ATOM   1829  C   GLN A 197      23.433  -2.321 -11.916  1.00  0.00           C  
ATOM   1830  O   GLN A 197      24.125  -2.225 -12.929  1.00  0.00           O  
ATOM   1831  CB  GLN A 197      22.635  -4.661 -11.577  1.00  0.00           C  
ATOM   1832  CG  GLN A 197      23.507  -5.800 -12.112  1.00  0.00           C  
ATOM   1833  CD  GLN A 197      24.228  -6.489 -10.959  1.00  0.00           C  
ATOM   1834  OE1 GLN A 197      24.823  -7.551 -11.144  1.00  0.00           O  
ATOM   1835  NE2 GLN A 197      24.211  -5.946  -9.772  1.00  0.00           N  
ATOM   1836  H   GLN A 197      22.470  -3.791  -9.198  1.00  0.00           H  
ATOM   1837  HA  GLN A 197      24.549  -3.898 -11.008  1.00  0.00           H  
ATOM   1838  HB2 GLN A 197      21.993  -5.035 -10.793  1.00  0.00           H  
ATOM   1839  HB3 GLN A 197      22.030  -4.267 -12.380  1.00  0.00           H  
ATOM   1840  HG2 GLN A 197      22.883  -6.517 -12.626  1.00  0.00           H  
ATOM   1841  HG3 GLN A 197      24.236  -5.400 -12.801  1.00  0.00           H  
ATOM   1842 HE21 GLN A 197      23.735  -5.098  -9.627  1.00  0.00           H  
ATOM   1843 HE22 GLN A 197      24.674  -6.386  -9.024  1.00  0.00           H  
ATOM   1844  N   ALA A 198      22.574  -1.381 -11.535  1.00  0.00           N  
ATOM   1845  CA  ALA A 198      22.402  -0.160 -12.313  1.00  0.00           C  
ATOM   1846  C   ALA A 198      23.573   0.790 -12.077  1.00  0.00           C  
ATOM   1847  O   ALA A 198      24.305   0.651 -11.096  1.00  0.00           O  
ATOM   1848  CB  ALA A 198      21.094   0.530 -11.922  1.00  0.00           C  
ATOM   1849  H   ALA A 198      22.049  -1.510 -10.717  1.00  0.00           H  
ATOM   1850  HA  ALA A 198      22.361  -0.420 -13.359  1.00  0.00           H  
ATOM   1851  HB1 ALA A 198      20.432   0.559 -12.774  1.00  0.00           H  
ATOM   1852  HB2 ALA A 198      21.303   1.538 -11.594  1.00  0.00           H  
ATOM   1853  HB3 ALA A 198      20.624  -0.019 -11.119  1.00  0.00           H  
ATOM   1854  N   PRO A 199      23.764   1.746 -12.949  1.00  0.00           N  
ATOM   1855  CA  PRO A 199      24.875   2.734 -12.825  1.00  0.00           C  
ATOM   1856  C   PRO A 199      24.629   3.733 -11.694  1.00  0.00           C  
ATOM   1857  O   PRO A 199      23.495   3.901 -11.243  1.00  0.00           O  
ATOM   1858  CB  PRO A 199      24.884   3.442 -14.180  1.00  0.00           C  
ATOM   1859  CG  PRO A 199      23.493   3.305 -14.705  1.00  0.00           C  
ATOM   1860  CD  PRO A 199      22.945   1.991 -14.149  1.00  0.00           C  
ATOM   1861  HA  PRO A 199      25.808   2.219 -12.681  1.00  0.00           H  
ATOM   1862  HB2 PRO A 199      25.138   4.486 -14.053  1.00  0.00           H  
ATOM   1863  HB3 PRO A 199      25.581   2.964 -14.850  1.00  0.00           H  
ATOM   1864  HG2 PRO A 199      22.888   4.136 -14.367  1.00  0.00           H  
ATOM   1865  HG3 PRO A 199      23.506   3.266 -15.783  1.00  0.00           H  
ATOM   1866  HD2 PRO A 199      21.902   2.097 -13.886  1.00  0.00           H  
ATOM   1867  HD3 PRO A 199      23.082   1.195 -14.864  1.00  0.00           H  
ATOM   1868  N   PRO A 200      25.657   4.402 -11.236  1.00  0.00           N  
ATOM   1869  CA  PRO A 200      25.537   5.408 -10.146  1.00  0.00           C  
ATOM   1870  C   PRO A 200      24.278   6.261 -10.288  1.00  0.00           C  
ATOM   1871  O   PRO A 200      24.237   7.193 -11.091  1.00  0.00           O  
ATOM   1872  CB  PRO A 200      26.794   6.260 -10.309  1.00  0.00           C  
ATOM   1873  CG  PRO A 200      27.810   5.364 -10.941  1.00  0.00           C  
ATOM   1874  CD  PRO A 200      27.048   4.273 -11.703  1.00  0.00           C  
ATOM   1875  HA  PRO A 200      25.553   4.922  -9.183  1.00  0.00           H  
ATOM   1876  HB2 PRO A 200      26.589   7.108 -10.950  1.00  0.00           H  
ATOM   1877  HB3 PRO A 200      27.147   6.594  -9.346  1.00  0.00           H  
ATOM   1878  HG2 PRO A 200      28.426   5.932 -11.625  1.00  0.00           H  
ATOM   1879  HG3 PRO A 200      28.425   4.909 -10.181  1.00  0.00           H  
ATOM   1880  HD2 PRO A 200      27.110   4.444 -12.769  1.00  0.00           H  
ATOM   1881  HD3 PRO A 200      27.438   3.301 -11.449  1.00  0.00           H  
ATOM   1882  N   GLY A 201      23.254   5.934  -9.506  1.00  0.00           N  
ATOM   1883  CA  GLY A 201      22.000   6.678  -9.556  1.00  0.00           C  
ATOM   1884  C   GLY A 201      22.002   7.818  -8.540  1.00  0.00           C  
ATOM   1885  O   GLY A 201      22.986   8.029  -7.832  1.00  0.00           O  
ATOM   1886  H   GLY A 201      23.342   5.182  -8.885  1.00  0.00           H  
ATOM   1887  HA2 GLY A 201      21.870   7.085 -10.549  1.00  0.00           H  
ATOM   1888  HA3 GLY A 201      21.181   6.010  -9.335  1.00  0.00           H  
ATOM   1889  N   PRO A 202      20.921   8.547  -8.460  1.00  0.00           N  
ATOM   1890  CA  PRO A 202      20.788   9.690  -7.510  1.00  0.00           C  
ATOM   1891  C   PRO A 202      21.212   9.300  -6.090  1.00  0.00           C  
ATOM   1892  O   PRO A 202      21.221   8.119  -5.747  1.00  0.00           O  
ATOM   1893  CB  PRO A 202      19.296  10.034  -7.561  1.00  0.00           C  
ATOM   1894  CG  PRO A 202      18.813   9.536  -8.884  1.00  0.00           C  
ATOM   1895  CD  PRO A 202      19.707   8.358  -9.270  1.00  0.00           C  
ATOM   1896  HA  PRO A 202      21.365  10.529  -7.861  1.00  0.00           H  
ATOM   1897  HB2 PRO A 202      18.771   9.537  -6.757  1.00  0.00           H  
ATOM   1898  HB3 PRO A 202      19.154  11.101  -7.498  1.00  0.00           H  
ATOM   1899  HG2 PRO A 202      17.784   9.212  -8.801  1.00  0.00           H  
ATOM   1900  HG3 PRO A 202      18.898  10.314  -9.626  1.00  0.00           H  
ATOM   1901  HD2 PRO A 202      19.225   7.421  -9.023  1.00  0.00           H  
ATOM   1902  HD3 PRO A 202      19.949   8.396 -10.320  1.00  0.00           H  
ATOM   1903  N   PRO A 203      21.559  10.259  -5.264  1.00  0.00           N  
ATOM   1904  CA  PRO A 203      21.988   9.986  -3.861  1.00  0.00           C  
ATOM   1905  C   PRO A 203      20.827   9.523  -2.984  1.00  0.00           C  
ATOM   1906  O   PRO A 203      20.722   8.330  -2.754  1.00  0.00           O  
ATOM   1907  CB  PRO A 203      22.537  11.329  -3.374  1.00  0.00           C  
ATOM   1908  CG  PRO A 203      21.873  12.360  -4.224  1.00  0.00           C  
ATOM   1909  CD  PRO A 203      21.584  11.700  -5.571  1.00  0.00           C  
ATOM   1910  OXT PRO A 203      20.060  10.370  -2.556  1.00  0.00           O  
ATOM   1911  HA  PRO A 203      22.776   9.251  -3.849  1.00  0.00           H  
ATOM   1912  HB2 PRO A 203      22.287  11.479  -2.333  1.00  0.00           H  
ATOM   1913  HB3 PRO A 203      23.606  11.369  -3.513  1.00  0.00           H  
ATOM   1914  HG2 PRO A 203      20.951  12.682  -3.759  1.00  0.00           H  
ATOM   1915  HG3 PRO A 203      22.531  13.203  -4.366  1.00  0.00           H  
ATOM   1916  HD2 PRO A 203      20.628  12.027  -5.952  1.00  0.00           H  
ATOM   1917  HD3 PRO A 203      22.371  11.918  -6.276  1.00  0.00           H  
TER    1918      PRO A 203                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A  73     -25.530 -11.634  -1.803  1.00  0.00           N  
ATOM      2  CA  GLY A  73     -25.686 -11.522  -3.282  1.00  0.00           C  
ATOM      3  C   GLY A  73     -25.717 -10.052  -3.681  1.00  0.00           C  
ATOM      4  O   GLY A  73     -26.423  -9.666  -4.614  1.00  0.00           O  
ATOM      5  H1  GLY A  73     -25.891 -12.555  -1.484  1.00  0.00           H  
ATOM      6  H2  GLY A  73     -26.068 -10.871  -1.341  1.00  0.00           H  
ATOM      7  H3  GLY A  73     -24.525 -11.551  -1.552  1.00  0.00           H  
ATOM      8  HA2 GLY A  73     -24.855 -12.012  -3.768  1.00  0.00           H  
ATOM      9  HA3 GLY A  73     -26.609 -11.992  -3.583  1.00  0.00           H  
ATOM     10  N   ALA A  74     -24.946  -9.234  -2.972  1.00  0.00           N  
ATOM     11  CA  ALA A  74     -24.893  -7.805  -3.264  1.00  0.00           C  
ATOM     12  C   ALA A  74     -24.695  -7.572  -4.757  1.00  0.00           C  
ATOM     13  O   ALA A  74     -25.584  -7.061  -5.439  1.00  0.00           O  
ATOM     14  CB  ALA A  74     -23.747  -7.155  -2.487  1.00  0.00           C  
ATOM     15  H   ALA A  74     -24.404  -9.596  -2.240  1.00  0.00           H  
ATOM     16  HA  ALA A  74     -25.823  -7.351  -2.957  1.00  0.00           H  
ATOM     17  HB1 ALA A  74     -23.061  -6.691  -3.179  1.00  0.00           H  
ATOM     18  HB2 ALA A  74     -23.226  -7.909  -1.916  1.00  0.00           H  
ATOM     19  HB3 ALA A  74     -24.145  -6.407  -1.817  1.00  0.00           H  
ATOM     20  N   SER A  75     -23.524  -7.950  -5.260  1.00  0.00           N  
ATOM     21  CA  SER A  75     -23.220  -7.777  -6.676  1.00  0.00           C  
ATOM     22  C   SER A  75     -22.180  -8.798  -7.127  1.00  0.00           C  
ATOM     23  O   SER A  75     -21.147  -8.973  -6.482  1.00  0.00           O  
ATOM     24  CB  SER A  75     -22.694  -6.364  -6.928  1.00  0.00           C  
ATOM     25  OG  SER A  75     -23.442  -5.765  -7.979  1.00  0.00           O  
ATOM     26  H   SER A  75     -22.855  -8.352  -4.669  1.00  0.00           H  
ATOM     27  HA  SER A  75     -24.124  -7.920  -7.249  1.00  0.00           H  
ATOM     28  HB2 SER A  75     -22.802  -5.773  -6.034  1.00  0.00           H  
ATOM     29  HB3 SER A  75     -21.648  -6.414  -7.201  1.00  0.00           H  
ATOM     30  HG  SER A  75     -23.280  -4.819  -7.956  1.00  0.00           H  
ATOM     31  N   ALA A  76     -22.461  -9.470  -8.240  1.00  0.00           N  
ATOM     32  CA  ALA A  76     -21.542 -10.472  -8.768  1.00  0.00           C  
ATOM     33  C   ALA A  76     -20.684  -9.879  -9.880  1.00  0.00           C  
ATOM     34  O   ALA A  76     -21.119  -8.981 -10.603  1.00  0.00           O  
ATOM     35  CB  ALA A  76     -22.329 -11.667  -9.310  1.00  0.00           C  
ATOM     36  H   ALA A  76     -23.300  -9.288  -8.712  1.00  0.00           H  
ATOM     37  HA  ALA A  76     -20.898 -10.811  -7.971  1.00  0.00           H  
ATOM     38  HB1 ALA A  76     -22.923 -11.353 -10.155  1.00  0.00           H  
ATOM     39  HB2 ALA A  76     -22.976 -12.052  -8.537  1.00  0.00           H  
ATOM     40  HB3 ALA A  76     -21.641 -12.440  -9.621  1.00  0.00           H  
ATOM     41  N   LEU A  77     -19.463 -10.385 -10.012  1.00  0.00           N  
ATOM     42  CA  LEU A  77     -18.550  -9.899 -11.041  1.00  0.00           C  
ATOM     43  C   LEU A  77     -18.467  -8.376 -11.004  1.00  0.00           C  
ATOM     44  O   LEU A  77     -19.193  -7.687 -11.720  1.00  0.00           O  
ATOM     45  CB  LEU A  77     -19.031 -10.351 -12.421  1.00  0.00           C  
ATOM     46  CG  LEU A  77     -19.501 -11.804 -12.349  1.00  0.00           C  
ATOM     47  CD1 LEU A  77     -19.876 -12.290 -13.750  1.00  0.00           C  
ATOM     48  CD2 LEU A  77     -18.375 -12.677 -11.792  1.00  0.00           C  
ATOM     49  H   LEU A  77     -19.170 -11.099  -9.408  1.00  0.00           H  
ATOM     50  HA  LEU A  77     -17.569 -10.309 -10.862  1.00  0.00           H  
ATOM     51  HB2 LEU A  77     -19.848  -9.721 -12.742  1.00  0.00           H  
ATOM     52  HB3 LEU A  77     -18.218 -10.273 -13.128  1.00  0.00           H  
ATOM     53  HG  LEU A  77     -20.364 -11.870 -11.702  1.00  0.00           H  
ATOM     54 HD11 LEU A  77     -19.066 -12.079 -14.432  1.00  0.00           H  
ATOM     55 HD12 LEU A  77     -20.769 -11.780 -14.081  1.00  0.00           H  
ATOM     56 HD13 LEU A  77     -20.058 -13.355 -13.724  1.00  0.00           H  
ATOM     57 HD21 LEU A  77     -18.330 -12.566 -10.719  1.00  0.00           H  
ATOM     58 HD22 LEU A  77     -17.435 -12.372 -12.226  1.00  0.00           H  
ATOM     59 HD23 LEU A  77     -18.567 -13.711 -12.039  1.00  0.00           H  
ATOM     60  N   SER A  78     -17.576  -7.857 -10.165  1.00  0.00           N  
ATOM     61  CA  SER A  78     -17.408  -6.413 -10.044  1.00  0.00           C  
ATOM     62  C   SER A  78     -15.937  -6.059  -9.850  1.00  0.00           C  
ATOM     63  O   SER A  78     -15.123  -6.914  -9.502  1.00  0.00           O  
ATOM     64  CB  SER A  78     -18.221  -5.889  -8.859  1.00  0.00           C  
ATOM     65  OG  SER A  78     -18.259  -6.881  -7.842  1.00  0.00           O  
ATOM     66  H   SER A  78     -17.024  -8.454  -9.618  1.00  0.00           H  
ATOM     67  HA  SER A  78     -17.764  -5.942 -10.947  1.00  0.00           H  
ATOM     68  HB2 SER A  78     -17.759  -4.998  -8.469  1.00  0.00           H  
ATOM     69  HB3 SER A  78     -19.225  -5.657  -9.189  1.00  0.00           H  
ATOM     70  HG  SER A  78     -19.103  -7.337  -7.904  1.00  0.00           H  
ATOM     71  N   LEU A  79     -15.606  -4.792 -10.074  1.00  0.00           N  
ATOM     72  CA  LEU A  79     -14.231  -4.332  -9.919  1.00  0.00           C  
ATOM     73  C   LEU A  79     -14.010  -3.779  -8.517  1.00  0.00           C  
ATOM     74  O   LEU A  79     -14.865  -3.083  -7.971  1.00  0.00           O  
ATOM     75  CB  LEU A  79     -13.923  -3.244 -10.950  1.00  0.00           C  
ATOM     76  CG  LEU A  79     -13.745  -3.882 -12.328  1.00  0.00           C  
ATOM     77  CD1 LEU A  79     -15.033  -4.602 -12.731  1.00  0.00           C  
ATOM     78  CD2 LEU A  79     -13.427  -2.792 -13.355  1.00  0.00           C  
ATOM     79  H   LEU A  79     -16.298  -4.156 -10.348  1.00  0.00           H  
ATOM     80  HA  LEU A  79     -13.562  -5.164 -10.080  1.00  0.00           H  
ATOM     81  HB2 LEU A  79     -14.739  -2.537 -10.982  1.00  0.00           H  
ATOM     82  HB3 LEU A  79     -13.014  -2.733 -10.672  1.00  0.00           H  
ATOM     83  HG  LEU A  79     -12.932  -4.593 -12.292  1.00  0.00           H  
ATOM     84 HD11 LEU A  79     -15.089  -4.666 -13.807  1.00  0.00           H  
ATOM     85 HD12 LEU A  79     -15.884  -4.052 -12.358  1.00  0.00           H  
ATOM     86 HD13 LEU A  79     -15.036  -5.597 -12.311  1.00  0.00           H  
ATOM     87 HD21 LEU A  79     -13.573  -3.183 -14.351  1.00  0.00           H  
ATOM     88 HD22 LEU A  79     -12.400  -2.477 -13.239  1.00  0.00           H  
ATOM     89 HD23 LEU A  79     -14.083  -1.949 -13.200  1.00  0.00           H  
ATOM     90  N   SER A  80     -12.839  -4.057  -7.954  1.00  0.00           N  
ATOM     91  CA  SER A  80     -12.506  -3.541  -6.633  1.00  0.00           C  
ATOM     92  C   SER A  80     -11.002  -3.615  -6.385  1.00  0.00           C  
ATOM     93  O   SER A  80     -10.506  -4.616  -5.866  1.00  0.00           O  
ATOM     94  CB  SER A  80     -13.237  -4.349  -5.566  1.00  0.00           C  
ATOM     95  OG  SER A  80     -14.630  -4.348  -5.849  1.00  0.00           O  
ATOM     96  H   SER A  80     -12.172  -4.567  -8.462  1.00  0.00           H  
ATOM     97  HA  SER A  80     -12.825  -2.510  -6.566  1.00  0.00           H  
ATOM     98  HB2 SER A  80     -12.875  -5.363  -5.569  1.00  0.00           H  
ATOM     99  HB3 SER A  80     -13.056  -3.906  -4.597  1.00  0.00           H  
ATOM    100  HG  SER A  80     -15.087  -3.980  -5.089  1.00  0.00           H  
ATOM    101  N   LEU A  81     -10.277  -2.567  -6.762  1.00  0.00           N  
ATOM    102  CA  LEU A  81      -8.829  -2.547  -6.579  1.00  0.00           C  
ATOM    103  C   LEU A  81      -8.380  -1.219  -5.983  1.00  0.00           C  
ATOM    104  O   LEU A  81      -9.101  -0.224  -6.054  1.00  0.00           O  
ATOM    105  CB  LEU A  81      -8.129  -2.768  -7.922  1.00  0.00           C  
ATOM    106  CG  LEU A  81      -8.883  -2.017  -9.020  1.00  0.00           C  
ATOM    107  CD1 LEU A  81      -7.886  -1.472 -10.044  1.00  0.00           C  
ATOM    108  CD2 LEU A  81      -9.855  -2.972  -9.715  1.00  0.00           C  
ATOM    109  H   LEU A  81     -10.709  -1.809  -7.208  1.00  0.00           H  
ATOM    110  HA  LEU A  81      -8.547  -3.344  -5.906  1.00  0.00           H  
ATOM    111  HB2 LEU A  81      -7.115  -2.399  -7.864  1.00  0.00           H  
ATOM    112  HB3 LEU A  81      -8.117  -3.822  -8.153  1.00  0.00           H  
ATOM    113  HG  LEU A  81      -9.433  -1.196  -8.581  1.00  0.00           H  
ATOM    114 HD11 LEU A  81      -7.249  -0.739  -9.571  1.00  0.00           H  
ATOM    115 HD12 LEU A  81      -8.423  -1.010 -10.859  1.00  0.00           H  
ATOM    116 HD13 LEU A  81      -7.281  -2.282 -10.423  1.00  0.00           H  
ATOM    117 HD21 LEU A  81     -10.621  -2.402 -10.221  1.00  0.00           H  
ATOM    118 HD22 LEU A  81     -10.313  -3.617  -8.980  1.00  0.00           H  
ATOM    119 HD23 LEU A  81      -9.318  -3.571 -10.436  1.00  0.00           H  
ATOM    120  N   LEU A  82      -7.182  -1.211  -5.404  1.00  0.00           N  
ATOM    121  CA  LEU A  82      -6.634   0.000  -4.806  1.00  0.00           C  
ATOM    122  C   LEU A  82      -5.255   0.288  -5.385  1.00  0.00           C  
ATOM    123  O   LEU A  82      -4.519  -0.631  -5.743  1.00  0.00           O  
ATOM    124  CB  LEU A  82      -6.523  -0.168  -3.288  1.00  0.00           C  
ATOM    125  CG  LEU A  82      -7.518   0.762  -2.587  1.00  0.00           C  
ATOM    126  CD1 LEU A  82      -8.948   0.360  -2.954  1.00  0.00           C  
ATOM    127  CD2 LEU A  82      -7.331   0.647  -1.073  1.00  0.00           C  
ATOM    128  H   LEU A  82      -6.644  -2.031  -5.389  1.00  0.00           H  
ATOM    129  HA  LEU A  82      -7.288   0.831  -5.022  1.00  0.00           H  
ATOM    130  HB2 LEU A  82      -6.738  -1.194  -3.023  1.00  0.00           H  
ATOM    131  HB3 LEU A  82      -5.520   0.080  -2.973  1.00  0.00           H  
ATOM    132  HG  LEU A  82      -7.339   1.781  -2.896  1.00  0.00           H  
ATOM    133 HD11 LEU A  82      -8.934  -0.563  -3.514  1.00  0.00           H  
ATOM    134 HD12 LEU A  82      -9.398   1.137  -3.555  1.00  0.00           H  
ATOM    135 HD13 LEU A  82      -9.527   0.225  -2.052  1.00  0.00           H  
ATOM    136 HD21 LEU A  82      -6.804  -0.267  -0.846  1.00  0.00           H  
ATOM    137 HD22 LEU A  82      -8.296   0.637  -0.591  1.00  0.00           H  
ATOM    138 HD23 LEU A  82      -6.758   1.491  -0.716  1.00  0.00           H  
ATOM    139  N   SER A  83      -4.912   1.567  -5.478  1.00  0.00           N  
ATOM    140  CA  SER A  83      -3.616   1.961  -6.020  1.00  0.00           C  
ATOM    141  C   SER A  83      -2.984   3.058  -5.170  1.00  0.00           C  
ATOM    142  O   SER A  83      -3.581   4.114  -4.961  1.00  0.00           O  
ATOM    143  CB  SER A  83      -3.782   2.460  -7.455  1.00  0.00           C  
ATOM    144  OG  SER A  83      -4.415   1.453  -8.233  1.00  0.00           O  
ATOM    145  H   SER A  83      -5.541   2.256  -5.179  1.00  0.00           H  
ATOM    146  HA  SER A  83      -2.962   1.103  -6.025  1.00  0.00           H  
ATOM    147  HB2 SER A  83      -4.391   3.348  -7.462  1.00  0.00           H  
ATOM    148  HB3 SER A  83      -2.809   2.691  -7.869  1.00  0.00           H  
ATOM    149  HG  SER A  83      -5.207   1.173  -7.768  1.00  0.00           H  
ATOM    150  N   ILE A  84      -1.772   2.803  -4.691  1.00  0.00           N  
ATOM    151  CA  ILE A  84      -1.067   3.782  -3.873  1.00  0.00           C  
ATOM    152  C   ILE A  84       0.410   3.827  -4.243  1.00  0.00           C  
ATOM    153  O   ILE A  84       1.119   2.825  -4.147  1.00  0.00           O  
ATOM    154  CB  ILE A  84      -1.210   3.445  -2.390  1.00  0.00           C  
ATOM    155  CG1 ILE A  84      -2.601   2.861  -2.128  1.00  0.00           C  
ATOM    156  CG2 ILE A  84      -1.027   4.720  -1.562  1.00  0.00           C  
ATOM    157  CD1 ILE A  84      -2.814   2.707  -0.621  1.00  0.00           C  
ATOM    158  H   ILE A  84      -1.340   1.946  -4.895  1.00  0.00           H  
ATOM    159  HA  ILE A  84      -1.499   4.755  -4.050  1.00  0.00           H  
ATOM    160  HB  ILE A  84      -0.455   2.724  -2.111  1.00  0.00           H  
ATOM    161 HG12 ILE A  84      -3.351   3.525  -2.533  1.00  0.00           H  
ATOM    162 HG13 ILE A  84      -2.680   1.895  -2.602  1.00  0.00           H  
ATOM    163 HG21 ILE A  84      -0.582   4.472  -0.610  1.00  0.00           H  
ATOM    164 HG22 ILE A  84      -1.988   5.185  -1.401  1.00  0.00           H  
ATOM    165 HG23 ILE A  84      -0.381   5.405  -2.094  1.00  0.00           H  
ATOM    166 HD11 ILE A  84      -3.549   1.938  -0.439  1.00  0.00           H  
ATOM    167 HD12 ILE A  84      -3.162   3.643  -0.210  1.00  0.00           H  
ATOM    168 HD13 ILE A  84      -1.881   2.432  -0.152  1.00  0.00           H  
ATOM    169  N   SER A  85       0.859   5.004  -4.662  1.00  0.00           N  
ATOM    170  CA  SER A  85       2.252   5.196  -5.045  1.00  0.00           C  
ATOM    171  C   SER A  85       2.882   6.298  -4.203  1.00  0.00           C  
ATOM    172  O   SER A  85       2.276   7.347  -3.987  1.00  0.00           O  
ATOM    173  CB  SER A  85       2.341   5.566  -6.527  1.00  0.00           C  
ATOM    174  OG  SER A  85       2.093   6.958  -6.679  1.00  0.00           O  
ATOM    175  H   SER A  85       0.232   5.755  -4.709  1.00  0.00           H  
ATOM    176  HA  SER A  85       2.795   4.278  -4.883  1.00  0.00           H  
ATOM    177  HB2 SER A  85       3.326   5.338  -6.897  1.00  0.00           H  
ATOM    178  HB3 SER A  85       1.609   4.996  -7.082  1.00  0.00           H  
ATOM    179  HG  SER A  85       1.599   7.083  -7.492  1.00  0.00           H  
ATOM    180  N   ARG A  86       4.103   6.060  -3.736  1.00  0.00           N  
ATOM    181  CA  ARG A  86       4.803   7.049  -2.927  1.00  0.00           C  
ATOM    182  C   ARG A  86       6.281   7.059  -3.289  1.00  0.00           C  
ATOM    183  O   ARG A  86       7.007   6.097  -3.005  1.00  0.00           O  
ATOM    184  CB  ARG A  86       4.636   6.726  -1.441  1.00  0.00           C  
ATOM    185  CG  ARG A  86       3.150   6.747  -1.074  1.00  0.00           C  
ATOM    186  CD  ARG A  86       2.997   7.063   0.415  1.00  0.00           C  
ATOM    187  NE  ARG A  86       1.588   7.046   0.792  1.00  0.00           N  
ATOM    188  CZ  ARG A  86       1.145   7.747   1.830  1.00  0.00           C  
ATOM    189  NH1 ARG A  86       1.977   8.459   2.541  1.00  0.00           N  
ATOM    190  NH2 ARG A  86      -0.122   7.722   2.141  1.00  0.00           N1+
ATOM    191  H   ARG A  86       4.550   5.214  -3.943  1.00  0.00           H  
ATOM    192  HA  ARG A  86       4.386   8.025  -3.125  1.00  0.00           H  
ATOM    193  HB2 ARG A  86       5.044   5.746  -1.238  1.00  0.00           H  
ATOM    194  HB3 ARG A  86       5.161   7.464  -0.851  1.00  0.00           H  
ATOM    195  HG2 ARG A  86       2.645   7.505  -1.656  1.00  0.00           H  
ATOM    196  HG3 ARG A  86       2.714   5.782  -1.282  1.00  0.00           H  
ATOM    197  HD2 ARG A  86       3.529   6.323   0.993  1.00  0.00           H  
ATOM    198  HD3 ARG A  86       3.412   8.039   0.616  1.00  0.00           H  
ATOM    199  HE  ARG A  86       0.956   6.510   0.269  1.00  0.00           H  
ATOM    200 HH11 ARG A  86       2.948   8.476   2.305  1.00  0.00           H  
ATOM    201 HH12 ARG A  86       1.643   8.988   3.321  1.00  0.00           H  
ATOM    202 HH21 ARG A  86      -0.759   7.175   1.598  1.00  0.00           H  
ATOM    203 HH22 ARG A  86      -0.456   8.250   2.922  1.00  0.00           H  
ATOM    204  N   SER A  87       6.713   8.158  -3.911  1.00  0.00           N  
ATOM    205  CA  SER A  87       8.103   8.320  -4.326  1.00  0.00           C  
ATOM    206  C   SER A  87       8.351   9.751  -4.786  1.00  0.00           C  
ATOM    207  O   SER A  87       8.936   9.984  -5.844  1.00  0.00           O  
ATOM    208  CB  SER A  87       8.427   7.350  -5.464  1.00  0.00           C  
ATOM    209  OG  SER A  87       9.827   7.364  -5.709  1.00  0.00           O  
ATOM    210  H   SER A  87       6.080   8.885  -4.092  1.00  0.00           H  
ATOM    211  HA  SER A  87       8.748   8.111  -3.494  1.00  0.00           H  
ATOM    212  HB2 SER A  87       8.126   6.353  -5.187  1.00  0.00           H  
ATOM    213  HB3 SER A  87       7.891   7.650  -6.355  1.00  0.00           H  
ATOM    214  HG  SER A  87       9.989   6.895  -6.531  1.00  0.00           H  
ATOM    215  N   GLY A  88       7.901  10.707  -3.979  1.00  0.00           N  
ATOM    216  CA  GLY A  88       8.076  12.118  -4.304  1.00  0.00           C  
ATOM    217  C   GLY A  88       7.463  13.000  -3.223  1.00  0.00           C  
ATOM    218  O   GLY A  88       6.673  12.533  -2.401  1.00  0.00           O  
ATOM    219  H   GLY A  88       7.444  10.459  -3.149  1.00  0.00           H  
ATOM    220  HA2 GLY A  88       9.131  12.335  -4.387  1.00  0.00           H  
ATOM    221  HA3 GLY A  88       7.593  12.327  -5.246  1.00  0.00           H  
ATOM    222  N   ASN A  89       7.831  14.276  -3.228  1.00  0.00           N  
ATOM    223  CA  ASN A  89       7.311  15.215  -2.241  1.00  0.00           C  
ATOM    224  C   ASN A  89       5.791  15.107  -2.147  1.00  0.00           C  
ATOM    225  O   ASN A  89       5.198  15.452  -1.124  1.00  0.00           O  
ATOM    226  CB  ASN A  89       7.700  16.645  -2.624  1.00  0.00           C  
ATOM    227  CG  ASN A  89       9.192  16.857  -2.395  1.00  0.00           C  
ATOM    228  OD1 ASN A  89       9.737  16.409  -1.385  1.00  0.00           O  
ATOM    229  ND2 ASN A  89       9.890  17.518  -3.277  1.00  0.00           N  
ATOM    230  H   ASN A  89       8.464  14.592  -3.907  1.00  0.00           H  
ATOM    231  HA  ASN A  89       7.739  14.984  -1.277  1.00  0.00           H  
ATOM    232  HB2 ASN A  89       7.470  16.811  -3.666  1.00  0.00           H  
ATOM    233  HB3 ASN A  89       7.143  17.342  -2.017  1.00  0.00           H  
ATOM    234 HD21 ASN A  89       9.455  17.874  -4.079  1.00  0.00           H  
ATOM    235 HD22 ASN A  89      10.850  17.659  -3.137  1.00  0.00           H  
ATOM    236  N   THR A  90       5.169  14.631  -3.223  1.00  0.00           N  
ATOM    237  CA  THR A  90       3.717  14.482  -3.261  1.00  0.00           C  
ATOM    238  C   THR A  90       3.325  13.008  -3.287  1.00  0.00           C  
ATOM    239  O   THR A  90       4.108  12.157  -3.711  1.00  0.00           O  
ATOM    240  CB  THR A  90       3.154  15.184  -4.498  1.00  0.00           C  
ATOM    241  OG1 THR A  90       3.033  14.245  -5.558  1.00  0.00           O  
ATOM    242  CG2 THR A  90       4.093  16.314  -4.919  1.00  0.00           C  
ATOM    243  H   THR A  90       5.699  14.377  -4.008  1.00  0.00           H  
ATOM    244  HA  THR A  90       3.294  14.940  -2.380  1.00  0.00           H  
ATOM    245  HB  THR A  90       2.183  15.595  -4.269  1.00  0.00           H  
ATOM    246  HG1 THR A  90       3.729  13.593  -5.457  1.00  0.00           H  
ATOM    247 HG21 THR A  90       4.904  15.909  -5.506  1.00  0.00           H  
ATOM    248 HG22 THR A  90       4.492  16.797  -4.040  1.00  0.00           H  
ATOM    249 HG23 THR A  90       3.547  17.035  -5.510  1.00  0.00           H  
ATOM    250  N   VAL A  91       2.105  12.716  -2.838  1.00  0.00           N  
ATOM    251  CA  VAL A  91       1.607  11.342  -2.820  1.00  0.00           C  
ATOM    252  C   VAL A  91       0.357  11.219  -3.689  1.00  0.00           C  
ATOM    253  O   VAL A  91      -0.464  12.135  -3.739  1.00  0.00           O  
ATOM    254  CB  VAL A  91       1.282  10.917  -1.386  1.00  0.00           C  
ATOM    255  CG1 VAL A  91       2.579  10.775  -0.588  1.00  0.00           C  
ATOM    256  CG2 VAL A  91       0.393  11.976  -0.731  1.00  0.00           C  
ATOM    257  H   VAL A  91       1.523  13.440  -2.521  1.00  0.00           H  
ATOM    258  HA  VAL A  91       2.369  10.684  -3.212  1.00  0.00           H  
ATOM    259  HB  VAL A  91       0.764   9.969  -1.402  1.00  0.00           H  
ATOM    260 HG11 VAL A  91       3.221  11.620  -0.793  1.00  0.00           H  
ATOM    261 HG12 VAL A  91       3.081   9.863  -0.875  1.00  0.00           H  
ATOM    262 HG13 VAL A  91       2.349  10.744   0.467  1.00  0.00           H  
ATOM    263 HG21 VAL A  91       0.962  12.881  -0.584  1.00  0.00           H  
ATOM    264 HG22 VAL A  91       0.045  11.611   0.224  1.00  0.00           H  
ATOM    265 HG23 VAL A  91      -0.453  12.180  -1.368  1.00  0.00           H  
ATOM    266  N   THR A  92       0.229  10.086  -4.377  1.00  0.00           N  
ATOM    267  CA  THR A  92      -0.917   9.854  -5.254  1.00  0.00           C  
ATOM    268  C   THR A  92      -1.713   8.633  -4.804  1.00  0.00           C  
ATOM    269  O   THR A  92      -1.210   7.510  -4.832  1.00  0.00           O  
ATOM    270  CB  THR A  92      -0.438   9.648  -6.693  1.00  0.00           C  
ATOM    271  OG1 THR A  92       0.206   8.386  -6.800  1.00  0.00           O  
ATOM    272  CG2 THR A  92       0.544  10.758  -7.069  1.00  0.00           C  
ATOM    273  H   THR A  92       0.925   9.400  -4.299  1.00  0.00           H  
ATOM    274  HA  THR A  92      -1.563  10.718  -5.227  1.00  0.00           H  
ATOM    275  HB  THR A  92      -1.284   9.680  -7.363  1.00  0.00           H  
ATOM    276  HG1 THR A  92       0.990   8.497  -7.344  1.00  0.00           H  
ATOM    277 HG21 THR A  92       1.544  10.352  -7.123  1.00  0.00           H  
ATOM    278 HG22 THR A  92       0.512  11.536  -6.320  1.00  0.00           H  
ATOM    279 HG23 THR A  92       0.272  11.171  -8.028  1.00  0.00           H  
ATOM    280  N   LEU A  93      -2.957   8.867  -4.387  1.00  0.00           N  
ATOM    281  CA  LEU A  93      -3.822   7.784  -3.931  1.00  0.00           C  
ATOM    282  C   LEU A  93      -5.156   7.809  -4.674  1.00  0.00           C  
ATOM    283  O   LEU A  93      -5.786   8.858  -4.812  1.00  0.00           O  
ATOM    284  CB  LEU A  93      -4.073   7.902  -2.423  1.00  0.00           C  
ATOM    285  CG  LEU A  93      -2.783   8.335  -1.711  1.00  0.00           C  
ATOM    286  CD1 LEU A  93      -2.504   9.829  -1.941  1.00  0.00           C  
ATOM    287  CD2 LEU A  93      -2.926   8.079  -0.209  1.00  0.00           C  
ATOM    288  H   LEU A  93      -3.298   9.785  -4.384  1.00  0.00           H  
ATOM    289  HA  LEU A  93      -3.335   6.841  -4.126  1.00  0.00           H  
ATOM    290  HB2 LEU A  93      -4.856   8.622  -2.239  1.00  0.00           H  
ATOM    291  HB3 LEU A  93      -4.379   6.939  -2.040  1.00  0.00           H  
ATOM    292  HG  LEU A  93      -1.954   7.757  -2.093  1.00  0.00           H  
ATOM    293 HD11 LEU A  93      -3.308  10.274  -2.506  1.00  0.00           H  
ATOM    294 HD12 LEU A  93      -1.580   9.939  -2.487  1.00  0.00           H  
ATOM    295 HD13 LEU A  93      -2.417  10.327  -0.987  1.00  0.00           H  
ATOM    296 HD21 LEU A  93      -3.776   8.628   0.170  1.00  0.00           H  
ATOM    297 HD22 LEU A  93      -2.031   8.406   0.299  1.00  0.00           H  
ATOM    298 HD23 LEU A  93      -3.073   7.023  -0.036  1.00  0.00           H  
ATOM    299  N   ILE A  94      -5.572   6.641  -5.150  1.00  0.00           N  
ATOM    300  CA  ILE A  94      -6.831   6.527  -5.885  1.00  0.00           C  
ATOM    301  C   ILE A  94      -7.452   5.143  -5.706  1.00  0.00           C  
ATOM    302  O   ILE A  94      -6.795   4.122  -5.909  1.00  0.00           O  
ATOM    303  CB  ILE A  94      -6.592   6.790  -7.373  1.00  0.00           C  
ATOM    304  CG1 ILE A  94      -5.100   6.648  -7.683  1.00  0.00           C  
ATOM    305  CG2 ILE A  94      -7.051   8.209  -7.721  1.00  0.00           C  
ATOM    306  CD1 ILE A  94      -4.893   6.646  -9.199  1.00  0.00           C  
ATOM    307  H   ILE A  94      -5.009   5.855  -4.998  1.00  0.00           H  
ATOM    308  HA  ILE A  94      -7.522   7.272  -5.510  1.00  0.00           H  
ATOM    309  HB  ILE A  94      -7.154   6.076  -7.959  1.00  0.00           H  
ATOM    310 HG12 ILE A  94      -4.561   7.475  -7.245  1.00  0.00           H  
ATOM    311 HG13 ILE A  94      -4.733   5.719  -7.271  1.00  0.00           H  
ATOM    312 HG21 ILE A  94      -6.651   8.905  -7.000  1.00  0.00           H  
ATOM    313 HG22 ILE A  94      -8.130   8.252  -7.702  1.00  0.00           H  
ATOM    314 HG23 ILE A  94      -6.698   8.469  -8.707  1.00  0.00           H  
ATOM    315 HD11 ILE A  94      -5.373   5.778  -9.627  1.00  0.00           H  
ATOM    316 HD12 ILE A  94      -3.835   6.617  -9.417  1.00  0.00           H  
ATOM    317 HD13 ILE A  94      -5.323   7.541  -9.623  1.00  0.00           H  
ATOM    318  N   GLY A  95      -8.726   5.126  -5.328  1.00  0.00           N  
ATOM    319  CA  GLY A  95      -9.441   3.869  -5.123  1.00  0.00           C  
ATOM    320  C   GLY A  95     -10.860   4.119  -4.626  1.00  0.00           C  
ATOM    321  O   GLY A  95     -11.379   5.231  -4.736  1.00  0.00           O  
ATOM    322  H   GLY A  95      -9.187   5.978  -5.182  1.00  0.00           H  
ATOM    323  HA2 GLY A  95      -9.482   3.330  -6.060  1.00  0.00           H  
ATOM    324  HA3 GLY A  95      -8.911   3.275  -4.393  1.00  0.00           H  
ATOM    325  N   ASP A  96     -11.482   3.079  -4.076  1.00  0.00           N  
ATOM    326  CA  ASP A  96     -12.842   3.192  -3.560  1.00  0.00           C  
ATOM    327  C   ASP A  96     -12.932   2.601  -2.155  1.00  0.00           C  
ATOM    328  O   ASP A  96     -12.480   1.482  -1.912  1.00  0.00           O  
ATOM    329  CB  ASP A  96     -13.815   2.461  -4.487  1.00  0.00           C  
ATOM    330  CG  ASP A  96     -14.791   3.456  -5.108  1.00  0.00           C  
ATOM    331  OD1 ASP A  96     -14.374   4.198  -5.982  1.00  0.00           O1-
ATOM    332  OD2 ASP A  96     -15.940   3.460  -4.700  1.00  0.00           O  
ATOM    333  H   ASP A  96     -11.018   2.218  -4.016  1.00  0.00           H  
ATOM    334  HA  ASP A  96     -13.118   4.235  -3.519  1.00  0.00           H  
ATOM    335  HB2 ASP A  96     -13.259   1.968  -5.272  1.00  0.00           H  
ATOM    336  HB3 ASP A  96     -14.366   1.726  -3.922  1.00  0.00           H  
ATOM    337  N   PHE A  97     -13.515   3.366  -1.236  1.00  0.00           N  
ATOM    338  CA  PHE A  97     -13.658   2.917   0.147  1.00  0.00           C  
ATOM    339  C   PHE A  97     -15.117   2.568   0.448  1.00  0.00           C  
ATOM    340  O   PHE A  97     -16.025   3.099  -0.191  1.00  0.00           O  
ATOM    341  CB  PHE A  97     -13.202   4.030   1.094  1.00  0.00           C  
ATOM    342  CG  PHE A  97     -11.790   3.772   1.568  1.00  0.00           C  
ATOM    343  CD1 PHE A  97     -10.816   3.303   0.676  1.00  0.00           C  
ATOM    344  CD2 PHE A  97     -11.456   4.011   2.905  1.00  0.00           C  
ATOM    345  CE1 PHE A  97      -9.510   3.073   1.124  1.00  0.00           C  
ATOM    346  CE2 PHE A  97     -10.150   3.780   3.353  1.00  0.00           C  
ATOM    347  CZ  PHE A  97      -9.178   3.311   2.462  1.00  0.00           C  
ATOM    348  H   PHE A  97     -13.851   4.250  -1.491  1.00  0.00           H  
ATOM    349  HA  PHE A  97     -13.041   2.048   0.298  1.00  0.00           H  
ATOM    350  HB2 PHE A  97     -13.235   4.977   0.574  1.00  0.00           H  
ATOM    351  HB3 PHE A  97     -13.864   4.066   1.948  1.00  0.00           H  
ATOM    352  HD1 PHE A  97     -11.072   3.120  -0.357  1.00  0.00           H  
ATOM    353  HD2 PHE A  97     -12.206   4.375   3.590  1.00  0.00           H  
ATOM    354  HE1 PHE A  97      -8.759   2.710   0.437  1.00  0.00           H  
ATOM    355  HE2 PHE A  97      -9.893   3.965   4.385  1.00  0.00           H  
ATOM    356  HZ  PHE A  97      -8.171   3.133   2.808  1.00  0.00           H  
ATOM    357  N   PRO A  98     -15.369   1.704   1.407  1.00  0.00           N  
ATOM    358  CA  PRO A  98     -16.760   1.318   1.775  1.00  0.00           C  
ATOM    359  C   PRO A  98     -17.443   2.403   2.602  1.00  0.00           C  
ATOM    360  O   PRO A  98     -18.614   2.719   2.389  1.00  0.00           O  
ATOM    361  CB  PRO A  98     -16.565   0.050   2.604  1.00  0.00           C  
ATOM    362  CG  PRO A  98     -15.223   0.208   3.234  1.00  0.00           C  
ATOM    363  CD  PRO A  98     -14.373   1.003   2.241  1.00  0.00           C  
ATOM    364  HA  PRO A  98     -17.338   1.093   0.894  1.00  0.00           H  
ATOM    365  HB2 PRO A  98     -17.333  -0.027   3.362  1.00  0.00           H  
ATOM    366  HB3 PRO A  98     -16.574  -0.821   1.968  1.00  0.00           H  
ATOM    367  HG2 PRO A  98     -15.313   0.746   4.167  1.00  0.00           H  
ATOM    368  HG3 PRO A  98     -14.775  -0.759   3.403  1.00  0.00           H  
ATOM    369  HD2 PRO A  98     -13.741   1.709   2.763  1.00  0.00           H  
ATOM    370  HD3 PRO A  98     -13.782   0.334   1.636  1.00  0.00           H  
ATOM    371  N   ASP A  99     -16.697   2.968   3.547  1.00  0.00           N  
ATOM    372  CA  ASP A  99     -17.227   4.018   4.410  1.00  0.00           C  
ATOM    373  C   ASP A  99     -16.258   5.194   4.467  1.00  0.00           C  
ATOM    374  O   ASP A  99     -15.200   5.169   3.838  1.00  0.00           O  
ATOM    375  CB  ASP A  99     -17.454   3.472   5.820  1.00  0.00           C  
ATOM    376  CG  ASP A  99     -17.940   2.028   5.747  1.00  0.00           C  
ATOM    377  OD1 ASP A  99     -19.001   1.809   5.186  1.00  0.00           O1-
ATOM    378  OD2 ASP A  99     -17.245   1.163   6.254  1.00  0.00           O  
ATOM    379  H   ASP A  99     -15.775   2.662   3.678  1.00  0.00           H  
ATOM    380  HA  ASP A  99     -18.170   4.359   4.011  1.00  0.00           H  
ATOM    381  HB2 ASP A  99     -16.526   3.510   6.373  1.00  0.00           H  
ATOM    382  HB3 ASP A  99     -18.196   4.073   6.322  1.00  0.00           H  
ATOM    383  N   GLU A 100     -16.629   6.227   5.215  1.00  0.00           N  
ATOM    384  CA  GLU A 100     -15.785   7.409   5.333  1.00  0.00           C  
ATOM    385  C   GLU A 100     -14.877   7.319   6.558  1.00  0.00           C  
ATOM    386  O   GLU A 100     -13.723   7.734   6.514  1.00  0.00           O  
ATOM    387  CB  GLU A 100     -16.658   8.662   5.423  1.00  0.00           C  
ATOM    388  CG  GLU A 100     -17.185   8.828   6.851  1.00  0.00           C  
ATOM    389  CD  GLU A 100     -18.367   9.792   6.859  1.00  0.00           C  
ATOM    390  OE1 GLU A 100     -18.629  10.387   5.828  1.00  0.00           O  
ATOM    391  OE2 GLU A 100     -18.993   9.920   7.899  1.00  0.00           O1-
ATOM    392  H   GLU A 100     -17.487   6.199   5.688  1.00  0.00           H  
ATOM    393  HA  GLU A 100     -15.168   7.483   4.450  1.00  0.00           H  
ATOM    394  HB2 GLU A 100     -16.070   9.526   5.154  1.00  0.00           H  
ATOM    395  HB3 GLU A 100     -17.491   8.569   4.743  1.00  0.00           H  
ATOM    396  HG2 GLU A 100     -17.503   7.868   7.230  1.00  0.00           H  
ATOM    397  HG3 GLU A 100     -16.401   9.221   7.480  1.00  0.00           H  
ATOM    398  N   ALA A 101     -15.401   6.769   7.647  1.00  0.00           N  
ATOM    399  CA  ALA A 101     -14.616   6.628   8.873  1.00  0.00           C  
ATOM    400  C   ALA A 101     -13.393   5.748   8.624  1.00  0.00           C  
ATOM    401  O   ALA A 101     -12.382   5.849   9.320  1.00  0.00           O  
ATOM    402  CB  ALA A 101     -15.476   6.013   9.978  1.00  0.00           C  
ATOM    403  H   ALA A 101     -16.325   6.445   7.621  1.00  0.00           H  
ATOM    404  HA  ALA A 101     -14.285   7.607   9.192  1.00  0.00           H  
ATOM    405  HB1 ALA A 101     -16.486   6.385   9.897  1.00  0.00           H  
ATOM    406  HB2 ALA A 101     -15.070   6.282  10.943  1.00  0.00           H  
ATOM    407  HB3 ALA A 101     -15.479   4.937   9.875  1.00  0.00           H  
ATOM    408  N   ALA A 102     -13.502   4.889   7.620  1.00  0.00           N  
ATOM    409  CA  ALA A 102     -12.409   3.989   7.267  1.00  0.00           C  
ATOM    410  C   ALA A 102     -11.133   4.787   6.993  1.00  0.00           C  
ATOM    411  O   ALA A 102     -10.017   4.323   7.256  1.00  0.00           O  
ATOM    412  CB  ALA A 102     -12.782   3.172   6.029  1.00  0.00           C  
ATOM    413  H   ALA A 102     -14.343   4.877   7.115  1.00  0.00           H  
ATOM    414  HA  ALA A 102     -12.230   3.314   8.090  1.00  0.00           H  
ATOM    415  HB1 ALA A 102     -11.898   2.986   5.442  1.00  0.00           H  
ATOM    416  HB2 ALA A 102     -13.499   3.722   5.437  1.00  0.00           H  
ATOM    417  HB3 ALA A 102     -13.216   2.231   6.335  1.00  0.00           H  
ATOM    418  N   LYS A 103     -11.306   5.996   6.470  1.00  0.00           N  
ATOM    419  CA  LYS A 103     -10.164   6.848   6.173  1.00  0.00           C  
ATOM    420  C   LYS A 103      -9.393   7.161   7.451  1.00  0.00           C  
ATOM    421  O   LYS A 103      -8.170   7.264   7.434  1.00  0.00           O  
ATOM    422  CB  LYS A 103     -10.629   8.146   5.505  1.00  0.00           C  
ATOM    423  CG  LYS A 103     -11.157   9.119   6.562  1.00  0.00           C  
ATOM    424  CD  LYS A 103     -12.083  10.140   5.898  1.00  0.00           C  
ATOM    425  CE  LYS A 103     -11.296  10.951   4.867  1.00  0.00           C  
ATOM    426  NZ  LYS A 103     -12.067  12.174   4.504  1.00  0.00           N1+
ATOM    427  H   LYS A 103     -12.218   6.315   6.294  1.00  0.00           H  
ATOM    428  HA  LYS A 103      -9.509   6.323   5.493  1.00  0.00           H  
ATOM    429  HB2 LYS A 103      -9.797   8.597   4.983  1.00  0.00           H  
ATOM    430  HB3 LYS A 103     -11.418   7.921   4.799  1.00  0.00           H  
ATOM    431  HG2 LYS A 103     -11.705   8.575   7.314  1.00  0.00           H  
ATOM    432  HG3 LYS A 103     -10.327   9.635   7.022  1.00  0.00           H  
ATOM    433  HD2 LYS A 103     -12.894   9.623   5.407  1.00  0.00           H  
ATOM    434  HD3 LYS A 103     -12.481  10.806   6.649  1.00  0.00           H  
ATOM    435  HE2 LYS A 103     -10.343  11.236   5.285  1.00  0.00           H  
ATOM    436  HE3 LYS A 103     -11.137  10.350   3.983  1.00  0.00           H  
ATOM    437  HZ1 LYS A 103     -11.584  12.671   3.729  1.00  0.00           H  
ATOM    438  HZ2 LYS A 103     -12.131  12.801   5.333  1.00  0.00           H  
ATOM    439  HZ3 LYS A 103     -13.022  11.904   4.197  1.00  0.00           H  
ATOM    440  N   ALA A 104     -10.117   7.326   8.553  1.00  0.00           N  
ATOM    441  CA  ALA A 104      -9.493   7.643   9.832  1.00  0.00           C  
ATOM    442  C   ALA A 104      -8.395   6.640  10.189  1.00  0.00           C  
ATOM    443  O   ALA A 104      -7.311   7.031  10.621  1.00  0.00           O  
ATOM    444  CB  ALA A 104     -10.552   7.647  10.937  1.00  0.00           C  
ATOM    445  H   ALA A 104     -11.093   7.253   8.508  1.00  0.00           H  
ATOM    446  HA  ALA A 104      -9.060   8.629   9.771  1.00  0.00           H  
ATOM    447  HB1 ALA A 104     -10.598   6.671  11.396  1.00  0.00           H  
ATOM    448  HB2 ALA A 104     -11.514   7.890  10.511  1.00  0.00           H  
ATOM    449  HB3 ALA A 104     -10.292   8.384  11.682  1.00  0.00           H  
ATOM    450  N   ALA A 105      -8.678   5.351  10.016  1.00  0.00           N  
ATOM    451  CA  ALA A 105      -7.699   4.315  10.340  1.00  0.00           C  
ATOM    452  C   ALA A 105      -6.455   4.451   9.469  1.00  0.00           C  
ATOM    453  O   ALA A 105      -5.339   4.186   9.917  1.00  0.00           O  
ATOM    454  CB  ALA A 105      -8.316   2.932  10.131  1.00  0.00           C  
ATOM    455  H   ALA A 105      -9.556   5.083   9.674  1.00  0.00           H  
ATOM    456  HA  ALA A 105      -7.413   4.415  11.376  1.00  0.00           H  
ATOM    457  HB1 ALA A 105      -9.391   3.002  10.208  1.00  0.00           H  
ATOM    458  HB2 ALA A 105      -7.946   2.255  10.887  1.00  0.00           H  
ATOM    459  HB3 ALA A 105      -8.048   2.561   9.154  1.00  0.00           H  
ATOM    460  N   LEU A 106      -6.652   4.876   8.228  1.00  0.00           N  
ATOM    461  CA  LEU A 106      -5.521   5.048   7.319  1.00  0.00           C  
ATOM    462  C   LEU A 106      -4.826   6.384   7.583  1.00  0.00           C  
ATOM    463  O   LEU A 106      -3.600   6.457   7.659  1.00  0.00           O  
ATOM    464  CB  LEU A 106      -5.977   4.978   5.860  1.00  0.00           C  
ATOM    465  CG  LEU A 106      -5.153   3.917   5.121  1.00  0.00           C  
ATOM    466  CD1 LEU A 106      -5.595   3.855   3.657  1.00  0.00           C  
ATOM    467  CD2 LEU A 106      -3.665   4.280   5.184  1.00  0.00           C  
ATOM    468  H   LEU A 106      -7.572   5.081   7.943  1.00  0.00           H  
ATOM    469  HA  LEU A 106      -4.815   4.252   7.501  1.00  0.00           H  
ATOM    470  HB2 LEU A 106      -7.026   4.710   5.825  1.00  0.00           H  
ATOM    471  HB3 LEU A 106      -5.832   5.939   5.389  1.00  0.00           H  
ATOM    472  HG  LEU A 106      -5.311   2.954   5.584  1.00  0.00           H  
ATOM    473 HD11 LEU A 106      -5.933   2.854   3.427  1.00  0.00           H  
ATOM    474 HD12 LEU A 106      -4.762   4.109   3.019  1.00  0.00           H  
ATOM    475 HD13 LEU A 106      -6.401   4.554   3.494  1.00  0.00           H  
ATOM    476 HD21 LEU A 106      -3.241   4.238   4.192  1.00  0.00           H  
ATOM    477 HD22 LEU A 106      -3.149   3.578   5.826  1.00  0.00           H  
ATOM    478 HD23 LEU A 106      -3.554   5.278   5.580  1.00  0.00           H  
ATOM    479  N   MET A 107      -5.627   7.432   7.718  1.00  0.00           N  
ATOM    480  CA  MET A 107      -5.096   8.767   7.970  1.00  0.00           C  
ATOM    481  C   MET A 107      -4.026   8.727   9.057  1.00  0.00           C  
ATOM    482  O   MET A 107      -2.925   9.243   8.871  1.00  0.00           O  
ATOM    483  CB  MET A 107      -6.221   9.709   8.403  1.00  0.00           C  
ATOM    484  CG  MET A 107      -6.619  10.612   7.234  1.00  0.00           C  
ATOM    485  SD  MET A 107      -7.924  11.751   7.764  1.00  0.00           S  
ATOM    486  CE  MET A 107      -6.952  12.682   8.976  1.00  0.00           C  
ATOM    487  H   MET A 107      -6.591   7.296   7.638  1.00  0.00           H  
ATOM    488  HA  MET A 107      -4.655   9.143   7.061  1.00  0.00           H  
ATOM    489  HB2 MET A 107      -7.072   9.126   8.713  1.00  0.00           H  
ATOM    490  HB3 MET A 107      -5.882  10.318   9.227  1.00  0.00           H  
ATOM    491  HG2 MET A 107      -5.759  11.177   6.902  1.00  0.00           H  
ATOM    492  HG3 MET A 107      -6.986  10.001   6.423  1.00  0.00           H  
ATOM    493  HE1 MET A 107      -5.910  12.671   8.688  1.00  0.00           H  
ATOM    494  HE2 MET A 107      -7.058  12.229   9.949  1.00  0.00           H  
ATOM    495  HE3 MET A 107      -7.310  13.702   9.016  1.00  0.00           H  
ATOM    496  N   THR A 108      -4.353   8.117  10.193  1.00  0.00           N  
ATOM    497  CA  THR A 108      -3.402   8.026  11.295  1.00  0.00           C  
ATOM    498  C   THR A 108      -2.047   7.552  10.787  1.00  0.00           C  
ATOM    499  O   THR A 108      -1.010   7.858  11.375  1.00  0.00           O  
ATOM    500  CB  THR A 108      -3.920   7.057  12.360  1.00  0.00           C  
ATOM    501  OG1 THR A 108      -4.689   6.040  11.737  1.00  0.00           O  
ATOM    502  CG2 THR A 108      -4.789   7.817  13.364  1.00  0.00           C  
ATOM    503  H   THR A 108      -5.243   7.720  10.299  1.00  0.00           H  
ATOM    504  HA  THR A 108      -3.287   9.003  11.739  1.00  0.00           H  
ATOM    505  HB  THR A 108      -3.085   6.613  12.879  1.00  0.00           H  
ATOM    506  HG1 THR A 108      -4.973   5.424  12.417  1.00  0.00           H  
ATOM    507 HG21 THR A 108      -5.435   7.122  13.880  1.00  0.00           H  
ATOM    508 HG22 THR A 108      -5.392   8.545  12.840  1.00  0.00           H  
ATOM    509 HG23 THR A 108      -4.157   8.322  14.079  1.00  0.00           H  
ATOM    510  N   ALA A 109      -2.063   6.815   9.681  1.00  0.00           N  
ATOM    511  CA  ALA A 109      -0.828   6.319   9.093  1.00  0.00           C  
ATOM    512  C   ALA A 109      -0.083   7.465   8.421  1.00  0.00           C  
ATOM    513  O   ALA A 109       1.143   7.553   8.490  1.00  0.00           O  
ATOM    514  CB  ALA A 109      -1.135   5.229   8.065  1.00  0.00           C  
ATOM    515  H   ALA A 109      -2.919   6.612   9.248  1.00  0.00           H  
ATOM    516  HA  ALA A 109      -0.207   5.902   9.872  1.00  0.00           H  
ATOM    517  HB1 ALA A 109      -0.355   4.483   8.086  1.00  0.00           H  
ATOM    518  HB2 ALA A 109      -1.187   5.669   7.079  1.00  0.00           H  
ATOM    519  HB3 ALA A 109      -2.082   4.766   8.302  1.00  0.00           H  
ATOM    520  N   LEU A 110      -0.841   8.346   7.776  1.00  0.00           N  
ATOM    521  CA  LEU A 110      -0.261   9.497   7.095  1.00  0.00           C  
ATOM    522  C   LEU A 110       0.393  10.432   8.108  1.00  0.00           C  
ATOM    523  O   LEU A 110       1.513  10.894   7.905  1.00  0.00           O  
ATOM    524  CB  LEU A 110      -1.360  10.237   6.318  1.00  0.00           C  
ATOM    525  CG  LEU A 110      -0.830  11.560   5.755  1.00  0.00           C  
ATOM    526  CD1 LEU A 110       0.440  11.309   4.940  1.00  0.00           C  
ATOM    527  CD2 LEU A 110      -1.894  12.180   4.845  1.00  0.00           C  
ATOM    528  H   LEU A 110      -1.814   8.223   7.760  1.00  0.00           H  
ATOM    529  HA  LEU A 110       0.487   9.151   6.400  1.00  0.00           H  
ATOM    530  HB2 LEU A 110      -1.694   9.615   5.502  1.00  0.00           H  
ATOM    531  HB3 LEU A 110      -2.191  10.439   6.979  1.00  0.00           H  
ATOM    532  HG  LEU A 110      -0.615  12.240   6.566  1.00  0.00           H  
ATOM    533 HD11 LEU A 110       1.291  11.256   5.603  1.00  0.00           H  
ATOM    534 HD12 LEU A 110       0.583  12.116   4.238  1.00  0.00           H  
ATOM    535 HD13 LEU A 110       0.345  10.376   4.403  1.00  0.00           H  
ATOM    536 HD21 LEU A 110      -2.874  11.870   5.175  1.00  0.00           H  
ATOM    537 HD22 LEU A 110      -1.735  11.851   3.829  1.00  0.00           H  
ATOM    538 HD23 LEU A 110      -1.823  13.257   4.890  1.00  0.00           H  
ATOM    539  N   ASN A 111      -0.308  10.701   9.204  1.00  0.00           N  
ATOM    540  CA  ASN A 111       0.227  11.578  10.240  1.00  0.00           C  
ATOM    541  C   ASN A 111       1.663  11.191  10.575  1.00  0.00           C  
ATOM    542  O   ASN A 111       2.394  11.957  11.205  1.00  0.00           O  
ATOM    543  CB  ASN A 111      -0.635  11.491  11.501  1.00  0.00           C  
ATOM    544  CG  ASN A 111       0.233  11.134  12.703  1.00  0.00           C  
ATOM    545  OD1 ASN A 111       0.893  12.004  13.273  1.00  0.00           O  
ATOM    546  ND2 ASN A 111       0.273   9.900  13.126  1.00  0.00           N  
ATOM    547  H   ASN A 111      -1.194  10.298   9.321  1.00  0.00           H  
ATOM    548  HA  ASN A 111       0.214  12.596   9.878  1.00  0.00           H  
ATOM    549  HB2 ASN A 111      -1.113  12.444  11.674  1.00  0.00           H  
ATOM    550  HB3 ASN A 111      -1.389  10.730  11.366  1.00  0.00           H  
ATOM    551 HD21 ASN A 111      -0.253   9.210  12.672  1.00  0.00           H  
ATOM    552 HD22 ASN A 111       0.828   9.665  13.899  1.00  0.00           H  
ATOM    553  N   GLY A 112       2.060   9.995  10.151  1.00  0.00           N  
ATOM    554  CA  GLY A 112       3.409   9.509  10.412  1.00  0.00           C  
ATOM    555  C   GLY A 112       4.386   9.986   9.339  1.00  0.00           C  
ATOM    556  O   GLY A 112       5.555  10.240   9.624  1.00  0.00           O  
ATOM    557  H   GLY A 112       1.431   9.429   9.656  1.00  0.00           H  
ATOM    558  HA2 GLY A 112       3.736   9.874  11.377  1.00  0.00           H  
ATOM    559  HA3 GLY A 112       3.401   8.429  10.423  1.00  0.00           H  
ATOM    560  N   LEU A 113       3.900  10.105   8.107  1.00  0.00           N  
ATOM    561  CA  LEU A 113       4.747  10.553   7.005  1.00  0.00           C  
ATOM    562  C   LEU A 113       4.559  12.046   6.755  1.00  0.00           C  
ATOM    563  O   LEU A 113       5.488  12.731   6.329  1.00  0.00           O  
ATOM    564  CB  LEU A 113       4.408   9.773   5.733  1.00  0.00           C  
ATOM    565  CG  LEU A 113       5.622   9.764   4.802  1.00  0.00           C  
ATOM    566  CD1 LEU A 113       6.505   8.557   5.126  1.00  0.00           C  
ATOM    567  CD2 LEU A 113       5.152   9.674   3.349  1.00  0.00           C  
ATOM    568  H   LEU A 113       2.960   9.892   7.932  1.00  0.00           H  
ATOM    569  HA  LEU A 113       5.780  10.369   7.261  1.00  0.00           H  
ATOM    570  HB2 LEU A 113       4.146   8.757   5.994  1.00  0.00           H  
ATOM    571  HB3 LEU A 113       3.576  10.243   5.232  1.00  0.00           H  
ATOM    572  HG  LEU A 113       6.190  10.673   4.945  1.00  0.00           H  
ATOM    573 HD11 LEU A 113       7.517   8.757   4.809  1.00  0.00           H  
ATOM    574 HD12 LEU A 113       6.129   7.687   4.609  1.00  0.00           H  
ATOM    575 HD13 LEU A 113       6.491   8.377   6.191  1.00  0.00           H  
ATOM    576 HD21 LEU A 113       4.472   8.842   3.241  1.00  0.00           H  
ATOM    577 HD22 LEU A 113       6.006   9.527   2.704  1.00  0.00           H  
ATOM    578 HD23 LEU A 113       4.649  10.590   3.076  1.00  0.00           H  
ATOM    579  N   LEU A 114       3.347  12.534   7.019  1.00  0.00           N  
ATOM    580  CA  LEU A 114       3.028  13.947   6.823  1.00  0.00           C  
ATOM    581  C   LEU A 114       4.230  14.826   7.158  1.00  0.00           C  
ATOM    582  O   LEU A 114       4.712  14.830   8.291  1.00  0.00           O  
ATOM    583  CB  LEU A 114       1.844  14.341   7.709  1.00  0.00           C  
ATOM    584  CG  LEU A 114       1.534  15.826   7.520  1.00  0.00           C  
ATOM    585  CD1 LEU A 114       0.024  16.018   7.371  1.00  0.00           C  
ATOM    586  CD2 LEU A 114       2.028  16.608   8.739  1.00  0.00           C  
ATOM    587  H   LEU A 114       2.652  11.926   7.348  1.00  0.00           H  
ATOM    588  HA  LEU A 114       2.757  14.104   5.790  1.00  0.00           H  
ATOM    589  HB2 LEU A 114       0.980  13.754   7.435  1.00  0.00           H  
ATOM    590  HB3 LEU A 114       2.091  14.155   8.744  1.00  0.00           H  
ATOM    591  HG  LEU A 114       2.032  16.187   6.632  1.00  0.00           H  
ATOM    592 HD11 LEU A 114      -0.310  15.551   6.457  1.00  0.00           H  
ATOM    593 HD12 LEU A 114      -0.204  17.074   7.340  1.00  0.00           H  
ATOM    594 HD13 LEU A 114      -0.481  15.566   8.212  1.00  0.00           H  
ATOM    595 HD21 LEU A 114       1.511  16.265   9.622  1.00  0.00           H  
ATOM    596 HD22 LEU A 114       1.834  17.662   8.595  1.00  0.00           H  
ATOM    597 HD23 LEU A 114       3.091  16.452   8.861  1.00  0.00           H  
ATOM    598  N   ALA A 115       4.701  15.573   6.163  1.00  0.00           N  
ATOM    599  CA  ALA A 115       5.842  16.464   6.348  1.00  0.00           C  
ATOM    600  C   ALA A 115       5.418  17.916   6.137  1.00  0.00           C  
ATOM    601  O   ALA A 115       4.352  18.181   5.580  1.00  0.00           O  
ATOM    602  CB  ALA A 115       6.948  16.102   5.354  1.00  0.00           C  
ATOM    603  H   ALA A 115       4.266  15.536   5.287  1.00  0.00           H  
ATOM    604  HA  ALA A 115       6.222  16.348   7.350  1.00  0.00           H  
ATOM    605  HB1 ALA A 115       7.833  15.801   5.895  1.00  0.00           H  
ATOM    606  HB2 ALA A 115       7.175  16.961   4.740  1.00  0.00           H  
ATOM    607  HB3 ALA A 115       6.615  15.288   4.727  1.00  0.00           H  
ATOM    608  N   PRO A 116       6.225  18.851   6.560  1.00  0.00           N  
ATOM    609  CA  PRO A 116       5.919  20.303   6.402  1.00  0.00           C  
ATOM    610  C   PRO A 116       6.059  20.763   4.953  1.00  0.00           C  
ATOM    611  O   PRO A 116       7.152  20.738   4.387  1.00  0.00           O  
ATOM    612  CB  PRO A 116       6.954  20.990   7.295  1.00  0.00           C  
ATOM    613  CG  PRO A 116       8.101  20.038   7.377  1.00  0.00           C  
ATOM    614  CD  PRO A 116       7.515  18.633   7.236  1.00  0.00           C  
ATOM    615  HA  PRO A 116       4.929  20.516   6.768  1.00  0.00           H  
ATOM    616  HB2 PRO A 116       7.269  21.924   6.850  1.00  0.00           H  
ATOM    617  HB3 PRO A 116       6.545  21.161   8.279  1.00  0.00           H  
ATOM    618  HG2 PRO A 116       8.801  20.234   6.576  1.00  0.00           H  
ATOM    619  HG3 PRO A 116       8.593  20.132   8.333  1.00  0.00           H  
ATOM    620  HD2 PRO A 116       8.165  18.014   6.634  1.00  0.00           H  
ATOM    621  HD3 PRO A 116       7.358  18.191   8.207  1.00  0.00           H  
ATOM    622  N   GLY A 117       4.948  21.188   4.359  1.00  0.00           N  
ATOM    623  CA  GLY A 117       4.961  21.657   2.977  1.00  0.00           C  
ATOM    624  C   GLY A 117       4.662  20.518   2.006  1.00  0.00           C  
ATOM    625  O   GLY A 117       4.620  20.721   0.793  1.00  0.00           O  
ATOM    626  H   GLY A 117       4.105  21.188   4.860  1.00  0.00           H  
ATOM    627  HA2 GLY A 117       4.215  22.431   2.859  1.00  0.00           H  
ATOM    628  HA3 GLY A 117       5.937  22.063   2.751  1.00  0.00           H  
ATOM    629  N   VAL A 118       4.453  19.323   2.546  1.00  0.00           N  
ATOM    630  CA  VAL A 118       4.159  18.163   1.712  1.00  0.00           C  
ATOM    631  C   VAL A 118       2.775  18.291   1.082  1.00  0.00           C  
ATOM    632  O   VAL A 118       1.830  18.749   1.724  1.00  0.00           O  
ATOM    633  CB  VAL A 118       4.228  16.881   2.550  1.00  0.00           C  
ATOM    634  CG1 VAL A 118       2.885  16.640   3.246  1.00  0.00           C  
ATOM    635  CG2 VAL A 118       4.547  15.694   1.638  1.00  0.00           C  
ATOM    636  H   VAL A 118       4.499  19.220   3.520  1.00  0.00           H  
ATOM    637  HA  VAL A 118       4.896  18.103   0.925  1.00  0.00           H  
ATOM    638  HB  VAL A 118       5.004  16.982   3.295  1.00  0.00           H  
ATOM    639 HG11 VAL A 118       2.178  16.230   2.537  1.00  0.00           H  
ATOM    640 HG12 VAL A 118       2.507  17.574   3.634  1.00  0.00           H  
ATOM    641 HG13 VAL A 118       3.021  15.944   4.057  1.00  0.00           H  
ATOM    642 HG21 VAL A 118       3.843  15.669   0.819  1.00  0.00           H  
ATOM    643 HG22 VAL A 118       4.474  14.776   2.204  1.00  0.00           H  
ATOM    644 HG23 VAL A 118       5.549  15.798   1.250  1.00  0.00           H  
ATOM    645  N   ASN A 119       2.662  17.886  -0.179  1.00  0.00           N  
ATOM    646  CA  ASN A 119       1.387  17.959  -0.883  1.00  0.00           C  
ATOM    647  C   ASN A 119       0.734  16.583  -0.943  1.00  0.00           C  
ATOM    648  O   ASN A 119       1.412  15.574  -1.139  1.00  0.00           O  
ATOM    649  CB  ASN A 119       1.603  18.488  -2.302  1.00  0.00           C  
ATOM    650  CG  ASN A 119       0.286  19.004  -2.871  1.00  0.00           C  
ATOM    651  OD1 ASN A 119      -0.786  18.597  -2.425  1.00  0.00           O  
ATOM    652  ND2 ASN A 119       0.302  19.884  -3.836  1.00  0.00           N  
ATOM    653  H   ASN A 119       3.447  17.531  -0.647  1.00  0.00           H  
ATOM    654  HA  ASN A 119       0.732  18.636  -0.355  1.00  0.00           H  
ATOM    655  HB2 ASN A 119       2.324  19.291  -2.280  1.00  0.00           H  
ATOM    656  HB3 ASN A 119       1.974  17.690  -2.928  1.00  0.00           H  
ATOM    657 HD21 ASN A 119       1.158  20.207  -4.189  1.00  0.00           H  
ATOM    658 HD22 ASN A 119      -0.540  20.220  -4.207  1.00  0.00           H  
ATOM    659  N   VAL A 120      -0.584  16.550  -0.772  1.00  0.00           N  
ATOM    660  CA  VAL A 120      -1.320  15.290  -0.806  1.00  0.00           C  
ATOM    661  C   VAL A 120      -2.468  15.368  -1.805  1.00  0.00           C  
ATOM    662  O   VAL A 120      -3.155  16.385  -1.899  1.00  0.00           O  
ATOM    663  CB  VAL A 120      -1.873  14.971   0.584  1.00  0.00           C  
ATOM    664  CG1 VAL A 120      -2.816  13.770   0.496  1.00  0.00           C  
ATOM    665  CG2 VAL A 120      -0.714  14.641   1.527  1.00  0.00           C  
ATOM    666  H   VAL A 120      -1.072  17.386  -0.619  1.00  0.00           H  
ATOM    667  HA  VAL A 120      -0.653  14.499  -1.105  1.00  0.00           H  
ATOM    668  HB  VAL A 120      -2.414  15.827   0.961  1.00  0.00           H  
ATOM    669 HG11 VAL A 120      -2.442  13.071  -0.237  1.00  0.00           H  
ATOM    670 HG12 VAL A 120      -3.800  14.105   0.204  1.00  0.00           H  
ATOM    671 HG13 VAL A 120      -2.872  13.286   1.460  1.00  0.00           H  
ATOM    672 HG21 VAL A 120       0.217  14.950   1.075  1.00  0.00           H  
ATOM    673 HG22 VAL A 120      -0.689  13.576   1.707  1.00  0.00           H  
ATOM    674 HG23 VAL A 120      -0.851  15.162   2.462  1.00  0.00           H  
ATOM    675  N   ILE A 121      -2.674  14.284  -2.544  1.00  0.00           N  
ATOM    676  CA  ILE A 121      -3.746  14.231  -3.529  1.00  0.00           C  
ATOM    677  C   ILE A 121      -4.414  12.861  -3.489  1.00  0.00           C  
ATOM    678  O   ILE A 121      -4.134  12.002  -4.325  1.00  0.00           O  
ATOM    679  CB  ILE A 121      -3.185  14.493  -4.927  1.00  0.00           C  
ATOM    680  CG1 ILE A 121      -2.189  15.654  -4.866  1.00  0.00           C  
ATOM    681  CG2 ILE A 121      -4.328  14.854  -5.877  1.00  0.00           C  
ATOM    682  CD1 ILE A 121      -1.706  15.990  -6.278  1.00  0.00           C  
ATOM    683  H   ILE A 121      -2.105  13.496  -2.421  1.00  0.00           H  
ATOM    684  HA  ILE A 121      -4.479  14.988  -3.295  1.00  0.00           H  
ATOM    685  HB  ILE A 121      -2.686  13.606  -5.287  1.00  0.00           H  
ATOM    686 HG12 ILE A 121      -2.670  16.519  -4.433  1.00  0.00           H  
ATOM    687 HG13 ILE A 121      -1.343  15.370  -4.257  1.00  0.00           H  
ATOM    688 HG21 ILE A 121      -4.677  15.852  -5.659  1.00  0.00           H  
ATOM    689 HG22 ILE A 121      -5.139  14.153  -5.747  1.00  0.00           H  
ATOM    690 HG23 ILE A 121      -3.976  14.810  -6.898  1.00  0.00           H  
ATOM    691 HD11 ILE A 121      -1.485  15.077  -6.810  1.00  0.00           H  
ATOM    692 HD12 ILE A 121      -0.815  16.598  -6.218  1.00  0.00           H  
ATOM    693 HD13 ILE A 121      -2.479  16.534  -6.801  1.00  0.00           H  
ATOM    694  N   ASP A 122      -5.293  12.664  -2.509  1.00  0.00           N  
ATOM    695  CA  ASP A 122      -5.992  11.390  -2.362  1.00  0.00           C  
ATOM    696  C   ASP A 122      -7.480  11.559  -2.638  1.00  0.00           C  
ATOM    697  O   ASP A 122      -8.156  12.348  -1.975  1.00  0.00           O  
ATOM    698  CB  ASP A 122      -5.800  10.850  -0.943  1.00  0.00           C  
ATOM    699  CG  ASP A 122      -6.421  11.808   0.068  1.00  0.00           C  
ATOM    700  OD1 ASP A 122      -6.296  13.006  -0.128  1.00  0.00           O1-
ATOM    701  OD2 ASP A 122      -7.011  11.329   1.023  1.00  0.00           O  
ATOM    702  H   ASP A 122      -5.475  13.384  -1.871  1.00  0.00           H  
ATOM    703  HA  ASP A 122      -5.585  10.680  -3.063  1.00  0.00           H  
ATOM    704  HB2 ASP A 122      -6.276   9.883  -0.860  1.00  0.00           H  
ATOM    705  HB3 ASP A 122      -4.744  10.749  -0.735  1.00  0.00           H  
ATOM    706  N   GLN A 123      -7.986  10.812  -3.617  1.00  0.00           N  
ATOM    707  CA  GLN A 123      -9.396  10.887  -3.968  1.00  0.00           C  
ATOM    708  C   GLN A 123     -10.022   9.500  -3.965  1.00  0.00           C  
ATOM    709  O   GLN A 123      -9.788   8.699  -4.870  1.00  0.00           O  
ATOM    710  CB  GLN A 123      -9.541  11.495  -5.363  1.00  0.00           C  
ATOM    711  CG  GLN A 123      -8.974  12.916  -5.367  1.00  0.00           C  
ATOM    712  CD  GLN A 123      -9.988  13.887  -4.772  1.00  0.00           C  
ATOM    713  OE1 GLN A 123      -9.875  14.267  -3.606  1.00  0.00           O  
ATOM    714  NE2 GLN A 123     -10.980  14.313  -5.506  1.00  0.00           N  
ATOM    715  H   GLN A 123      -7.401  10.204  -4.108  1.00  0.00           H  
ATOM    716  HA  GLN A 123      -9.912  11.512  -3.257  1.00  0.00           H  
ATOM    717  HB2 GLN A 123      -8.998  10.887  -6.075  1.00  0.00           H  
ATOM    718  HB3 GLN A 123     -10.585  11.524  -5.636  1.00  0.00           H  
ATOM    719  HG2 GLN A 123      -8.067  12.939  -4.781  1.00  0.00           H  
ATOM    720  HG3 GLN A 123      -8.752  13.210  -6.382  1.00  0.00           H  
ATOM    721 HE21 GLN A 123     -11.068  14.010  -6.434  1.00  0.00           H  
ATOM    722 HE22 GLN A 123     -11.635  14.938  -5.130  1.00  0.00           H  
ATOM    723  N   ILE A 124     -10.814   9.227  -2.938  1.00  0.00           N  
ATOM    724  CA  ILE A 124     -11.478   7.937  -2.800  1.00  0.00           C  
ATOM    725  C   ILE A 124     -12.990   8.129  -2.765  1.00  0.00           C  
ATOM    726  O   ILE A 124     -13.485   9.092  -2.180  1.00  0.00           O  
ATOM    727  CB  ILE A 124     -11.012   7.249  -1.516  1.00  0.00           C  
ATOM    728  CG1 ILE A 124      -9.828   8.025  -0.928  1.00  0.00           C  
ATOM    729  CG2 ILE A 124     -10.581   5.818  -1.843  1.00  0.00           C  
ATOM    730  CD1 ILE A 124      -9.279   7.287   0.294  1.00  0.00           C  
ATOM    731  H   ILE A 124     -10.941   9.894  -2.234  1.00  0.00           H  
ATOM    732  HA  ILE A 124     -11.223   7.314  -3.643  1.00  0.00           H  
ATOM    733  HB  ILE A 124     -11.824   7.226  -0.804  1.00  0.00           H  
ATOM    734 HG12 ILE A 124      -9.052   8.115  -1.675  1.00  0.00           H  
ATOM    735 HG13 ILE A 124     -10.159   9.011  -0.631  1.00  0.00           H  
ATOM    736 HG21 ILE A 124     -11.378   5.316  -2.372  1.00  0.00           H  
ATOM    737 HG22 ILE A 124     -10.368   5.286  -0.931  1.00  0.00           H  
ATOM    738 HG23 ILE A 124      -9.697   5.839  -2.462  1.00  0.00           H  
ATOM    739 HD11 ILE A 124      -8.658   7.957   0.870  1.00  0.00           H  
ATOM    740 HD12 ILE A 124      -8.691   6.442  -0.031  1.00  0.00           H  
ATOM    741 HD13 ILE A 124     -10.099   6.941   0.906  1.00  0.00           H  
ATOM    742  N   HIS A 125     -13.721   7.211  -3.389  1.00  0.00           N  
ATOM    743  CA  HIS A 125     -15.176   7.299  -3.416  1.00  0.00           C  
ATOM    744  C   HIS A 125     -15.794   6.333  -2.411  1.00  0.00           C  
ATOM    745  O   HIS A 125     -15.229   5.279  -2.118  1.00  0.00           O  
ATOM    746  CB  HIS A 125     -15.693   6.973  -4.818  1.00  0.00           C  
ATOM    747  CG  HIS A 125     -16.059   8.248  -5.525  1.00  0.00           C  
ATOM    748  ND1 HIS A 125     -15.117   9.026  -6.179  1.00  0.00           N  
ATOM    749  CD2 HIS A 125     -17.258   8.895  -5.688  1.00  0.00           C  
ATOM    750  CE1 HIS A 125     -15.759  10.086  -6.701  1.00  0.00           C  
ATOM    751  NE2 HIS A 125     -17.066  10.055  -6.431  1.00  0.00           N  
ATOM    752  H   HIS A 125     -13.278   6.454  -3.827  1.00  0.00           H  
ATOM    753  HA  HIS A 125     -15.472   8.305  -3.162  1.00  0.00           H  
ATOM    754  HB2 HIS A 125     -14.923   6.459  -5.376  1.00  0.00           H  
ATOM    755  HB3 HIS A 125     -16.565   6.341  -4.743  1.00  0.00           H  
ATOM    756  HD1 HIS A 125     -14.157   8.837  -6.248  1.00  0.00           H  
ATOM    757  HD2 HIS A 125     -18.206   8.555  -5.299  1.00  0.00           H  
ATOM    758  HE1 HIS A 125     -15.275  10.867  -7.269  1.00  0.00           H  
ATOM    759  HE2 HIS A 125     -17.745  10.710  -6.700  1.00  0.00           H  
ATOM    760  N   VAL A 126     -16.962   6.698  -1.891  1.00  0.00           N  
ATOM    761  CA  VAL A 126     -17.658   5.858  -0.925  1.00  0.00           C  
ATOM    762  C   VAL A 126     -18.578   4.877  -1.647  1.00  0.00           C  
ATOM    763  O   VAL A 126     -19.176   5.211  -2.669  1.00  0.00           O  
ATOM    764  CB  VAL A 126     -18.470   6.722   0.042  1.00  0.00           C  
ATOM    765  CG1 VAL A 126     -19.106   5.830   1.110  1.00  0.00           C  
ATOM    766  CG2 VAL A 126     -17.544   7.738   0.718  1.00  0.00           C  
ATOM    767  H   VAL A 126     -17.368   7.546  -2.167  1.00  0.00           H  
ATOM    768  HA  VAL A 126     -16.927   5.298  -0.360  1.00  0.00           H  
ATOM    769  HB  VAL A 126     -19.245   7.242  -0.502  1.00  0.00           H  
ATOM    770 HG11 VAL A 126     -19.621   6.445   1.833  1.00  0.00           H  
ATOM    771 HG12 VAL A 126     -18.336   5.259   1.607  1.00  0.00           H  
ATOM    772 HG13 VAL A 126     -19.810   5.157   0.642  1.00  0.00           H  
ATOM    773 HG21 VAL A 126     -17.769   8.730   0.352  1.00  0.00           H  
ATOM    774 HG22 VAL A 126     -16.517   7.496   0.491  1.00  0.00           H  
ATOM    775 HG23 VAL A 126     -17.693   7.707   1.788  1.00  0.00           H  
ATOM    776  N   ASP A 127     -18.689   3.667  -1.107  1.00  0.00           N  
ATOM    777  CA  ASP A 127     -19.543   2.649  -1.711  1.00  0.00           C  
ATOM    778  C   ASP A 127     -20.154   1.756  -0.632  1.00  0.00           C  
ATOM    779  O   ASP A 127     -19.651   1.701   0.490  1.00  0.00           O  
ATOM    780  CB  ASP A 127     -18.727   1.793  -2.682  1.00  0.00           C  
ATOM    781  CG  ASP A 127     -19.158   2.079  -4.117  1.00  0.00           C  
ATOM    782  OD1 ASP A 127     -19.354   3.240  -4.435  1.00  0.00           O1-
ATOM    783  OD2 ASP A 127     -19.284   1.132  -4.877  1.00  0.00           O  
ATOM    784  H   ASP A 127     -18.199   3.465  -0.283  1.00  0.00           H  
ATOM    785  HA  ASP A 127     -20.332   3.139  -2.256  1.00  0.00           H  
ATOM    786  HB2 ASP A 127     -17.678   2.025  -2.569  1.00  0.00           H  
ATOM    787  HB3 ASP A 127     -18.891   0.747  -2.461  1.00  0.00           H  
ATOM    788  N   PRO A 128     -21.219   1.058  -0.945  1.00  0.00           N  
ATOM    789  CA  PRO A 128     -21.889   0.155   0.026  1.00  0.00           C  
ATOM    790  C   PRO A 128     -20.878  -0.609   0.882  1.00  0.00           C  
ATOM    791  O   PRO A 128     -20.688  -0.296   2.058  1.00  0.00           O  
ATOM    792  CB  PRO A 128     -22.708  -0.785  -0.863  1.00  0.00           C  
ATOM    793  CG  PRO A 128     -22.996  -0.009  -2.108  1.00  0.00           C  
ATOM    794  CD  PRO A 128     -21.897   1.053  -2.253  1.00  0.00           C  
ATOM    795  HA  PRO A 128     -22.553   0.721   0.658  1.00  0.00           H  
ATOM    796  HB2 PRO A 128     -22.142  -1.675  -1.100  1.00  0.00           H  
ATOM    797  HB3 PRO A 128     -23.635  -1.050  -0.374  1.00  0.00           H  
ATOM    798  HG2 PRO A 128     -22.988  -0.671  -2.964  1.00  0.00           H  
ATOM    799  HG3 PRO A 128     -23.957   0.476  -2.027  1.00  0.00           H  
ATOM    800  HD2 PRO A 128     -21.209   0.777  -3.039  1.00  0.00           H  
ATOM    801  HD3 PRO A 128     -22.336   2.018  -2.450  1.00  0.00           H  
ATOM    802  N   VAL A 129     -20.227  -1.603   0.289  1.00  0.00           N  
ATOM    803  CA  VAL A 129     -19.234  -2.398   1.000  1.00  0.00           C  
ATOM    804  C   VAL A 129     -18.248  -2.986  -0.003  1.00  0.00           C  
ATOM    805  O   VAL A 129     -18.036  -4.198  -0.048  1.00  0.00           O  
ATOM    806  CB  VAL A 129     -19.916  -3.531   1.773  1.00  0.00           C  
ATOM    807  CG1 VAL A 129     -20.670  -2.961   2.978  1.00  0.00           C  
ATOM    808  CG2 VAL A 129     -20.905  -4.249   0.850  1.00  0.00           C  
ATOM    809  H   VAL A 129     -20.409  -1.815  -0.651  1.00  0.00           H  
ATOM    810  HA  VAL A 129     -18.699  -1.765   1.691  1.00  0.00           H  
ATOM    811  HB  VAL A 129     -19.169  -4.231   2.115  1.00  0.00           H  
ATOM    812 HG11 VAL A 129     -20.983  -3.771   3.620  1.00  0.00           H  
ATOM    813 HG12 VAL A 129     -21.538  -2.418   2.637  1.00  0.00           H  
ATOM    814 HG13 VAL A 129     -20.023  -2.295   3.530  1.00  0.00           H  
ATOM    815 HG21 VAL A 129     -21.872  -3.774   0.920  1.00  0.00           H  
ATOM    816 HG22 VAL A 129     -20.989  -5.283   1.150  1.00  0.00           H  
ATOM    817 HG23 VAL A 129     -20.551  -4.198  -0.169  1.00  0.00           H  
ATOM    818  N   VAL A 130     -17.660  -2.113  -0.815  1.00  0.00           N  
ATOM    819  CA  VAL A 130     -16.707  -2.546  -1.830  1.00  0.00           C  
ATOM    820  C   VAL A 130     -15.634  -3.444  -1.223  1.00  0.00           C  
ATOM    821  O   VAL A 130     -15.000  -3.093  -0.228  1.00  0.00           O  
ATOM    822  CB  VAL A 130     -16.050  -1.328  -2.492  1.00  0.00           C  
ATOM    823  CG1 VAL A 130     -15.879  -0.212  -1.461  1.00  0.00           C  
ATOM    824  CG2 VAL A 130     -14.677  -1.715  -3.053  1.00  0.00           C  
ATOM    825  H   VAL A 130     -17.879  -1.161  -0.728  1.00  0.00           H  
ATOM    826  HA  VAL A 130     -17.238  -3.103  -2.586  1.00  0.00           H  
ATOM    827  HB  VAL A 130     -16.678  -0.977  -3.300  1.00  0.00           H  
ATOM    828 HG11 VAL A 130     -15.183   0.524  -1.839  1.00  0.00           H  
ATOM    829 HG12 VAL A 130     -15.496  -0.629  -0.541  1.00  0.00           H  
ATOM    830 HG13 VAL A 130     -16.833   0.256  -1.275  1.00  0.00           H  
ATOM    831 HG21 VAL A 130     -14.363  -0.976  -3.775  1.00  0.00           H  
ATOM    832 HG22 VAL A 130     -14.742  -2.680  -3.534  1.00  0.00           H  
ATOM    833 HG23 VAL A 130     -13.956  -1.759  -2.250  1.00  0.00           H  
ATOM    834  N   ARG A 131     -15.459  -4.616  -1.821  1.00  0.00           N  
ATOM    835  CA  ARG A 131     -14.482  -5.572  -1.321  1.00  0.00           C  
ATOM    836  C   ARG A 131     -13.072  -5.044  -1.555  1.00  0.00           C  
ATOM    837  O   ARG A 131     -12.536  -5.107  -2.659  1.00  0.00           O  
ATOM    838  CB  ARG A 131     -14.651  -6.918  -2.027  1.00  0.00           C  
ATOM    839  CG  ARG A 131     -15.693  -7.758  -1.287  1.00  0.00           C  
ATOM    840  CD  ARG A 131     -16.185  -8.881  -2.201  1.00  0.00           C  
ATOM    841  NE  ARG A 131     -15.051  -9.596  -2.774  1.00  0.00           N  
ATOM    842  CZ  ARG A 131     -14.350 -10.464  -2.052  1.00  0.00           C  
ATOM    843  NH1 ARG A 131     -14.673 -10.690  -0.808  1.00  0.00           N  
ATOM    844  NH2 ARG A 131     -13.337 -11.090  -2.586  1.00  0.00           N1+
ATOM    845  H   ARG A 131     -16.038  -4.847  -2.578  1.00  0.00           H  
ATOM    846  HA  ARG A 131     -14.635  -5.711  -0.260  1.00  0.00           H  
ATOM    847  HB2 ARG A 131     -14.978  -6.752  -3.043  1.00  0.00           H  
ATOM    848  HB3 ARG A 131     -13.708  -7.443  -2.034  1.00  0.00           H  
ATOM    849  HG2 ARG A 131     -15.247  -8.184  -0.399  1.00  0.00           H  
ATOM    850  HG3 ARG A 131     -16.528  -7.133  -1.006  1.00  0.00           H  
ATOM    851  HD2 ARG A 131     -16.789  -9.569  -1.630  1.00  0.00           H  
ATOM    852  HD3 ARG A 131     -16.782  -8.457  -2.996  1.00  0.00           H  
ATOM    853  HE  ARG A 131     -14.800  -9.433  -3.708  1.00  0.00           H  
ATOM    854 HH11 ARG A 131     -15.450 -10.210  -0.398  1.00  0.00           H  
ATOM    855 HH12 ARG A 131     -14.146 -11.342  -0.264  1.00  0.00           H  
ATOM    856 HH21 ARG A 131     -13.089 -10.917  -3.540  1.00  0.00           H  
ATOM    857 HH22 ARG A 131     -12.810 -11.743  -2.043  1.00  0.00           H  
ATOM    858  N   SER A 132     -12.494  -4.514  -0.484  1.00  0.00           N  
ATOM    859  CA  SER A 132     -11.151  -3.950  -0.528  1.00  0.00           C  
ATOM    860  C   SER A 132     -10.336  -4.435   0.664  1.00  0.00           C  
ATOM    861  O   SER A 132     -10.840  -5.165   1.517  1.00  0.00           O  
ATOM    862  CB  SER A 132     -11.222  -2.423  -0.517  1.00  0.00           C  
ATOM    863  OG  SER A 132     -12.239  -2.008   0.385  1.00  0.00           O  
ATOM    864  H   SER A 132     -12.991  -4.506   0.360  1.00  0.00           H  
ATOM    865  HA  SER A 132     -10.666  -4.270  -1.438  1.00  0.00           H  
ATOM    866  HB2 SER A 132     -10.277  -2.019  -0.198  1.00  0.00           H  
ATOM    867  HB3 SER A 132     -11.445  -2.067  -1.515  1.00  0.00           H  
ATOM    868  HG  SER A 132     -12.601  -2.792   0.806  1.00  0.00           H  
ATOM    869  N   LEU A 133      -9.077  -4.018   0.723  1.00  0.00           N  
ATOM    870  CA  LEU A 133      -8.209  -4.413   1.823  1.00  0.00           C  
ATOM    871  C   LEU A 133      -8.658  -3.750   3.117  1.00  0.00           C  
ATOM    872  O   LEU A 133      -8.932  -2.551   3.153  1.00  0.00           O  
ATOM    873  CB  LEU A 133      -6.770  -4.017   1.521  1.00  0.00           C  
ATOM    874  CG  LEU A 133      -5.973  -5.270   1.173  1.00  0.00           C  
ATOM    875  CD1 LEU A 133      -6.641  -5.992   0.003  1.00  0.00           C  
ATOM    876  CD2 LEU A 133      -4.555  -4.865   0.788  1.00  0.00           C  
ATOM    877  H   LEU A 133      -8.732  -3.423   0.026  1.00  0.00           H  
ATOM    878  HA  LEU A 133      -8.256  -5.487   1.941  1.00  0.00           H  
ATOM    879  HB2 LEU A 133      -6.752  -3.331   0.684  1.00  0.00           H  
ATOM    880  HB3 LEU A 133      -6.334  -3.544   2.389  1.00  0.00           H  
ATOM    881  HG  LEU A 133      -5.943  -5.926   2.029  1.00  0.00           H  
ATOM    882 HD11 LEU A 133      -7.153  -6.870   0.369  1.00  0.00           H  
ATOM    883 HD12 LEU A 133      -5.894  -6.287  -0.711  1.00  0.00           H  
ATOM    884 HD13 LEU A 133      -7.353  -5.333  -0.470  1.00  0.00           H  
ATOM    885 HD21 LEU A 133      -4.248  -4.028   1.394  1.00  0.00           H  
ATOM    886 HD22 LEU A 133      -4.532  -4.584  -0.253  1.00  0.00           H  
ATOM    887 HD23 LEU A 133      -3.888  -5.694   0.954  1.00  0.00           H  
ATOM    888  N   ASP A 134      -8.751  -4.546   4.174  1.00  0.00           N  
ATOM    889  CA  ASP A 134      -9.193  -4.031   5.467  1.00  0.00           C  
ATOM    890  C   ASP A 134      -8.165  -3.070   6.055  1.00  0.00           C  
ATOM    891  O   ASP A 134      -7.231  -3.486   6.739  1.00  0.00           O  
ATOM    892  CB  ASP A 134      -9.423  -5.191   6.437  1.00  0.00           C  
ATOM    893  CG  ASP A 134     -10.392  -6.195   5.825  1.00  0.00           C  
ATOM    894  OD1 ASP A 134     -11.544  -5.838   5.638  1.00  0.00           O  
ATOM    895  OD2 ASP A 134      -9.969  -7.305   5.550  1.00  0.00           O1-
ATOM    896  H   ASP A 134      -8.539  -5.498   4.077  1.00  0.00           H  
ATOM    897  HA  ASP A 134     -10.125  -3.503   5.332  1.00  0.00           H  
ATOM    898  HB2 ASP A 134      -8.481  -5.679   6.643  1.00  0.00           H  
ATOM    899  HB3 ASP A 134      -9.838  -4.810   7.360  1.00  0.00           H  
ATOM    900  N   PHE A 135      -8.342  -1.782   5.771  1.00  0.00           N  
ATOM    901  CA  PHE A 135      -7.422  -0.764   6.264  1.00  0.00           C  
ATOM    902  C   PHE A 135      -7.375  -0.747   7.787  1.00  0.00           C  
ATOM    903  O   PHE A 135      -6.455  -0.181   8.375  1.00  0.00           O  
ATOM    904  CB  PHE A 135      -7.850   0.609   5.751  1.00  0.00           C  
ATOM    905  CG  PHE A 135      -8.468   0.457   4.384  1.00  0.00           C  
ATOM    906  CD1 PHE A 135      -7.720  -0.100   3.341  1.00  0.00           C  
ATOM    907  CD2 PHE A 135      -9.786   0.869   4.158  1.00  0.00           C  
ATOM    908  CE1 PHE A 135      -8.289  -0.243   2.072  1.00  0.00           C  
ATOM    909  CE2 PHE A 135     -10.356   0.724   2.889  1.00  0.00           C  
ATOM    910  CZ  PHE A 135      -9.608   0.169   1.845  1.00  0.00           C  
ATOM    911  H   PHE A 135      -9.094  -1.510   5.206  1.00  0.00           H  
ATOM    912  HA  PHE A 135      -6.436  -0.981   5.887  1.00  0.00           H  
ATOM    913  HB2 PHE A 135      -8.571   1.040   6.433  1.00  0.00           H  
ATOM    914  HB3 PHE A 135      -6.984   1.255   5.685  1.00  0.00           H  
ATOM    915  HD1 PHE A 135      -6.702  -0.417   3.517  1.00  0.00           H  
ATOM    916  HD2 PHE A 135     -10.364   1.296   4.963  1.00  0.00           H  
ATOM    917  HE1 PHE A 135      -7.713  -0.674   1.267  1.00  0.00           H  
ATOM    918  HE2 PHE A 135     -11.373   1.043   2.714  1.00  0.00           H  
ATOM    919  HZ  PHE A 135     -10.048   0.058   0.865  1.00  0.00           H  
ATOM    920  N   SER A 136      -8.372  -1.352   8.424  1.00  0.00           N  
ATOM    921  CA  SER A 136      -8.421  -1.379   9.881  1.00  0.00           C  
ATOM    922  C   SER A 136      -7.029  -1.639  10.455  1.00  0.00           C  
ATOM    923  O   SER A 136      -6.672  -1.105  11.506  1.00  0.00           O  
ATOM    924  CB  SER A 136      -9.384  -2.469  10.353  1.00  0.00           C  
ATOM    925  OG  SER A 136     -10.695  -1.927  10.447  1.00  0.00           O  
ATOM    926  H   SER A 136      -9.093  -1.772   7.910  1.00  0.00           H  
ATOM    927  HA  SER A 136      -8.774  -0.423  10.238  1.00  0.00           H  
ATOM    928  HB2 SER A 136      -9.386  -3.281   9.644  1.00  0.00           H  
ATOM    929  HB3 SER A 136      -9.065  -2.838  11.318  1.00  0.00           H  
ATOM    930  HG  SER A 136     -11.253  -2.387   9.816  1.00  0.00           H  
ATOM    931  N   SER A 137      -6.253  -2.464   9.755  1.00  0.00           N  
ATOM    932  CA  SER A 137      -4.899  -2.799  10.191  1.00  0.00           C  
ATOM    933  C   SER A 137      -3.878  -2.411   9.120  1.00  0.00           C  
ATOM    934  O   SER A 137      -2.828  -3.055   8.969  1.00  0.00           O  
ATOM    935  CB  SER A 137      -4.803  -4.296  10.478  1.00  0.00           C  
ATOM    936  OG  SER A 137      -5.369  -4.567  11.752  1.00  0.00           O  
ATOM    937  H   SER A 137      -6.597  -2.865   8.929  1.00  0.00           H  
ATOM    938  HA  SER A 137      -4.676  -2.256  11.098  1.00  0.00           H  
ATOM    939  HB2 SER A 137      -5.348  -4.844   9.726  1.00  0.00           H  
ATOM    940  HB3 SER A 137      -3.763  -4.601  10.462  1.00  0.00           H  
ATOM    941  HG  SER A 137      -6.215  -4.117  11.803  1.00  0.00           H  
ATOM    942  N   ALA A 138      -4.144  -1.315   8.418  1.00  0.00           N  
ATOM    943  CA  ALA A 138      -3.209  -0.841   7.418  1.00  0.00           C  
ATOM    944  C   ALA A 138      -2.140  -0.027   8.116  1.00  0.00           C  
ATOM    945  O   ALA A 138      -1.021   0.091   7.637  1.00  0.00           O  
ATOM    946  CB  ALA A 138      -3.917   0.019   6.370  1.00  0.00           C  
ATOM    947  H   ALA A 138      -4.934  -0.773   8.619  1.00  0.00           H  
ATOM    948  HA  ALA A 138      -2.748  -1.689   6.931  1.00  0.00           H  
ATOM    949  HB1 ALA A 138      -4.819   0.432   6.795  1.00  0.00           H  
ATOM    950  HB2 ALA A 138      -4.163  -0.590   5.513  1.00  0.00           H  
ATOM    951  HB3 ALA A 138      -3.263   0.823   6.065  1.00  0.00           H  
ATOM    952  N   GLU A 139      -2.486   0.493   9.286  1.00  0.00           N  
ATOM    953  CA  GLU A 139      -1.530   1.251  10.066  1.00  0.00           C  
ATOM    954  C   GLU A 139      -0.297   0.390  10.305  1.00  0.00           C  
ATOM    955  O   GLU A 139       0.786   0.712   9.822  1.00  0.00           O  
ATOM    956  CB  GLU A 139      -2.145   1.685  11.403  1.00  0.00           C  
ATOM    957  CG  GLU A 139      -2.553   3.161  11.337  1.00  0.00           C  
ATOM    958  CD  GLU A 139      -1.330   4.050  11.532  1.00  0.00           C  
ATOM    959  OE1 GLU A 139      -0.307   3.757  10.936  1.00  0.00           O  
ATOM    960  OE2 GLU A 139      -1.434   5.012  12.276  1.00  0.00           O1-
ATOM    961  H   GLU A 139      -3.381   0.327   9.648  1.00  0.00           H  
ATOM    962  HA  GLU A 139      -1.239   2.129   9.509  1.00  0.00           H  
ATOM    963  HB2 GLU A 139      -3.017   1.082  11.610  1.00  0.00           H  
ATOM    964  HB3 GLU A 139      -1.420   1.553  12.191  1.00  0.00           H  
ATOM    965  HG2 GLU A 139      -3.001   3.370  10.375  1.00  0.00           H  
ATOM    966  HG3 GLU A 139      -3.270   3.368  12.117  1.00  0.00           H  
ATOM    967  N   PRO A 140      -0.433  -0.711  11.009  1.00  0.00           N  
ATOM    968  CA  PRO A 140       0.714  -1.616  11.266  1.00  0.00           C  
ATOM    969  C   PRO A 140       1.454  -1.965   9.978  1.00  0.00           C  
ATOM    970  O   PRO A 140       2.684  -2.018   9.962  1.00  0.00           O  
ATOM    971  CB  PRO A 140       0.102  -2.867  11.910  1.00  0.00           C  
ATOM    972  CG  PRO A 140      -1.383  -2.688  11.884  1.00  0.00           C  
ATOM    973  CD  PRO A 140      -1.668  -1.210  11.634  1.00  0.00           C  
ATOM    974  HA  PRO A 140       1.395  -1.154  11.963  1.00  0.00           H  
ATOM    975  HB2 PRO A 140       0.380  -3.745  11.344  1.00  0.00           H  
ATOM    976  HB3 PRO A 140       0.442  -2.962  12.930  1.00  0.00           H  
ATOM    977  HG2 PRO A 140      -1.811  -3.287  11.093  1.00  0.00           H  
ATOM    978  HG3 PRO A 140      -1.803  -2.979  12.834  1.00  0.00           H  
ATOM    979  HD2 PRO A 140      -2.511  -1.105  10.971  1.00  0.00           H  
ATOM    980  HD3 PRO A 140      -1.850  -0.699  12.566  1.00  0.00           H  
ATOM    981  N   VAL A 141       0.712  -2.194   8.890  1.00  0.00           N  
ATOM    982  CA  VAL A 141       1.365  -2.520   7.622  1.00  0.00           C  
ATOM    983  C   VAL A 141       2.015  -1.270   7.023  1.00  0.00           C  
ATOM    984  O   VAL A 141       3.239  -1.182   6.923  1.00  0.00           O  
ATOM    985  CB  VAL A 141       0.346  -3.092   6.636  1.00  0.00           C  
ATOM    986  CG1 VAL A 141       0.980  -3.205   5.249  1.00  0.00           C  
ATOM    987  CG2 VAL A 141      -0.091  -4.481   7.106  1.00  0.00           C  
ATOM    988  H   VAL A 141      -0.273  -2.135   8.941  1.00  0.00           H  
ATOM    989  HA  VAL A 141       2.130  -3.260   7.804  1.00  0.00           H  
ATOM    990  HB  VAL A 141      -0.514  -2.440   6.587  1.00  0.00           H  
ATOM    991 HG11 VAL A 141       0.954  -2.241   4.762  1.00  0.00           H  
ATOM    992 HG12 VAL A 141       0.430  -3.922   4.659  1.00  0.00           H  
ATOM    993 HG13 VAL A 141       2.006  -3.531   5.346  1.00  0.00           H  
ATOM    994 HG21 VAL A 141       0.683  -5.197   6.877  1.00  0.00           H  
ATOM    995 HG22 VAL A 141      -1.003  -4.761   6.600  1.00  0.00           H  
ATOM    996 HG23 VAL A 141      -0.261  -4.463   8.173  1.00  0.00           H  
ATOM    997  N   PHE A 142       1.185  -0.309   6.632  1.00  0.00           N  
ATOM    998  CA  PHE A 142       1.690   0.932   6.047  1.00  0.00           C  
ATOM    999  C   PHE A 142       2.831   1.489   6.901  1.00  0.00           C  
ATOM   1000  O   PHE A 142       3.815   2.009   6.374  1.00  0.00           O  
ATOM   1001  CB  PHE A 142       0.571   1.971   5.918  1.00  0.00           C  
ATOM   1002  CG  PHE A 142       0.726   2.723   4.618  1.00  0.00           C  
ATOM   1003  CD1 PHE A 142       0.343   2.121   3.412  1.00  0.00           C  
ATOM   1004  CD2 PHE A 142       1.248   4.022   4.617  1.00  0.00           C  
ATOM   1005  CE1 PHE A 142       0.484   2.819   2.206  1.00  0.00           C  
ATOM   1006  CE2 PHE A 142       1.387   4.720   3.411  1.00  0.00           C  
ATOM   1007  CZ  PHE A 142       1.006   4.118   2.206  1.00  0.00           C  
ATOM   1008  H   PHE A 142       0.224  -0.462   6.731  1.00  0.00           H  
ATOM   1009  HA  PHE A 142       2.075   0.714   5.060  1.00  0.00           H  
ATOM   1010  HB2 PHE A 142      -0.386   1.472   5.922  1.00  0.00           H  
ATOM   1011  HB3 PHE A 142       0.623   2.665   6.744  1.00  0.00           H  
ATOM   1012  HD1 PHE A 142      -0.059   1.119   3.412  1.00  0.00           H  
ATOM   1013  HD2 PHE A 142       1.542   4.486   5.547  1.00  0.00           H  
ATOM   1014  HE1 PHE A 142       0.190   2.355   1.277  1.00  0.00           H  
ATOM   1015  HE2 PHE A 142       1.789   5.722   3.412  1.00  0.00           H  
ATOM   1016  HZ  PHE A 142       1.113   4.657   1.276  1.00  0.00           H  
ATOM   1017  N   THR A 143       2.703   1.362   8.224  1.00  0.00           N  
ATOM   1018  CA  THR A 143       3.746   1.842   9.133  1.00  0.00           C  
ATOM   1019  C   THR A 143       5.028   1.045   8.924  1.00  0.00           C  
ATOM   1020  O   THR A 143       6.132   1.556   9.107  1.00  0.00           O  
ATOM   1021  CB  THR A 143       3.302   1.705  10.591  1.00  0.00           C  
ATOM   1022  OG1 THR A 143       2.878   0.370  10.835  1.00  0.00           O  
ATOM   1023  CG2 THR A 143       2.152   2.673  10.868  1.00  0.00           C  
ATOM   1024  H   THR A 143       1.904   0.927   8.589  1.00  0.00           H  
ATOM   1025  HA  THR A 143       3.942   2.881   8.925  1.00  0.00           H  
ATOM   1026  HB  THR A 143       4.130   1.943  11.242  1.00  0.00           H  
ATOM   1027  HG1 THR A 143       3.335   0.051  11.618  1.00  0.00           H  
ATOM   1028 HG21 THR A 143       1.643   2.899   9.943  1.00  0.00           H  
ATOM   1029 HG22 THR A 143       2.544   3.584  11.295  1.00  0.00           H  
ATOM   1030 HG23 THR A 143       1.458   2.219  11.560  1.00  0.00           H  
ATOM   1031  N   ALA A 144       4.867  -0.210   8.533  1.00  0.00           N  
ATOM   1032  CA  ALA A 144       6.014  -1.071   8.289  1.00  0.00           C  
ATOM   1033  C   ALA A 144       6.741  -0.610   7.033  1.00  0.00           C  
ATOM   1034  O   ALA A 144       7.904  -0.949   6.812  1.00  0.00           O  
ATOM   1035  CB  ALA A 144       5.559  -2.521   8.120  1.00  0.00           C  
ATOM   1036  H   ALA A 144       3.959  -0.553   8.402  1.00  0.00           H  
ATOM   1037  HA  ALA A 144       6.687  -1.008   9.132  1.00  0.00           H  
ATOM   1038  HB1 ALA A 144       5.374  -2.719   7.074  1.00  0.00           H  
ATOM   1039  HB2 ALA A 144       4.651  -2.683   8.683  1.00  0.00           H  
ATOM   1040  HB3 ALA A 144       6.329  -3.185   8.482  1.00  0.00           H  
ATOM   1041  N   SER A 145       6.038   0.174   6.216  1.00  0.00           N  
ATOM   1042  CA  SER A 145       6.610   0.693   4.977  1.00  0.00           C  
ATOM   1043  C   SER A 145       6.788   2.209   5.055  1.00  0.00           C  
ATOM   1044  O   SER A 145       7.143   2.850   4.066  1.00  0.00           O  
ATOM   1045  CB  SER A 145       5.702   0.348   3.798  1.00  0.00           C  
ATOM   1046  OG  SER A 145       5.353   1.541   3.109  1.00  0.00           O  
ATOM   1047  H   SER A 145       5.119   0.410   6.456  1.00  0.00           H  
ATOM   1048  HA  SER A 145       7.575   0.237   4.818  1.00  0.00           H  
ATOM   1049  HB2 SER A 145       6.221  -0.311   3.122  1.00  0.00           H  
ATOM   1050  HB3 SER A 145       4.808  -0.144   4.164  1.00  0.00           H  
ATOM   1051  HG  SER A 145       4.410   1.513   2.926  1.00  0.00           H  
ATOM   1052  N   VAL A 146       6.534   2.779   6.231  1.00  0.00           N  
ATOM   1053  CA  VAL A 146       6.664   4.220   6.411  1.00  0.00           C  
ATOM   1054  C   VAL A 146       8.111   4.696   6.236  1.00  0.00           C  
ATOM   1055  O   VAL A 146       8.340   5.733   5.614  1.00  0.00           O  
ATOM   1056  CB  VAL A 146       6.121   4.635   7.788  1.00  0.00           C  
ATOM   1057  CG1 VAL A 146       6.923   5.812   8.362  1.00  0.00           C  
ATOM   1058  CG2 VAL A 146       4.659   5.058   7.635  1.00  0.00           C  
ATOM   1059  H   VAL A 146       6.246   2.224   6.986  1.00  0.00           H  
ATOM   1060  HA  VAL A 146       6.064   4.702   5.655  1.00  0.00           H  
ATOM   1061  HB  VAL A 146       6.181   3.798   8.465  1.00  0.00           H  
ATOM   1062 HG11 VAL A 146       7.899   5.471   8.675  1.00  0.00           H  
ATOM   1063 HG12 VAL A 146       6.398   6.216   9.215  1.00  0.00           H  
ATOM   1064 HG13 VAL A 146       7.030   6.582   7.612  1.00  0.00           H  
ATOM   1065 HG21 VAL A 146       4.612   5.993   7.098  1.00  0.00           H  
ATOM   1066 HG22 VAL A 146       4.216   5.181   8.612  1.00  0.00           H  
ATOM   1067 HG23 VAL A 146       4.121   4.300   7.086  1.00  0.00           H  
ATOM   1068  N   PRO A 147       9.091   3.993   6.759  1.00  0.00           N  
ATOM   1069  CA  PRO A 147      10.506   4.426   6.618  1.00  0.00           C  
ATOM   1070  C   PRO A 147      11.005   4.250   5.186  1.00  0.00           C  
ATOM   1071  O   PRO A 147      12.210   4.221   4.931  1.00  0.00           O  
ATOM   1072  CB  PRO A 147      11.287   3.548   7.597  1.00  0.00           C  
ATOM   1073  CG  PRO A 147      10.398   2.400   7.962  1.00  0.00           C  
ATOM   1074  CD  PRO A 147       8.969   2.737   7.522  1.00  0.00           C  
ATOM   1075  HA  PRO A 147      10.602   5.458   6.912  1.00  0.00           H  
ATOM   1076  HB2 PRO A 147      12.190   3.183   7.127  1.00  0.00           H  
ATOM   1077  HB3 PRO A 147      11.534   4.113   8.483  1.00  0.00           H  
ATOM   1078  HG2 PRO A 147      10.736   1.506   7.457  1.00  0.00           H  
ATOM   1079  HG3 PRO A 147      10.419   2.246   9.030  1.00  0.00           H  
ATOM   1080  HD2 PRO A 147       8.591   1.943   6.898  1.00  0.00           H  
ATOM   1081  HD3 PRO A 147       8.334   2.881   8.382  1.00  0.00           H  
ATOM   1082  N   ILE A 148      10.059   4.142   4.258  1.00  0.00           N  
ATOM   1083  CA  ILE A 148      10.383   3.977   2.849  1.00  0.00           C  
ATOM   1084  C   ILE A 148       9.438   4.836   2.004  1.00  0.00           C  
ATOM   1085  O   ILE A 148       8.407   4.351   1.539  1.00  0.00           O  
ATOM   1086  CB  ILE A 148      10.230   2.506   2.440  1.00  0.00           C  
ATOM   1087  CG1 ILE A 148      10.837   1.592   3.514  1.00  0.00           C  
ATOM   1088  CG2 ILE A 148      10.956   2.274   1.112  1.00  0.00           C  
ATOM   1089  CD1 ILE A 148      10.540   0.134   3.166  1.00  0.00           C  
ATOM   1090  H   ILE A 148       9.119   4.178   4.529  1.00  0.00           H  
ATOM   1091  HA  ILE A 148      11.402   4.280   2.680  1.00  0.00           H  
ATOM   1092  HB  ILE A 148       9.182   2.274   2.320  1.00  0.00           H  
ATOM   1093 HG12 ILE A 148      11.906   1.744   3.555  1.00  0.00           H  
ATOM   1094 HG13 ILE A 148      10.404   1.820   4.476  1.00  0.00           H  
ATOM   1095 HG21 ILE A 148      10.519   2.900   0.349  1.00  0.00           H  
ATOM   1096 HG22 ILE A 148      10.861   1.238   0.826  1.00  0.00           H  
ATOM   1097 HG23 ILE A 148      12.001   2.522   1.227  1.00  0.00           H  
ATOM   1098 HD11 ILE A 148      10.848  -0.499   3.984  1.00  0.00           H  
ATOM   1099 HD12 ILE A 148      11.081  -0.141   2.272  1.00  0.00           H  
ATOM   1100 HD13 ILE A 148       9.479   0.016   2.999  1.00  0.00           H  
ATOM   1101  N   PRO A 149       9.745   6.099   1.810  1.00  0.00           N  
ATOM   1102  CA  PRO A 149       8.868   7.007   1.021  1.00  0.00           C  
ATOM   1103  C   PRO A 149       8.973   6.752  -0.478  1.00  0.00           C  
ATOM   1104  O   PRO A 149       8.456   7.523  -1.282  1.00  0.00           O  
ATOM   1105  CB  PRO A 149       9.360   8.408   1.383  1.00  0.00           C  
ATOM   1106  CG  PRO A 149      10.773   8.244   1.836  1.00  0.00           C  
ATOM   1107  CD  PRO A 149      10.944   6.796   2.308  1.00  0.00           C  
ATOM   1108  HA  PRO A 149       7.844   6.897   1.339  1.00  0.00           H  
ATOM   1109  HB2 PRO A 149       9.318   9.053   0.515  1.00  0.00           H  
ATOM   1110  HB3 PRO A 149       8.763   8.818   2.182  1.00  0.00           H  
ATOM   1111  HG2 PRO A 149      11.446   8.449   1.015  1.00  0.00           H  
ATOM   1112  HG3 PRO A 149      10.977   8.917   2.655  1.00  0.00           H  
ATOM   1113  HD2 PRO A 149      11.840   6.373   1.876  1.00  0.00           H  
ATOM   1114  HD3 PRO A 149      10.983   6.750   3.386  1.00  0.00           H  
ATOM   1115  N   ASP A 150       9.633   5.657  -0.841  1.00  0.00           N  
ATOM   1116  CA  ASP A 150       9.808   5.269  -2.237  1.00  0.00           C  
ATOM   1117  C   ASP A 150       9.200   3.886  -2.433  1.00  0.00           C  
ATOM   1118  O   ASP A 150       9.702   3.074  -3.212  1.00  0.00           O  
ATOM   1119  CB  ASP A 150      11.296   5.234  -2.590  1.00  0.00           C  
ATOM   1120  CG  ASP A 150      11.833   6.656  -2.729  1.00  0.00           C  
ATOM   1121  OD1 ASP A 150      11.055   7.580  -2.562  1.00  0.00           O  
ATOM   1122  OD2 ASP A 150      13.013   6.797  -3.002  1.00  0.00           O1-
ATOM   1123  H   ASP A 150      10.019   5.064  -0.161  1.00  0.00           H  
ATOM   1124  HA  ASP A 150       9.307   5.975  -2.873  1.00  0.00           H  
ATOM   1125  HB2 ASP A 150      11.838   4.723  -1.807  1.00  0.00           H  
ATOM   1126  HB3 ASP A 150      11.431   4.708  -3.524  1.00  0.00           H  
ATOM   1127  N   PHE A 151       8.148   3.609  -1.666  1.00  0.00           N  
ATOM   1128  CA  PHE A 151       7.491   2.300  -1.683  1.00  0.00           C  
ATOM   1129  C   PHE A 151       6.257   2.274  -2.579  1.00  0.00           C  
ATOM   1130  O   PHE A 151       5.681   3.315  -2.896  1.00  0.00           O  
ATOM   1131  CB  PHE A 151       7.063   1.977  -0.253  1.00  0.00           C  
ATOM   1132  CG  PHE A 151       6.949   0.490  -0.060  1.00  0.00           C  
ATOM   1133  CD1 PHE A 151       8.100  -0.299  -0.065  1.00  0.00           C  
ATOM   1134  CD2 PHE A 151       5.694  -0.097   0.147  1.00  0.00           C  
ATOM   1135  CE1 PHE A 151       8.001  -1.676   0.136  1.00  0.00           C  
ATOM   1136  CE2 PHE A 151       5.595  -1.477   0.344  1.00  0.00           C  
ATOM   1137  CZ  PHE A 151       6.750  -2.268   0.341  1.00  0.00           C  
ATOM   1138  H   PHE A 151       7.803   4.286  -1.045  1.00  0.00           H  
ATOM   1139  HA  PHE A 151       8.191   1.551  -2.014  1.00  0.00           H  
ATOM   1140  HB2 PHE A 151       7.799   2.367   0.433  1.00  0.00           H  
ATOM   1141  HB3 PHE A 151       6.108   2.441  -0.053  1.00  0.00           H  
ATOM   1142  HD1 PHE A 151       9.066   0.156  -0.225  1.00  0.00           H  
ATOM   1143  HD2 PHE A 151       4.804   0.514   0.149  1.00  0.00           H  
ATOM   1144  HE1 PHE A 151       8.890  -2.281   0.133  1.00  0.00           H  
ATOM   1145  HE2 PHE A 151       4.629  -1.931   0.502  1.00  0.00           H  
ATOM   1146  HZ  PHE A 151       6.676  -3.333   0.499  1.00  0.00           H  
ATOM   1147  N   GLY A 152       5.848   1.063  -2.974  1.00  0.00           N  
ATOM   1148  CA  GLY A 152       4.675   0.897  -3.820  1.00  0.00           C  
ATOM   1149  C   GLY A 152       3.758  -0.196  -3.269  1.00  0.00           C  
ATOM   1150  O   GLY A 152       4.210  -1.301  -2.948  1.00  0.00           O  
ATOM   1151  H   GLY A 152       6.345   0.265  -2.689  1.00  0.00           H  
ATOM   1152  HA2 GLY A 152       4.130   1.831  -3.860  1.00  0.00           H  
ATOM   1153  HA3 GLY A 152       4.990   0.623  -4.816  1.00  0.00           H  
ATOM   1154  N   LEU A 153       2.465   0.115  -3.198  1.00  0.00           N  
ATOM   1155  CA  LEU A 153       1.457  -0.831  -2.722  1.00  0.00           C  
ATOM   1156  C   LEU A 153       0.397  -0.960  -3.810  1.00  0.00           C  
ATOM   1157  O   LEU A 153      -0.200   0.043  -4.203  1.00  0.00           O  
ATOM   1158  CB  LEU A 153       0.807  -0.294  -1.429  1.00  0.00           C  
ATOM   1159  CG  LEU A 153       0.235  -1.439  -0.565  1.00  0.00           C  
ATOM   1160  CD1 LEU A 153      -0.626  -2.375  -1.419  1.00  0.00           C  
ATOM   1161  CD2 LEU A 153       1.375  -2.236   0.078  1.00  0.00           C  
ATOM   1162  H   LEU A 153       2.159   0.994  -3.505  1.00  0.00           H  
ATOM   1163  HA  LEU A 153       1.916  -1.789  -2.536  1.00  0.00           H  
ATOM   1164  HB2 LEU A 153       1.546   0.249  -0.859  1.00  0.00           H  
ATOM   1165  HB3 LEU A 153       0.005   0.380  -1.694  1.00  0.00           H  
ATOM   1166  HG  LEU A 153      -0.384  -1.017   0.219  1.00  0.00           H  
ATOM   1167 HD11 LEU A 153      -1.202  -3.020  -0.771  1.00  0.00           H  
ATOM   1168 HD12 LEU A 153       0.005  -2.978  -2.051  1.00  0.00           H  
ATOM   1169 HD13 LEU A 153      -1.298  -1.790  -2.030  1.00  0.00           H  
ATOM   1170 HD21 LEU A 153       1.306  -2.153   1.153  1.00  0.00           H  
ATOM   1171 HD22 LEU A 153       2.325  -1.845  -0.248  1.00  0.00           H  
ATOM   1172 HD23 LEU A 153       1.292  -3.273  -0.207  1.00  0.00           H  
ATOM   1173  N   LYS A 154       0.173  -2.172  -4.317  1.00  0.00           N  
ATOM   1174  CA  LYS A 154      -0.806  -2.358  -5.376  1.00  0.00           C  
ATOM   1175  C   LYS A 154      -1.717  -3.543  -5.088  1.00  0.00           C  
ATOM   1176  O   LYS A 154      -1.255  -4.640  -4.773  1.00  0.00           O  
ATOM   1177  CB  LYS A 154      -0.086  -2.578  -6.707  1.00  0.00           C  
ATOM   1178  CG  LYS A 154      -1.108  -2.631  -7.839  1.00  0.00           C  
ATOM   1179  CD  LYS A 154      -0.866  -1.467  -8.800  1.00  0.00           C  
ATOM   1180  CE  LYS A 154      -1.861  -1.546  -9.959  1.00  0.00           C  
ATOM   1181  NZ  LYS A 154      -2.147  -0.173 -10.463  1.00  0.00           N1+
ATOM   1182  H   LYS A 154       0.672  -2.947  -3.993  1.00  0.00           H  
ATOM   1183  HA  LYS A 154      -1.413  -1.470  -5.457  1.00  0.00           H  
ATOM   1184  HB2 LYS A 154       0.604  -1.765  -6.881  1.00  0.00           H  
ATOM   1185  HB3 LYS A 154       0.459  -3.510  -6.672  1.00  0.00           H  
ATOM   1186  HG2 LYS A 154      -1.007  -3.566  -8.369  1.00  0.00           H  
ATOM   1187  HG3 LYS A 154      -2.102  -2.553  -7.430  1.00  0.00           H  
ATOM   1188  HD2 LYS A 154      -1.000  -0.534  -8.272  1.00  0.00           H  
ATOM   1189  HD3 LYS A 154       0.140  -1.522  -9.187  1.00  0.00           H  
ATOM   1190  HE2 LYS A 154      -1.440  -2.142 -10.756  1.00  0.00           H  
ATOM   1191  HE3 LYS A 154      -2.779  -2.002  -9.615  1.00  0.00           H  
ATOM   1192  HZ1 LYS A 154      -1.261   0.279 -10.763  1.00  0.00           H  
ATOM   1193  HZ2 LYS A 154      -2.585   0.389  -9.705  1.00  0.00           H  
ATOM   1194  HZ3 LYS A 154      -2.796  -0.230 -11.273  1.00  0.00           H  
ATOM   1195  N   VAL A 155      -3.016  -3.305  -5.219  1.00  0.00           N  
ATOM   1196  CA  VAL A 155      -4.012  -4.342  -4.997  1.00  0.00           C  
ATOM   1197  C   VAL A 155      -4.758  -4.606  -6.296  1.00  0.00           C  
ATOM   1198  O   VAL A 155      -5.155  -3.665  -6.984  1.00  0.00           O  
ATOM   1199  CB  VAL A 155      -5.003  -3.891  -3.925  1.00  0.00           C  
ATOM   1200  CG1 VAL A 155      -5.429  -5.096  -3.092  1.00  0.00           C  
ATOM   1201  CG2 VAL A 155      -4.340  -2.853  -3.017  1.00  0.00           C  
ATOM   1202  H   VAL A 155      -3.317  -2.411  -5.486  1.00  0.00           H  
ATOM   1203  HA  VAL A 155      -3.524  -5.245  -4.674  1.00  0.00           H  
ATOM   1204  HB  VAL A 155      -5.872  -3.456  -4.398  1.00  0.00           H  
ATOM   1205 HG11 VAL A 155      -6.290  -4.833  -2.496  1.00  0.00           H  
ATOM   1206 HG12 VAL A 155      -4.617  -5.387  -2.444  1.00  0.00           H  
ATOM   1207 HG13 VAL A 155      -5.680  -5.917  -3.746  1.00  0.00           H  
ATOM   1208 HG21 VAL A 155      -4.275  -1.909  -3.537  1.00  0.00           H  
ATOM   1209 HG22 VAL A 155      -3.348  -3.187  -2.752  1.00  0.00           H  
ATOM   1210 HG23 VAL A 155      -4.930  -2.729  -2.121  1.00  0.00           H  
ATOM   1211  N   GLU A 156      -4.955  -5.874  -6.641  1.00  0.00           N  
ATOM   1212  CA  GLU A 156      -5.657  -6.233  -7.862  1.00  0.00           C  
ATOM   1213  C   GLU A 156      -7.106  -6.564  -7.544  1.00  0.00           C  
ATOM   1214  O   GLU A 156      -7.676  -6.046  -6.583  1.00  0.00           O  
ATOM   1215  CB  GLU A 156      -4.988  -7.442  -8.518  1.00  0.00           C  
ATOM   1216  CG  GLU A 156      -3.486  -7.184  -8.660  1.00  0.00           C  
ATOM   1217  CD  GLU A 156      -2.952  -7.894  -9.899  1.00  0.00           C  
ATOM   1218  OE1 GLU A 156      -3.099  -9.103  -9.974  1.00  0.00           O  
ATOM   1219  OE2 GLU A 156      -2.404  -7.219 -10.754  1.00  0.00           O1-
ATOM   1220  H   GLU A 156      -4.645  -6.625  -6.094  1.00  0.00           H  
ATOM   1221  HA  GLU A 156      -5.626  -5.399  -8.546  1.00  0.00           H  
ATOM   1222  HB2 GLU A 156      -5.148  -8.317  -7.906  1.00  0.00           H  
ATOM   1223  HB3 GLU A 156      -5.417  -7.603  -9.497  1.00  0.00           H  
ATOM   1224  HG2 GLU A 156      -3.313  -6.121  -8.751  1.00  0.00           H  
ATOM   1225  HG3 GLU A 156      -2.975  -7.557  -7.786  1.00  0.00           H  
ATOM   1226  N   ARG A 157      -7.685  -7.461  -8.329  1.00  0.00           N  
ATOM   1227  CA  ARG A 157      -9.054  -7.886  -8.088  1.00  0.00           C  
ATOM   1228  C   ARG A 157      -9.114  -8.650  -6.766  1.00  0.00           C  
ATOM   1229  O   ARG A 157      -9.714  -8.185  -5.796  1.00  0.00           O  
ATOM   1230  CB  ARG A 157      -9.537  -8.786  -9.229  1.00  0.00           C  
ATOM   1231  CG  ARG A 157      -9.716  -7.952 -10.499  1.00  0.00           C  
ATOM   1232  CD  ARG A 157      -9.467  -8.831 -11.725  1.00  0.00           C  
ATOM   1233  NE  ARG A 157      -9.882  -8.139 -12.939  1.00  0.00           N  
ATOM   1234  CZ  ARG A 157     -11.168  -7.993 -13.243  1.00  0.00           C  
ATOM   1235  NH1 ARG A 157     -12.083  -8.484 -12.453  1.00  0.00           N  
ATOM   1236  NH2 ARG A 157     -11.515  -7.363 -14.331  1.00  0.00           N1+
ATOM   1237  H   ARG A 157      -7.157  -7.895  -9.032  1.00  0.00           H  
ATOM   1238  HA  ARG A 157      -9.691  -7.017  -8.027  1.00  0.00           H  
ATOM   1239  HB2 ARG A 157      -8.807  -9.563  -9.408  1.00  0.00           H  
ATOM   1240  HB3 ARG A 157     -10.482  -9.234  -8.959  1.00  0.00           H  
ATOM   1241  HG2 ARG A 157     -10.723  -7.560 -10.534  1.00  0.00           H  
ATOM   1242  HG3 ARG A 157      -9.011  -7.134 -10.496  1.00  0.00           H  
ATOM   1243  HD2 ARG A 157      -8.414  -9.063 -11.791  1.00  0.00           H  
ATOM   1244  HD3 ARG A 157     -10.027  -9.750 -11.626  1.00  0.00           H  
ATOM   1245  HE  ARG A 157      -9.201  -7.771 -13.542  1.00  0.00           H  
ATOM   1246 HH11 ARG A 157     -11.818  -8.970 -11.621  1.00  0.00           H  
ATOM   1247 HH12 ARG A 157     -13.051  -8.377 -12.682  1.00  0.00           H  
ATOM   1248 HH21 ARG A 157     -10.813  -6.989 -14.938  1.00  0.00           H  
ATOM   1249 HH22 ARG A 157     -12.483  -7.253 -14.558  1.00  0.00           H  
ATOM   1250  N   ASP A 158      -8.482  -9.825  -6.741  1.00  0.00           N  
ATOM   1251  CA  ASP A 158      -8.460 -10.655  -5.535  1.00  0.00           C  
ATOM   1252  C   ASP A 158      -7.027 -11.025  -5.143  1.00  0.00           C  
ATOM   1253  O   ASP A 158      -6.811 -11.958  -4.370  1.00  0.00           O  
ATOM   1254  CB  ASP A 158      -9.272 -11.929  -5.768  1.00  0.00           C  
ATOM   1255  CG  ASP A 158     -10.716 -11.572  -6.103  1.00  0.00           C  
ATOM   1256  OD1 ASP A 158     -10.912 -10.658  -6.888  1.00  0.00           O1-
ATOM   1257  OD2 ASP A 158     -11.605 -12.215  -5.570  1.00  0.00           O  
ATOM   1258  H   ASP A 158      -8.031 -10.139  -7.553  1.00  0.00           H  
ATOM   1259  HA  ASP A 158      -8.910 -10.104  -4.724  1.00  0.00           H  
ATOM   1260  HB2 ASP A 158      -8.840 -12.486  -6.588  1.00  0.00           H  
ATOM   1261  HB3 ASP A 158      -9.254 -12.535  -4.874  1.00  0.00           H  
ATOM   1262  N   THR A 159      -6.056 -10.287  -5.676  1.00  0.00           N  
ATOM   1263  CA  THR A 159      -4.646 -10.542  -5.370  1.00  0.00           C  
ATOM   1264  C   THR A 159      -3.946  -9.236  -5.004  1.00  0.00           C  
ATOM   1265  O   THR A 159      -4.458  -8.157  -5.304  1.00  0.00           O  
ATOM   1266  CB  THR A 159      -3.958 -11.177  -6.582  1.00  0.00           C  
ATOM   1267  OG1 THR A 159      -4.458 -12.493  -6.772  1.00  0.00           O  
ATOM   1268  CG2 THR A 159      -2.448 -11.232  -6.348  1.00  0.00           C  
ATOM   1269  H   THR A 159      -6.291  -9.554  -6.283  1.00  0.00           H  
ATOM   1270  HA  THR A 159      -4.583 -11.222  -4.534  1.00  0.00           H  
ATOM   1271  HB  THR A 159      -4.160 -10.585  -7.462  1.00  0.00           H  
ATOM   1272  HG1 THR A 159      -4.756 -12.823  -5.921  1.00  0.00           H  
ATOM   1273 HG21 THR A 159      -2.027 -10.246  -6.475  1.00  0.00           H  
ATOM   1274 HG22 THR A 159      -1.999 -11.910  -7.060  1.00  0.00           H  
ATOM   1275 HG23 THR A 159      -2.252 -11.582  -5.346  1.00  0.00           H  
ATOM   1276  N   VAL A 160      -2.779  -9.324  -4.360  1.00  0.00           N  
ATOM   1277  CA  VAL A 160      -2.043  -8.122  -3.973  1.00  0.00           C  
ATOM   1278  C   VAL A 160      -0.549  -8.269  -4.272  1.00  0.00           C  
ATOM   1279  O   VAL A 160       0.071  -9.260  -3.903  1.00  0.00           O  
ATOM   1280  CB  VAL A 160      -2.228  -7.847  -2.479  1.00  0.00           C  
ATOM   1281  CG1 VAL A 160      -1.729  -6.438  -2.156  1.00  0.00           C  
ATOM   1282  CG2 VAL A 160      -3.710  -7.958  -2.110  1.00  0.00           C  
ATOM   1283  H   VAL A 160      -2.392 -10.196  -4.139  1.00  0.00           H  
ATOM   1284  HA  VAL A 160      -2.427  -7.284  -4.530  1.00  0.00           H  
ATOM   1285  HB  VAL A 160      -1.659  -8.568  -1.909  1.00  0.00           H  
ATOM   1286 HG11 VAL A 160      -1.878  -6.235  -1.105  1.00  0.00           H  
ATOM   1287 HG12 VAL A 160      -2.280  -5.718  -2.742  1.00  0.00           H  
ATOM   1288 HG13 VAL A 160      -0.678  -6.366  -2.391  1.00  0.00           H  
ATOM   1289 HG21 VAL A 160      -3.916  -7.324  -1.259  1.00  0.00           H  
ATOM   1290 HG22 VAL A 160      -3.943  -8.981  -1.858  1.00  0.00           H  
ATOM   1291 HG23 VAL A 160      -4.316  -7.647  -2.947  1.00  0.00           H  
ATOM   1292  N   THR A 161       0.012  -7.272  -4.945  1.00  0.00           N  
ATOM   1293  CA  THR A 161       1.436  -7.294  -5.289  1.00  0.00           C  
ATOM   1294  C   THR A 161       2.198  -6.279  -4.446  1.00  0.00           C  
ATOM   1295  O   THR A 161       1.666  -5.223  -4.101  1.00  0.00           O  
ATOM   1296  CB  THR A 161       1.628  -6.996  -6.770  1.00  0.00           C  
ATOM   1297  OG1 THR A 161       0.748  -7.810  -7.534  1.00  0.00           O  
ATOM   1298  CG2 THR A 161       3.077  -7.277  -7.186  1.00  0.00           C  
ATOM   1299  H   THR A 161      -0.556  -6.519  -5.216  1.00  0.00           H  
ATOM   1300  HA  THR A 161       1.826  -8.274  -5.077  1.00  0.00           H  
ATOM   1301  HB  THR A 161       1.404  -5.968  -6.945  1.00  0.00           H  
ATOM   1302  HG1 THR A 161       0.290  -8.399  -6.930  1.00  0.00           H  
ATOM   1303 HG21 THR A 161       3.679  -7.461  -6.310  1.00  0.00           H  
ATOM   1304 HG22 THR A 161       3.470  -6.423  -7.716  1.00  0.00           H  
ATOM   1305 HG23 THR A 161       3.106  -8.144  -7.830  1.00  0.00           H  
ATOM   1306  N   LEU A 162       3.437  -6.616  -4.096  1.00  0.00           N  
ATOM   1307  CA  LEU A 162       4.259  -5.745  -3.268  1.00  0.00           C  
ATOM   1308  C   LEU A 162       5.608  -5.461  -3.924  1.00  0.00           C  
ATOM   1309  O   LEU A 162       6.345  -6.385  -4.264  1.00  0.00           O  
ATOM   1310  CB  LEU A 162       4.509  -6.452  -1.936  1.00  0.00           C  
ATOM   1311  CG  LEU A 162       3.658  -5.834  -0.823  1.00  0.00           C  
ATOM   1312  CD1 LEU A 162       4.086  -4.388  -0.571  1.00  0.00           C  
ATOM   1313  CD2 LEU A 162       2.178  -5.875  -1.215  1.00  0.00           C  
ATOM   1314  H   LEU A 162       3.813  -7.473  -4.381  1.00  0.00           H  
ATOM   1315  HA  LEU A 162       3.744  -4.819  -3.094  1.00  0.00           H  
ATOM   1316  HB2 LEU A 162       4.248  -7.497  -2.040  1.00  0.00           H  
ATOM   1317  HB3 LEU A 162       5.556  -6.372  -1.683  1.00  0.00           H  
ATOM   1318  HG  LEU A 162       3.800  -6.406   0.081  1.00  0.00           H  
ATOM   1319 HD11 LEU A 162       5.085  -4.232  -0.949  1.00  0.00           H  
ATOM   1320 HD12 LEU A 162       4.066  -4.188   0.489  1.00  0.00           H  
ATOM   1321 HD13 LEU A 162       3.406  -3.720  -1.075  1.00  0.00           H  
ATOM   1322 HD21 LEU A 162       2.005  -6.705  -1.884  1.00  0.00           H  
ATOM   1323 HD22 LEU A 162       1.905  -4.954  -1.706  1.00  0.00           H  
ATOM   1324 HD23 LEU A 162       1.575  -5.998  -0.327  1.00  0.00           H  
ATOM   1325  N   THR A 163       5.943  -4.183  -4.092  1.00  0.00           N  
ATOM   1326  CA  THR A 163       7.227  -3.848  -4.697  1.00  0.00           C  
ATOM   1327  C   THR A 163       7.790  -2.560  -4.117  1.00  0.00           C  
ATOM   1328  O   THR A 163       7.107  -1.537  -4.066  1.00  0.00           O  
ATOM   1329  CB  THR A 163       7.065  -3.697  -6.211  1.00  0.00           C  
ATOM   1330  OG1 THR A 163       6.116  -2.677  -6.484  1.00  0.00           O  
ATOM   1331  CG2 THR A 163       6.583  -5.021  -6.806  1.00  0.00           C  
ATOM   1332  H   THR A 163       5.320  -3.474  -3.805  1.00  0.00           H  
ATOM   1333  HA  THR A 163       7.923  -4.649  -4.503  1.00  0.00           H  
ATOM   1334  HB  THR A 163       8.015  -3.435  -6.651  1.00  0.00           H  
ATOM   1335  HG1 THR A 163       6.371  -2.247  -7.305  1.00  0.00           H  
ATOM   1336 HG21 THR A 163       7.181  -5.830  -6.414  1.00  0.00           H  
ATOM   1337 HG22 THR A 163       6.680  -4.989  -7.880  1.00  0.00           H  
ATOM   1338 HG23 THR A 163       5.548  -5.178  -6.541  1.00  0.00           H  
ATOM   1339  N   GLY A 164       9.047  -2.617  -3.682  1.00  0.00           N  
ATOM   1340  CA  GLY A 164       9.693  -1.444  -3.110  1.00  0.00           C  
ATOM   1341  C   GLY A 164      11.208  -1.540  -3.218  1.00  0.00           C  
ATOM   1342  O   GLY A 164      11.799  -2.571  -2.895  1.00  0.00           O  
ATOM   1343  H   GLY A 164       9.543  -3.469  -3.736  1.00  0.00           H  
ATOM   1344  HA2 GLY A 164       9.353  -0.562  -3.636  1.00  0.00           H  
ATOM   1345  HA3 GLY A 164       9.419  -1.365  -2.066  1.00  0.00           H  
ATOM   1346  N   THR A 165      11.837  -0.457  -3.663  1.00  0.00           N  
ATOM   1347  CA  THR A 165      13.288  -0.437  -3.795  1.00  0.00           C  
ATOM   1348  C   THR A 165      13.918  -0.402  -2.409  1.00  0.00           C  
ATOM   1349  O   THR A 165      13.612   0.478  -1.605  1.00  0.00           O  
ATOM   1350  CB  THR A 165      13.726   0.792  -4.595  1.00  0.00           C  
ATOM   1351  OG1 THR A 165      13.651   1.945  -3.766  1.00  0.00           O  
ATOM   1352  CG2 THR A 165      12.807   0.972  -5.805  1.00  0.00           C  
ATOM   1353  H   THR A 165      11.319   0.339  -3.903  1.00  0.00           H  
ATOM   1354  HA  THR A 165      13.611  -1.328  -4.311  1.00  0.00           H  
ATOM   1355  HB  THR A 165      14.741   0.658  -4.937  1.00  0.00           H  
ATOM   1356  HG1 THR A 165      14.420   2.491  -3.948  1.00  0.00           H  
ATOM   1357 HG21 THR A 165      13.396   1.254  -6.665  1.00  0.00           H  
ATOM   1358 HG22 THR A 165      12.082   1.745  -5.595  1.00  0.00           H  
ATOM   1359 HG23 THR A 165      12.293   0.043  -6.007  1.00  0.00           H  
ATOM   1360  N   ALA A 166      14.774  -1.379  -2.126  1.00  0.00           N  
ATOM   1361  CA  ALA A 166      15.417  -1.470  -0.821  1.00  0.00           C  
ATOM   1362  C   ALA A 166      16.940  -1.361  -0.942  1.00  0.00           C  
ATOM   1363  O   ALA A 166      17.618  -2.373  -1.114  1.00  0.00           O  
ATOM   1364  CB  ALA A 166      15.071  -2.820  -0.198  1.00  0.00           C  
ATOM   1365  H   ALA A 166      14.973  -2.068  -2.794  1.00  0.00           H  
ATOM   1366  HA  ALA A 166      15.041  -0.691  -0.177  1.00  0.00           H  
ATOM   1367  HB1 ALA A 166      15.473  -3.611  -0.818  1.00  0.00           H  
ATOM   1368  HB2 ALA A 166      13.998  -2.922  -0.136  1.00  0.00           H  
ATOM   1369  HB3 ALA A 166      15.498  -2.884   0.791  1.00  0.00           H  
ATOM   1370  N   PRO A 167      17.496  -0.175  -0.846  1.00  0.00           N  
ATOM   1371  CA  PRO A 167      18.972   0.013  -0.942  1.00  0.00           C  
ATOM   1372  C   PRO A 167      19.728  -0.945  -0.021  1.00  0.00           C  
ATOM   1373  O   PRO A 167      20.956  -1.028  -0.067  1.00  0.00           O  
ATOM   1374  CB  PRO A 167      19.187   1.467  -0.516  1.00  0.00           C  
ATOM   1375  CG  PRO A 167      17.892   2.156  -0.791  1.00  0.00           C  
ATOM   1376  CD  PRO A 167      16.793   1.103  -0.641  1.00  0.00           C  
ATOM   1377  HA  PRO A 167      19.298  -0.115  -1.961  1.00  0.00           H  
ATOM   1378  HB2 PRO A 167      19.425   1.516   0.538  1.00  0.00           H  
ATOM   1379  HB3 PRO A 167      19.975   1.916  -1.100  1.00  0.00           H  
ATOM   1380  HG2 PRO A 167      17.743   2.957  -0.077  1.00  0.00           H  
ATOM   1381  HG3 PRO A 167      17.886   2.548  -1.796  1.00  0.00           H  
ATOM   1382  HD2 PRO A 167      16.363   1.150   0.350  1.00  0.00           H  
ATOM   1383  HD3 PRO A 167      16.033   1.237  -1.395  1.00  0.00           H  
ATOM   1384  N   SER A 168      18.979  -1.670   0.809  1.00  0.00           N  
ATOM   1385  CA  SER A 168      19.575  -2.628   1.735  1.00  0.00           C  
ATOM   1386  C   SER A 168      19.251  -4.055   1.303  1.00  0.00           C  
ATOM   1387  O   SER A 168      20.027  -4.686   0.585  1.00  0.00           O  
ATOM   1388  CB  SER A 168      19.042  -2.386   3.147  1.00  0.00           C  
ATOM   1389  OG  SER A 168      19.924  -1.511   3.838  1.00  0.00           O  
ATOM   1390  H   SER A 168      18.007  -1.564   0.792  1.00  0.00           H  
ATOM   1391  HA  SER A 168      20.646  -2.496   1.739  1.00  0.00           H  
ATOM   1392  HB2 SER A 168      18.065  -1.933   3.093  1.00  0.00           H  
ATOM   1393  HB3 SER A 168      18.971  -3.332   3.672  1.00  0.00           H  
ATOM   1394  HG  SER A 168      19.556  -0.625   3.796  1.00  0.00           H  
ATOM   1395  N   SER A 169      18.098  -4.557   1.740  1.00  0.00           N  
ATOM   1396  CA  SER A 169      17.684  -5.911   1.385  1.00  0.00           C  
ATOM   1397  C   SER A 169      16.563  -6.397   2.303  1.00  0.00           C  
ATOM   1398  O   SER A 169      15.383  -6.214   2.008  1.00  0.00           O  
ATOM   1399  CB  SER A 169      18.875  -6.866   1.482  1.00  0.00           C  
ATOM   1400  OG  SER A 169      19.501  -6.966   0.210  1.00  0.00           O  
ATOM   1401  H   SER A 169      17.518  -4.008   2.306  1.00  0.00           H  
ATOM   1402  HA  SER A 169      17.323  -5.910   0.367  1.00  0.00           H  
ATOM   1403  HB2 SER A 169      19.585  -6.487   2.199  1.00  0.00           H  
ATOM   1404  HB3 SER A 169      18.530  -7.841   1.802  1.00  0.00           H  
ATOM   1405  HG  SER A 169      18.812  -7.014  -0.456  1.00  0.00           H  
ATOM   1406  N   GLU A 170      16.944  -7.022   3.412  1.00  0.00           N  
ATOM   1407  CA  GLU A 170      15.967  -7.539   4.366  1.00  0.00           C  
ATOM   1408  C   GLU A 170      15.027  -6.434   4.840  1.00  0.00           C  
ATOM   1409  O   GLU A 170      13.926  -6.708   5.316  1.00  0.00           O  
ATOM   1410  CB  GLU A 170      16.689  -8.148   5.570  1.00  0.00           C  
ATOM   1411  CG  GLU A 170      17.415  -7.045   6.343  1.00  0.00           C  
ATOM   1412  CD  GLU A 170      18.584  -7.638   7.121  1.00  0.00           C  
ATOM   1413  OE1 GLU A 170      18.372  -8.045   8.253  1.00  0.00           O  
ATOM   1414  OE2 GLU A 170      19.674  -7.677   6.576  1.00  0.00           O1-
ATOM   1415  H   GLU A 170      17.900  -7.143   3.592  1.00  0.00           H  
ATOM   1416  HA  GLU A 170      15.385  -8.311   3.884  1.00  0.00           H  
ATOM   1417  HB2 GLU A 170      15.968  -8.627   6.217  1.00  0.00           H  
ATOM   1418  HB3 GLU A 170      17.407  -8.877   5.229  1.00  0.00           H  
ATOM   1419  HG2 GLU A 170      17.785  -6.305   5.649  1.00  0.00           H  
ATOM   1420  HG3 GLU A 170      16.727  -6.577   7.033  1.00  0.00           H  
ATOM   1421  N   HIS A 171      15.471  -5.189   4.718  1.00  0.00           N  
ATOM   1422  CA  HIS A 171      14.661  -4.053   5.148  1.00  0.00           C  
ATOM   1423  C   HIS A 171      13.248  -4.134   4.573  1.00  0.00           C  
ATOM   1424  O   HIS A 171      12.294  -3.656   5.187  1.00  0.00           O  
ATOM   1425  CB  HIS A 171      15.320  -2.745   4.707  1.00  0.00           C  
ATOM   1426  CG  HIS A 171      15.559  -1.873   5.909  1.00  0.00           C  
ATOM   1427  ND1 HIS A 171      16.814  -1.378   6.228  1.00  0.00           N  
ATOM   1428  CD2 HIS A 171      14.712  -1.399   6.881  1.00  0.00           C  
ATOM   1429  CE1 HIS A 171      16.689  -0.643   7.349  1.00  0.00           C  
ATOM   1430  NE2 HIS A 171      15.427  -0.624   7.789  1.00  0.00           N  
ATOM   1431  H   HIS A 171      16.360  -5.027   4.338  1.00  0.00           H  
ATOM   1432  HA  HIS A 171      14.598  -4.060   6.225  1.00  0.00           H  
ATOM   1433  HB2 HIS A 171      16.263  -2.962   4.226  1.00  0.00           H  
ATOM   1434  HB3 HIS A 171      14.673  -2.231   4.012  1.00  0.00           H  
ATOM   1435  HD1 HIS A 171      17.642  -1.533   5.728  1.00  0.00           H  
ATOM   1436  HD2 HIS A 171      13.652  -1.597   6.934  1.00  0.00           H  
ATOM   1437  HE1 HIS A 171      17.507  -0.133   7.834  1.00  0.00           H  
ATOM   1438  HE2 HIS A 171      15.081  -0.162   8.581  1.00  0.00           H  
ATOM   1439  N   LYS A 172      13.113  -4.746   3.400  1.00  0.00           N  
ATOM   1440  CA  LYS A 172      11.805  -4.886   2.767  1.00  0.00           C  
ATOM   1441  C   LYS A 172      11.059  -6.094   3.342  1.00  0.00           C  
ATOM   1442  O   LYS A 172       9.831  -6.155   3.315  1.00  0.00           O  
ATOM   1443  CB  LYS A 172      11.980  -5.059   1.253  1.00  0.00           C  
ATOM   1444  CG  LYS A 172      10.914  -4.256   0.478  1.00  0.00           C  
ATOM   1445  CD  LYS A 172       9.533  -4.918   0.610  1.00  0.00           C  
ATOM   1446  CE  LYS A 172       8.874  -5.029  -0.769  1.00  0.00           C  
ATOM   1447  NZ  LYS A 172       7.428  -5.339  -0.602  1.00  0.00           N1+
ATOM   1448  H   LYS A 172      13.899  -5.127   2.954  1.00  0.00           H  
ATOM   1449  HA  LYS A 172      11.234  -3.998   2.950  1.00  0.00           H  
ATOM   1450  HB2 LYS A 172      12.962  -4.706   0.972  1.00  0.00           H  
ATOM   1451  HB3 LYS A 172      11.896  -6.101   1.006  1.00  0.00           H  
ATOM   1452  HG2 LYS A 172      10.868  -3.248   0.861  1.00  0.00           H  
ATOM   1453  HG3 LYS A 172      11.186  -4.218  -0.563  1.00  0.00           H  
ATOM   1454  HD2 LYS A 172       9.637  -5.905   1.029  1.00  0.00           H  
ATOM   1455  HD3 LYS A 172       8.908  -4.320   1.255  1.00  0.00           H  
ATOM   1456  HE2 LYS A 172       8.982  -4.096  -1.302  1.00  0.00           H  
ATOM   1457  HE3 LYS A 172       9.348  -5.820  -1.331  1.00  0.00           H  
ATOM   1458  HZ1 LYS A 172       6.863  -4.700  -1.197  1.00  0.00           H  
ATOM   1459  HZ2 LYS A 172       7.160  -5.212   0.396  1.00  0.00           H  
ATOM   1460  HZ3 LYS A 172       7.249  -6.323  -0.886  1.00  0.00           H  
ATOM   1461  N   ASP A 173      11.818  -7.056   3.858  1.00  0.00           N  
ATOM   1462  CA  ASP A 173      11.235  -8.272   4.426  1.00  0.00           C  
ATOM   1463  C   ASP A 173      10.187  -7.960   5.494  1.00  0.00           C  
ATOM   1464  O   ASP A 173       9.041  -8.400   5.393  1.00  0.00           O  
ATOM   1465  CB  ASP A 173      12.338  -9.138   5.039  1.00  0.00           C  
ATOM   1466  CG  ASP A 173      11.852 -10.576   5.184  1.00  0.00           C  
ATOM   1467  OD1 ASP A 173      11.058 -10.826   6.076  1.00  0.00           O1-
ATOM   1468  OD2 ASP A 173      12.281 -11.407   4.400  1.00  0.00           O  
ATOM   1469  H   ASP A 173      12.792  -6.951   3.851  1.00  0.00           H  
ATOM   1470  HA  ASP A 173      10.762  -8.832   3.633  1.00  0.00           H  
ATOM   1471  HB2 ASP A 173      13.207  -9.116   4.400  1.00  0.00           H  
ATOM   1472  HB3 ASP A 173      12.599  -8.750   6.013  1.00  0.00           H  
ATOM   1473  N   ALA A 174      10.584  -7.220   6.524  1.00  0.00           N  
ATOM   1474  CA  ALA A 174       9.666  -6.883   7.610  1.00  0.00           C  
ATOM   1475  C   ALA A 174       8.355  -6.314   7.073  1.00  0.00           C  
ATOM   1476  O   ALA A 174       7.305  -6.466   7.695  1.00  0.00           O  
ATOM   1477  CB  ALA A 174      10.318  -5.864   8.544  1.00  0.00           C  
ATOM   1478  H   ALA A 174      11.510  -6.902   6.566  1.00  0.00           H  
ATOM   1479  HA  ALA A 174       9.450  -7.778   8.172  1.00  0.00           H  
ATOM   1480  HB1 ALA A 174       9.552  -5.299   9.053  1.00  0.00           H  
ATOM   1481  HB2 ALA A 174      10.938  -5.193   7.969  1.00  0.00           H  
ATOM   1482  HB3 ALA A 174      10.927  -6.381   9.272  1.00  0.00           H  
ATOM   1483  N   VAL A 175       8.422  -5.653   5.925  1.00  0.00           N  
ATOM   1484  CA  VAL A 175       7.226  -5.063   5.334  1.00  0.00           C  
ATOM   1485  C   VAL A 175       6.314  -6.142   4.756  1.00  0.00           C  
ATOM   1486  O   VAL A 175       5.090  -6.027   4.820  1.00  0.00           O  
ATOM   1487  CB  VAL A 175       7.611  -4.073   4.234  1.00  0.00           C  
ATOM   1488  CG1 VAL A 175       6.356  -3.362   3.728  1.00  0.00           C  
ATOM   1489  CG2 VAL A 175       8.587  -3.037   4.800  1.00  0.00           C  
ATOM   1490  H   VAL A 175       9.287  -5.557   5.475  1.00  0.00           H  
ATOM   1491  HA  VAL A 175       6.688  -4.530   6.102  1.00  0.00           H  
ATOM   1492  HB  VAL A 175       8.078  -4.603   3.419  1.00  0.00           H  
ATOM   1493 HG11 VAL A 175       5.849  -2.890   4.557  1.00  0.00           H  
ATOM   1494 HG12 VAL A 175       5.695  -4.083   3.266  1.00  0.00           H  
ATOM   1495 HG13 VAL A 175       6.635  -2.614   3.002  1.00  0.00           H  
ATOM   1496 HG21 VAL A 175       9.519  -3.085   4.256  1.00  0.00           H  
ATOM   1497 HG22 VAL A 175       8.769  -3.246   5.843  1.00  0.00           H  
ATOM   1498 HG23 VAL A 175       8.162  -2.049   4.699  1.00  0.00           H  
ATOM   1499  N   LYS A 176       6.909  -7.186   4.187  1.00  0.00           N  
ATOM   1500  CA  LYS A 176       6.133  -8.271   3.598  1.00  0.00           C  
ATOM   1501  C   LYS A 176       5.380  -9.049   4.674  1.00  0.00           C  
ATOM   1502  O   LYS A 176       4.192  -9.336   4.529  1.00  0.00           O  
ATOM   1503  CB  LYS A 176       7.071  -9.210   2.834  1.00  0.00           C  
ATOM   1504  CG  LYS A 176       6.423 -10.592   2.675  1.00  0.00           C  
ATOM   1505  CD  LYS A 176       7.176 -11.398   1.613  1.00  0.00           C  
ATOM   1506  CE  LYS A 176       7.497 -12.785   2.168  1.00  0.00           C  
ATOM   1507  NZ  LYS A 176       8.211 -13.580   1.130  1.00  0.00           N1+
ATOM   1508  H   LYS A 176       7.888  -7.234   4.153  1.00  0.00           H  
ATOM   1509  HA  LYS A 176       5.418  -7.854   2.906  1.00  0.00           H  
ATOM   1510  HB2 LYS A 176       7.273  -8.792   1.858  1.00  0.00           H  
ATOM   1511  HB3 LYS A 176       7.998  -9.312   3.378  1.00  0.00           H  
ATOM   1512  HG2 LYS A 176       6.466 -11.123   3.615  1.00  0.00           H  
ATOM   1513  HG3 LYS A 176       5.393 -10.476   2.372  1.00  0.00           H  
ATOM   1514  HD2 LYS A 176       6.562 -11.495   0.730  1.00  0.00           H  
ATOM   1515  HD3 LYS A 176       8.097 -10.895   1.360  1.00  0.00           H  
ATOM   1516  HE2 LYS A 176       8.124 -12.685   3.041  1.00  0.00           H  
ATOM   1517  HE3 LYS A 176       6.579 -13.285   2.438  1.00  0.00           H  
ATOM   1518  HZ1 LYS A 176       8.059 -14.594   1.303  1.00  0.00           H  
ATOM   1519  HZ2 LYS A 176       9.229 -13.370   1.173  1.00  0.00           H  
ATOM   1520  HZ3 LYS A 176       7.845 -13.333   0.189  1.00  0.00           H  
ATOM   1521  N   ARG A 177       6.081  -9.393   5.748  1.00  0.00           N  
ATOM   1522  CA  ARG A 177       5.470 -10.143   6.839  1.00  0.00           C  
ATOM   1523  C   ARG A 177       4.272  -9.387   7.404  1.00  0.00           C  
ATOM   1524  O   ARG A 177       3.251  -9.984   7.744  1.00  0.00           O  
ATOM   1525  CB  ARG A 177       6.496 -10.381   7.947  1.00  0.00           C  
ATOM   1526  CG  ARG A 177       6.155 -11.673   8.690  1.00  0.00           C  
ATOM   1527  CD  ARG A 177       6.694 -11.598  10.119  1.00  0.00           C  
ATOM   1528  NE  ARG A 177       5.788 -10.824  10.959  1.00  0.00           N  
ATOM   1529  CZ  ARG A 177       6.112 -10.503  12.207  1.00  0.00           C  
ATOM   1530  NH1 ARG A 177       7.260 -10.880  12.699  1.00  0.00           N  
ATOM   1531  NH2 ARG A 177       5.283  -9.811  12.940  1.00  0.00           N1+
ATOM   1532  H   ARG A 177       7.026  -9.137   5.809  1.00  0.00           H  
ATOM   1533  HA  ARG A 177       5.136 -11.098   6.463  1.00  0.00           H  
ATOM   1534  HB2 ARG A 177       7.482 -10.464   7.512  1.00  0.00           H  
ATOM   1535  HB3 ARG A 177       6.476  -9.553   8.640  1.00  0.00           H  
ATOM   1536  HG2 ARG A 177       5.081 -11.800   8.715  1.00  0.00           H  
ATOM   1537  HG3 ARG A 177       6.606 -12.511   8.180  1.00  0.00           H  
ATOM   1538  HD2 ARG A 177       6.785 -12.596  10.519  1.00  0.00           H  
ATOM   1539  HD3 ARG A 177       7.666 -11.127  10.109  1.00  0.00           H  
ATOM   1540  HE  ARG A 177       4.924 -10.536  10.597  1.00  0.00           H  
ATOM   1541 HH11 ARG A 177       7.895 -11.410  12.138  1.00  0.00           H  
ATOM   1542 HH12 ARG A 177       7.505 -10.638  13.639  1.00  0.00           H  
ATOM   1543 HH21 ARG A 177       4.403  -9.523  12.562  1.00  0.00           H  
ATOM   1544 HH22 ARG A 177       5.527  -9.570  13.878  1.00  0.00           H  
ATOM   1545  N   ALA A 178       4.408  -8.070   7.499  1.00  0.00           N  
ATOM   1546  CA  ALA A 178       3.333  -7.238   8.024  1.00  0.00           C  
ATOM   1547  C   ALA A 178       2.077  -7.382   7.168  1.00  0.00           C  
ATOM   1548  O   ALA A 178       0.963  -7.435   7.691  1.00  0.00           O  
ATOM   1549  CB  ALA A 178       3.771  -5.773   8.050  1.00  0.00           C  
ATOM   1550  H   ALA A 178       5.247  -7.655   7.211  1.00  0.00           H  
ATOM   1551  HA  ALA A 178       3.107  -7.552   9.032  1.00  0.00           H  
ATOM   1552  HB1 ALA A 178       3.425  -5.276   7.156  1.00  0.00           H  
ATOM   1553  HB2 ALA A 178       4.849  -5.720   8.097  1.00  0.00           H  
ATOM   1554  HB3 ALA A 178       3.349  -5.287   8.917  1.00  0.00           H  
ATOM   1555  N   ALA A 179       2.262  -7.435   5.853  1.00  0.00           N  
ATOM   1556  CA  ALA A 179       1.133  -7.563   4.937  1.00  0.00           C  
ATOM   1557  C   ALA A 179       0.494  -8.949   5.036  1.00  0.00           C  
ATOM   1558  O   ALA A 179      -0.727  -9.071   5.135  1.00  0.00           O  
ATOM   1559  CB  ALA A 179       1.589  -7.305   3.499  1.00  0.00           C  
ATOM   1560  H   ALA A 179       3.172  -7.381   5.494  1.00  0.00           H  
ATOM   1561  HA  ALA A 179       0.394  -6.822   5.197  1.00  0.00           H  
ATOM   1562  HB1 ALA A 179       1.432  -8.193   2.906  1.00  0.00           H  
ATOM   1563  HB2 ALA A 179       2.638  -7.049   3.494  1.00  0.00           H  
ATOM   1564  HB3 ALA A 179       1.017  -6.487   3.082  1.00  0.00           H  
ATOM   1565  N   THR A 180       1.321  -9.992   4.999  1.00  0.00           N  
ATOM   1566  CA  THR A 180       0.820 -11.365   5.076  1.00  0.00           C  
ATOM   1567  C   THR A 180      -0.125 -11.555   6.257  1.00  0.00           C  
ATOM   1568  O   THR A 180      -1.217 -12.102   6.106  1.00  0.00           O  
ATOM   1569  CB  THR A 180       1.992 -12.337   5.207  1.00  0.00           C  
ATOM   1570  OG1 THR A 180       2.827 -11.928   6.282  1.00  0.00           O  
ATOM   1571  CG2 THR A 180       2.797 -12.350   3.908  1.00  0.00           C  
ATOM   1572  H   THR A 180       2.286  -9.846   4.910  1.00  0.00           H  
ATOM   1573  HA  THR A 180       0.286 -11.594   4.170  1.00  0.00           H  
ATOM   1574  HB  THR A 180       1.617 -13.330   5.402  1.00  0.00           H  
ATOM   1575  HG1 THR A 180       2.338 -12.046   7.100  1.00  0.00           H  
ATOM   1576 HG21 THR A 180       2.217 -12.822   3.130  1.00  0.00           H  
ATOM   1577 HG22 THR A 180       3.715 -12.900   4.058  1.00  0.00           H  
ATOM   1578 HG23 THR A 180       3.029 -11.335   3.618  1.00  0.00           H  
ATOM   1579  N   SER A 181       0.304 -11.117   7.432  1.00  0.00           N  
ATOM   1580  CA  SER A 181      -0.514 -11.263   8.630  1.00  0.00           C  
ATOM   1581  C   SER A 181      -1.816 -10.478   8.506  1.00  0.00           C  
ATOM   1582  O   SER A 181      -2.815 -10.819   9.138  1.00  0.00           O  
ATOM   1583  CB  SER A 181       0.261 -10.773   9.854  1.00  0.00           C  
ATOM   1584  OG  SER A 181       0.713  -9.446   9.624  1.00  0.00           O  
ATOM   1585  H   SER A 181       1.185 -10.694   7.501  1.00  0.00           H  
ATOM   1586  HA  SER A 181      -0.749 -12.307   8.765  1.00  0.00           H  
ATOM   1587  HB2 SER A 181      -0.382 -10.783  10.717  1.00  0.00           H  
ATOM   1588  HB3 SER A 181       1.105 -11.427  10.028  1.00  0.00           H  
ATOM   1589  HG  SER A 181       0.985  -9.076  10.467  1.00  0.00           H  
ATOM   1590  N   THR A 182      -1.800  -9.417   7.706  1.00  0.00           N  
ATOM   1591  CA  THR A 182      -2.991  -8.591   7.541  1.00  0.00           C  
ATOM   1592  C   THR A 182      -3.869  -9.077   6.390  1.00  0.00           C  
ATOM   1593  O   THR A 182      -5.086  -8.899   6.427  1.00  0.00           O  
ATOM   1594  CB  THR A 182      -2.589  -7.136   7.291  1.00  0.00           C  
ATOM   1595  OG1 THR A 182      -1.242  -7.091   6.851  1.00  0.00           O  
ATOM   1596  CG2 THR A 182      -2.734  -6.332   8.584  1.00  0.00           C  
ATOM   1597  H   THR A 182      -0.976  -9.170   7.236  1.00  0.00           H  
ATOM   1598  HA  THR A 182      -3.567  -8.634   8.453  1.00  0.00           H  
ATOM   1599  HB  THR A 182      -3.231  -6.710   6.533  1.00  0.00           H  
ATOM   1600  HG1 THR A 182      -1.241  -6.827   5.928  1.00  0.00           H  
ATOM   1601 HG21 THR A 182      -2.437  -5.308   8.405  1.00  0.00           H  
ATOM   1602 HG22 THR A 182      -2.106  -6.761   9.350  1.00  0.00           H  
ATOM   1603 HG23 THR A 182      -3.763  -6.355   8.907  1.00  0.00           H  
ATOM   1604  N   TRP A 183      -3.264  -9.681   5.366  1.00  0.00           N  
ATOM   1605  CA  TRP A 183      -4.031 -10.168   4.226  1.00  0.00           C  
ATOM   1606  C   TRP A 183      -3.552 -11.565   3.843  1.00  0.00           C  
ATOM   1607  O   TRP A 183      -2.843 -11.740   2.851  1.00  0.00           O  
ATOM   1608  CB  TRP A 183      -3.852  -9.206   3.047  1.00  0.00           C  
ATOM   1609  CG  TRP A 183      -4.203  -7.819   3.482  1.00  0.00           C  
ATOM   1610  CD1 TRP A 183      -5.354  -7.472   4.094  1.00  0.00           C  
ATOM   1611  CD2 TRP A 183      -3.424  -6.593   3.354  1.00  0.00           C  
ATOM   1612  NE1 TRP A 183      -5.343  -6.115   4.345  1.00  0.00           N  
ATOM   1613  CE2 TRP A 183      -4.172  -5.522   3.906  1.00  0.00           C  
ATOM   1614  CE3 TRP A 183      -2.157  -6.307   2.813  1.00  0.00           C  
ATOM   1615  CZ2 TRP A 183      -3.676  -4.215   3.920  1.00  0.00           C  
ATOM   1616  CZ3 TRP A 183      -1.658  -4.994   2.823  1.00  0.00           C  
ATOM   1617  CH2 TRP A 183      -2.412  -3.951   3.374  1.00  0.00           C  
ATOM   1618  H   TRP A 183      -2.291  -9.812   5.358  1.00  0.00           H  
ATOM   1619  HA  TRP A 183      -5.076 -10.211   4.489  1.00  0.00           H  
ATOM   1620  HB2 TRP A 183      -2.826  -9.229   2.713  1.00  0.00           H  
ATOM   1621  HB3 TRP A 183      -4.503  -9.505   2.237  1.00  0.00           H  
ATOM   1622  HD1 TRP A 183      -6.158  -8.147   4.345  1.00  0.00           H  
ATOM   1623  HE1 TRP A 183      -6.081  -5.630   4.769  1.00  0.00           H  
ATOM   1624  HE3 TRP A 183      -1.564  -7.102   2.385  1.00  0.00           H  
ATOM   1625  HZ2 TRP A 183      -4.263  -3.415   4.346  1.00  0.00           H  
ATOM   1626  HZ3 TRP A 183      -0.684  -4.786   2.405  1.00  0.00           H  
ATOM   1627  HH2 TRP A 183      -2.017  -2.943   3.372  1.00  0.00           H  
ATOM   1628  N   PRO A 184      -3.905 -12.549   4.628  1.00  0.00           N  
ATOM   1629  CA  PRO A 184      -3.486 -13.958   4.398  1.00  0.00           C  
ATOM   1630  C   PRO A 184      -4.323 -14.693   3.348  1.00  0.00           C  
ATOM   1631  O   PRO A 184      -3.794 -15.531   2.618  1.00  0.00           O  
ATOM   1632  CB  PRO A 184      -3.650 -14.604   5.774  1.00  0.00           C  
ATOM   1633  CG  PRO A 184      -4.711 -13.813   6.470  1.00  0.00           C  
ATOM   1634  CD  PRO A 184      -4.747 -12.421   5.828  1.00  0.00           C  
ATOM   1635  HA  PRO A 184      -2.446 -13.989   4.121  1.00  0.00           H  
ATOM   1636  HB2 PRO A 184      -3.959 -15.635   5.667  1.00  0.00           H  
ATOM   1637  HB3 PRO A 184      -2.725 -14.544   6.327  1.00  0.00           H  
ATOM   1638  HG2 PRO A 184      -5.669 -14.301   6.351  1.00  0.00           H  
ATOM   1639  HG3 PRO A 184      -4.473 -13.721   7.519  1.00  0.00           H  
ATOM   1640  HD2 PRO A 184      -5.761 -12.162   5.557  1.00  0.00           H  
ATOM   1641  HD3 PRO A 184      -4.330 -11.686   6.499  1.00  0.00           H  
ATOM   1642  N   ASP A 185      -5.618 -14.397   3.268  1.00  0.00           N  
ATOM   1643  CA  ASP A 185      -6.476 -15.070   2.293  1.00  0.00           C  
ATOM   1644  C   ASP A 185      -6.273 -14.489   0.900  1.00  0.00           C  
ATOM   1645  O   ASP A 185      -6.881 -14.945  -0.068  1.00  0.00           O  
ATOM   1646  CB  ASP A 185      -7.943 -14.918   2.698  1.00  0.00           C  
ATOM   1647  CG  ASP A 185      -8.161 -15.492   4.094  1.00  0.00           C  
ATOM   1648  OD1 ASP A 185      -7.277 -15.339   4.921  1.00  0.00           O  
ATOM   1649  OD2 ASP A 185      -9.208 -16.077   4.315  1.00  0.00           O1-
ATOM   1650  H   ASP A 185      -6.023 -13.728   3.860  1.00  0.00           H  
ATOM   1651  HA  ASP A 185      -6.228 -16.120   2.275  1.00  0.00           H  
ATOM   1652  HB2 ASP A 185      -8.207 -13.870   2.697  1.00  0.00           H  
ATOM   1653  HB3 ASP A 185      -8.566 -15.447   1.993  1.00  0.00           H  
ATOM   1654  N   MET A 186      -5.407 -13.486   0.810  1.00  0.00           N  
ATOM   1655  CA  MET A 186      -5.114 -12.848  -0.467  1.00  0.00           C  
ATOM   1656  C   MET A 186      -3.661 -13.096  -0.844  1.00  0.00           C  
ATOM   1657  O   MET A 186      -2.774 -13.027   0.007  1.00  0.00           O  
ATOM   1658  CB  MET A 186      -5.374 -11.342  -0.376  1.00  0.00           C  
ATOM   1659  CG  MET A 186      -6.832 -11.097   0.016  1.00  0.00           C  
ATOM   1660  SD  MET A 186      -7.769 -10.579  -1.444  1.00  0.00           S  
ATOM   1661  CE  MET A 186      -7.020  -8.942  -1.631  1.00  0.00           C  
ATOM   1662  H   MET A 186      -4.951 -13.182   1.621  1.00  0.00           H  
ATOM   1663  HA  MET A 186      -5.751 -13.267  -1.230  1.00  0.00           H  
ATOM   1664  HB2 MET A 186      -4.722 -10.909   0.369  1.00  0.00           H  
ATOM   1665  HB3 MET A 186      -5.180 -10.887  -1.334  1.00  0.00           H  
ATOM   1666  HG2 MET A 186      -7.258 -12.008   0.411  1.00  0.00           H  
ATOM   1667  HG3 MET A 186      -6.878 -10.323   0.767  1.00  0.00           H  
ATOM   1668  HE1 MET A 186      -7.773  -8.183  -1.473  1.00  0.00           H  
ATOM   1669  HE2 MET A 186      -6.615  -8.843  -2.625  1.00  0.00           H  
ATOM   1670  HE3 MET A 186      -6.225  -8.826  -0.908  1.00  0.00           H  
ATOM   1671  N   LYS A 187      -3.414 -13.400  -2.113  1.00  0.00           N  
ATOM   1672  CA  LYS A 187      -2.057 -13.668  -2.566  1.00  0.00           C  
ATOM   1673  C   LYS A 187      -1.181 -12.425  -2.457  1.00  0.00           C  
ATOM   1674  O   LYS A 187      -1.521 -11.362  -2.977  1.00  0.00           O  
ATOM   1675  CB  LYS A 187      -2.081 -14.146  -4.018  1.00  0.00           C  
ATOM   1676  CG  LYS A 187      -2.246 -15.666  -4.055  1.00  0.00           C  
ATOM   1677  CD  LYS A 187      -2.897 -16.075  -5.377  1.00  0.00           C  
ATOM   1678  CE  LYS A 187      -4.419 -16.072  -5.220  1.00  0.00           C  
ATOM   1679  NZ  LYS A 187      -5.057 -16.196  -6.560  1.00  0.00           N1+
ATOM   1680  H   LYS A 187      -4.144 -13.455  -2.764  1.00  0.00           H  
ATOM   1681  HA  LYS A 187      -1.633 -14.448  -1.953  1.00  0.00           H  
ATOM   1682  HB2 LYS A 187      -2.907 -13.682  -4.535  1.00  0.00           H  
ATOM   1683  HB3 LYS A 187      -1.155 -13.875  -4.501  1.00  0.00           H  
ATOM   1684  HG2 LYS A 187      -1.276 -16.136  -3.969  1.00  0.00           H  
ATOM   1685  HG3 LYS A 187      -2.874 -15.981  -3.234  1.00  0.00           H  
ATOM   1686  HD2 LYS A 187      -2.612 -15.375  -6.149  1.00  0.00           H  
ATOM   1687  HD3 LYS A 187      -2.567 -17.066  -5.650  1.00  0.00           H  
ATOM   1688  HE2 LYS A 187      -4.717 -16.904  -4.599  1.00  0.00           H  
ATOM   1689  HE3 LYS A 187      -4.729 -15.147  -4.757  1.00  0.00           H  
ATOM   1690  HZ1 LYS A 187      -4.529 -15.625  -7.251  1.00  0.00           H  
ATOM   1691  HZ2 LYS A 187      -6.040 -15.857  -6.509  1.00  0.00           H  
ATOM   1692  HZ3 LYS A 187      -5.049 -17.191  -6.858  1.00  0.00           H  
ATOM   1693  N   ILE A 188      -0.043 -12.587  -1.794  1.00  0.00           N  
ATOM   1694  CA  ILE A 188       0.904 -11.490  -1.630  1.00  0.00           C  
ATOM   1695  C   ILE A 188       2.242 -11.853  -2.262  1.00  0.00           C  
ATOM   1696  O   ILE A 188       2.883 -12.818  -1.843  1.00  0.00           O  
ATOM   1697  CB  ILE A 188       1.117 -11.167  -0.147  1.00  0.00           C  
ATOM   1698  CG1 ILE A 188      -0.236 -11.094   0.573  1.00  0.00           C  
ATOM   1699  CG2 ILE A 188       1.831  -9.814  -0.031  1.00  0.00           C  
ATOM   1700  CD1 ILE A 188      -0.110 -10.209   1.816  1.00  0.00           C  
ATOM   1701  H   ILE A 188       0.157 -13.473  -1.425  1.00  0.00           H  
ATOM   1702  HA  ILE A 188       0.516 -10.616  -2.117  1.00  0.00           H  
ATOM   1703  HB  ILE A 188       1.729 -11.936   0.304  1.00  0.00           H  
ATOM   1704 HG12 ILE A 188      -0.976 -10.676  -0.092  1.00  0.00           H  
ATOM   1705 HG13 ILE A 188      -0.541 -12.084   0.876  1.00  0.00           H  
ATOM   1706 HG21 ILE A 188       2.300  -9.739   0.939  1.00  0.00           H  
ATOM   1707 HG22 ILE A 188       1.110  -9.016  -0.145  1.00  0.00           H  
ATOM   1708 HG23 ILE A 188       2.582  -9.733  -0.801  1.00  0.00           H  
ATOM   1709 HD11 ILE A 188      -0.891 -10.461   2.514  1.00  0.00           H  
ATOM   1710 HD12 ILE A 188      -0.200  -9.171   1.532  1.00  0.00           H  
ATOM   1711 HD13 ILE A 188       0.852 -10.374   2.281  1.00  0.00           H  
ATOM   1712  N   VAL A 189       2.670 -11.065  -3.253  1.00  0.00           N  
ATOM   1713  CA  VAL A 189       3.955 -11.321  -3.898  1.00  0.00           C  
ATOM   1714  C   VAL A 189       4.864 -10.115  -3.720  1.00  0.00           C  
ATOM   1715  O   VAL A 189       4.708  -9.094  -4.389  1.00  0.00           O  
ATOM   1716  CB  VAL A 189       3.771 -11.650  -5.388  1.00  0.00           C  
ATOM   1717  CG1 VAL A 189       2.800 -10.675  -6.044  1.00  0.00           C  
ATOM   1718  CG2 VAL A 189       5.124 -11.564  -6.095  1.00  0.00           C  
ATOM   1719  H   VAL A 189       2.121 -10.287  -3.530  1.00  0.00           H  
ATOM   1720  HA  VAL A 189       4.421 -12.167  -3.418  1.00  0.00           H  
ATOM   1721  HB  VAL A 189       3.383 -12.650  -5.486  1.00  0.00           H  
ATOM   1722 HG11 VAL A 189       3.276  -9.719  -6.143  1.00  0.00           H  
ATOM   1723 HG12 VAL A 189       1.910 -10.579  -5.441  1.00  0.00           H  
ATOM   1724 HG13 VAL A 189       2.529 -11.042  -7.023  1.00  0.00           H  
ATOM   1725 HG21 VAL A 189       5.878 -12.042  -5.489  1.00  0.00           H  
ATOM   1726 HG22 VAL A 189       5.386 -10.527  -6.245  1.00  0.00           H  
ATOM   1727 HG23 VAL A 189       5.063 -12.061  -7.052  1.00  0.00           H  
ATOM   1728  N   ASN A 190       5.809 -10.246  -2.795  1.00  0.00           N  
ATOM   1729  CA  ASN A 190       6.744  -9.169  -2.508  1.00  0.00           C  
ATOM   1730  C   ASN A 190       8.062  -9.410  -3.222  1.00  0.00           C  
ATOM   1731  O   ASN A 190       8.909 -10.166  -2.746  1.00  0.00           O  
ATOM   1732  CB  ASN A 190       6.981  -9.077  -1.001  1.00  0.00           C  
ATOM   1733  CG  ASN A 190       5.654  -9.209  -0.261  1.00  0.00           C  
ATOM   1734  OD1 ASN A 190       4.953 -10.210  -0.415  1.00  0.00           O  
ATOM   1735  ND2 ASN A 190       5.264  -8.255   0.538  1.00  0.00           N  
ATOM   1736  H   ASN A 190       5.874 -11.084  -2.291  1.00  0.00           H  
ATOM   1737  HA  ASN A 190       6.323  -8.240  -2.853  1.00  0.00           H  
ATOM   1738  HB2 ASN A 190       7.646  -9.871  -0.694  1.00  0.00           H  
ATOM   1739  HB3 ASN A 190       7.427  -8.120  -0.766  1.00  0.00           H  
ATOM   1740 HD21 ASN A 190       5.826  -7.457   0.659  1.00  0.00           H  
ATOM   1741 HD22 ASN A 190       4.408  -8.333   1.014  1.00  0.00           H  
ATOM   1742  N   ASN A 191       8.218  -8.772  -4.376  1.00  0.00           N  
ATOM   1743  CA  ASN A 191       9.435  -8.940  -5.161  1.00  0.00           C  
ATOM   1744  C   ASN A 191      10.268  -7.665  -5.181  1.00  0.00           C  
ATOM   1745  O   ASN A 191      10.119  -6.829  -6.073  1.00  0.00           O  
ATOM   1746  CB  ASN A 191       9.062  -9.318  -6.595  1.00  0.00           C  
ATOM   1747  CG  ASN A 191       8.129 -10.524  -6.591  1.00  0.00           C  
ATOM   1748  OD1 ASN A 191       8.108 -11.291  -5.629  1.00  0.00           O  
ATOM   1749  ND2 ASN A 191       7.353 -10.739  -7.619  1.00  0.00           N  
ATOM   1750  H   ASN A 191       7.492  -8.195  -4.697  1.00  0.00           H  
ATOM   1751  HA  ASN A 191      10.025  -9.737  -4.738  1.00  0.00           H  
ATOM   1752  HB2 ASN A 191       8.564  -8.482  -7.067  1.00  0.00           H  
ATOM   1753  HB3 ASN A 191       9.957  -9.560  -7.147  1.00  0.00           H  
ATOM   1754 HD21 ASN A 191       7.373 -10.124  -8.386  1.00  0.00           H  
ATOM   1755 HD22 ASN A 191       6.747 -11.513  -7.622  1.00  0.00           H  
ATOM   1756  N   ILE A 192      11.146  -7.522  -4.194  1.00  0.00           N  
ATOM   1757  CA  ILE A 192      12.013  -6.350  -4.089  1.00  0.00           C  
ATOM   1758  C   ILE A 192      12.833  -6.170  -5.349  1.00  0.00           C  
ATOM   1759  O   ILE A 192      13.268  -7.142  -5.966  1.00  0.00           O  
ATOM   1760  CB  ILE A 192      12.997  -6.486  -2.919  1.00  0.00           C  
ATOM   1761  CG1 ILE A 192      12.324  -7.091  -1.692  1.00  0.00           C  
ATOM   1762  CG2 ILE A 192      13.560  -5.112  -2.524  1.00  0.00           C  
ATOM   1763  CD1 ILE A 192      13.410  -7.388  -0.665  1.00  0.00           C  
ATOM   1764  H   ILE A 192      11.219  -8.188  -3.489  1.00  0.00           H  
ATOM   1765  HA  ILE A 192      11.398  -5.477  -3.934  1.00  0.00           H  
ATOM   1766  HB  ILE A 192      13.813  -7.122  -3.230  1.00  0.00           H  
ATOM   1767 HG12 ILE A 192      11.617  -6.385  -1.283  1.00  0.00           H  
ATOM   1768 HG13 ILE A 192      11.820  -8.000  -1.948  1.00  0.00           H  
ATOM   1769 HG21 ILE A 192      13.174  -4.830  -1.551  1.00  0.00           H  
ATOM   1770 HG22 ILE A 192      13.276  -4.371  -3.255  1.00  0.00           H  
ATOM   1771 HG23 ILE A 192      14.637  -5.170  -2.475  1.00  0.00           H  
ATOM   1772 HD11 ILE A 192      14.190  -7.970  -1.130  1.00  0.00           H  
ATOM   1773 HD12 ILE A 192      12.990  -7.942   0.158  1.00  0.00           H  
ATOM   1774 HD13 ILE A 192      13.822  -6.457  -0.310  1.00  0.00           H  
ATOM   1775  N   GLU A 193      13.059  -4.925  -5.709  1.00  0.00           N  
ATOM   1776  CA  GLU A 193      13.858  -4.611  -6.885  1.00  0.00           C  
ATOM   1777  C   GLU A 193      14.745  -3.410  -6.582  1.00  0.00           C  
ATOM   1778  O   GLU A 193      14.278  -2.271  -6.569  1.00  0.00           O  
ATOM   1779  CB  GLU A 193      12.948  -4.298  -8.076  1.00  0.00           C  
ATOM   1780  CG  GLU A 193      13.779  -4.273  -9.359  1.00  0.00           C  
ATOM   1781  CD  GLU A 193      12.912  -3.839 -10.535  1.00  0.00           C  
ATOM   1782  OE1 GLU A 193      12.050  -3.000 -10.332  1.00  0.00           O1-
ATOM   1783  OE2 GLU A 193      13.124  -4.350 -11.623  1.00  0.00           O  
ATOM   1784  H   GLU A 193      12.711  -4.189  -5.164  1.00  0.00           H  
ATOM   1785  HA  GLU A 193      14.480  -5.459  -7.127  1.00  0.00           H  
ATOM   1786  HB2 GLU A 193      12.184  -5.059  -8.154  1.00  0.00           H  
ATOM   1787  HB3 GLU A 193      12.483  -3.335  -7.931  1.00  0.00           H  
ATOM   1788  HG2 GLU A 193      14.598  -3.578  -9.242  1.00  0.00           H  
ATOM   1789  HG3 GLU A 193      14.173  -5.260  -9.551  1.00  0.00           H  
ATOM   1790  N   VAL A 194      16.022  -3.671  -6.323  1.00  0.00           N  
ATOM   1791  CA  VAL A 194      16.953  -2.596  -6.003  1.00  0.00           C  
ATOM   1792  C   VAL A 194      17.335  -1.817  -7.256  1.00  0.00           C  
ATOM   1793  O   VAL A 194      17.972  -2.355  -8.162  1.00  0.00           O  
ATOM   1794  CB  VAL A 194      18.222  -3.161  -5.363  1.00  0.00           C  
ATOM   1795  CG1 VAL A 194      18.648  -2.262  -4.203  1.00  0.00           C  
ATOM   1796  CG2 VAL A 194      17.957  -4.575  -4.837  1.00  0.00           C  
ATOM   1797  H   VAL A 194      16.339  -4.596  -6.333  1.00  0.00           H  
ATOM   1798  HA  VAL A 194      16.482  -1.925  -5.298  1.00  0.00           H  
ATOM   1799  HB  VAL A 194      19.008  -3.189  -6.101  1.00  0.00           H  
ATOM   1800 HG11 VAL A 194      17.879  -2.263  -3.445  1.00  0.00           H  
ATOM   1801 HG12 VAL A 194      18.795  -1.255  -4.563  1.00  0.00           H  
ATOM   1802 HG13 VAL A 194      19.570  -2.632  -3.780  1.00  0.00           H  
ATOM   1803 HG21 VAL A 194      18.736  -4.852  -4.142  1.00  0.00           H  
ATOM   1804 HG22 VAL A 194      17.950  -5.272  -5.662  1.00  0.00           H  
ATOM   1805 HG23 VAL A 194      17.001  -4.601  -4.334  1.00  0.00           H  
ATOM   1806  N   THR A 195      16.940  -0.551  -7.300  1.00  0.00           N  
ATOM   1807  CA  THR A 195      17.243   0.300  -8.446  1.00  0.00           C  
ATOM   1808  C   THR A 195      17.788   1.647  -7.982  1.00  0.00           C  
ATOM   1809  O   THR A 195      17.627   2.027  -6.822  1.00  0.00           O  
ATOM   1810  CB  THR A 195      15.979   0.521  -9.280  1.00  0.00           C  
ATOM   1811  OG1 THR A 195      15.068   1.330  -8.549  1.00  0.00           O  
ATOM   1812  CG2 THR A 195      15.330  -0.825  -9.596  1.00  0.00           C  
ATOM   1813  H   THR A 195      16.432  -0.182  -6.550  1.00  0.00           H  
ATOM   1814  HA  THR A 195      17.985  -0.186  -9.060  1.00  0.00           H  
ATOM   1815  HB  THR A 195      16.239   1.017 -10.203  1.00  0.00           H  
ATOM   1816  HG1 THR A 195      14.773   0.828  -7.785  1.00  0.00           H  
ATOM   1817 HG21 THR A 195      16.079  -1.603  -9.565  1.00  0.00           H  
ATOM   1818 HG22 THR A 195      14.889  -0.789 -10.582  1.00  0.00           H  
ATOM   1819 HG23 THR A 195      14.563  -1.035  -8.866  1.00  0.00           H  
ATOM   1820  N   GLY A 196      18.433   2.365  -8.895  1.00  0.00           N  
ATOM   1821  CA  GLY A 196      18.998   3.670  -8.568  1.00  0.00           C  
ATOM   1822  C   GLY A 196      20.392   3.525  -7.970  1.00  0.00           C  
ATOM   1823  O   GLY A 196      21.316   4.245  -8.346  1.00  0.00           O  
ATOM   1824  H   GLY A 196      18.531   2.012  -9.805  1.00  0.00           H  
ATOM   1825  HA2 GLY A 196      19.056   4.266  -9.468  1.00  0.00           H  
ATOM   1826  HA3 GLY A 196      18.358   4.165  -7.854  1.00  0.00           H  
ATOM   1827  N   GLN A 197      20.536   2.592  -7.034  1.00  0.00           N  
ATOM   1828  CA  GLN A 197      21.824   2.364  -6.390  1.00  0.00           C  
ATOM   1829  C   GLN A 197      22.424   3.685  -5.918  1.00  0.00           C  
ATOM   1830  O   GLN A 197      21.749   4.487  -5.273  1.00  0.00           O  
ATOM   1831  CB  GLN A 197      22.784   1.683  -7.367  1.00  0.00           C  
ATOM   1832  CG  GLN A 197      22.081   0.496  -8.029  1.00  0.00           C  
ATOM   1833  CD  GLN A 197      21.605  -0.489  -6.967  1.00  0.00           C  
ATOM   1834  OE1 GLN A 197      20.582  -1.148  -7.145  1.00  0.00           O  
ATOM   1835  NE2 GLN A 197      22.292  -0.630  -5.866  1.00  0.00           N  
ATOM   1836  H   GLN A 197      19.764   2.049  -6.773  1.00  0.00           H  
ATOM   1837  HA  GLN A 197      21.680   1.719  -5.536  1.00  0.00           H  
ATOM   1838  HB2 GLN A 197      23.089   2.391  -8.125  1.00  0.00           H  
ATOM   1839  HB3 GLN A 197      23.653   1.331  -6.832  1.00  0.00           H  
ATOM   1840  HG2 GLN A 197      21.232   0.853  -8.593  1.00  0.00           H  
ATOM   1841  HG3 GLN A 197      22.770  -0.002  -8.696  1.00  0.00           H  
ATOM   1842 HE21 GLN A 197      23.110  -0.103  -5.726  1.00  0.00           H  
ATOM   1843 HE22 GLN A 197      21.990  -1.264  -5.177  1.00  0.00           H  
ATOM   1844  N   ALA A 198      23.692   3.906  -6.245  1.00  0.00           N  
ATOM   1845  CA  ALA A 198      24.367   5.137  -5.849  1.00  0.00           C  
ATOM   1846  C   ALA A 198      23.981   6.281  -6.786  1.00  0.00           C  
ATOM   1847  O   ALA A 198      23.525   6.045  -7.905  1.00  0.00           O  
ATOM   1848  CB  ALA A 198      25.883   4.936  -5.882  1.00  0.00           C  
ATOM   1849  H   ALA A 198      24.182   3.233  -6.762  1.00  0.00           H  
ATOM   1850  HA  ALA A 198      24.069   5.384  -4.842  1.00  0.00           H  
ATOM   1851  HB1 ALA A 198      26.106   3.942  -6.240  1.00  0.00           H  
ATOM   1852  HB2 ALA A 198      26.285   5.059  -4.888  1.00  0.00           H  
ATOM   1853  HB3 ALA A 198      26.327   5.665  -6.544  1.00  0.00           H  
ATOM   1854  N   PRO A 199      24.152   7.505  -6.356  1.00  0.00           N  
ATOM   1855  CA  PRO A 199      23.812   8.699  -7.184  1.00  0.00           C  
ATOM   1856  C   PRO A 199      24.797   8.896  -8.338  1.00  0.00           C  
ATOM   1857  O   PRO A 199      25.905   8.361  -8.309  1.00  0.00           O  
ATOM   1858  CB  PRO A 199      23.900   9.862  -6.195  1.00  0.00           C  
ATOM   1859  CG  PRO A 199      24.847   9.406  -5.135  1.00  0.00           C  
ATOM   1860  CD  PRO A 199      24.689   7.890  -5.039  1.00  0.00           C  
ATOM   1861  HA  PRO A 199      22.805   8.615  -7.551  1.00  0.00           H  
ATOM   1862  HB2 PRO A 199      24.283  10.745  -6.689  1.00  0.00           H  
ATOM   1863  HB3 PRO A 199      22.932  10.063  -5.763  1.00  0.00           H  
ATOM   1864  HG2 PRO A 199      25.861   9.661  -5.411  1.00  0.00           H  
ATOM   1865  HG3 PRO A 199      24.593   9.858  -4.190  1.00  0.00           H  
ATOM   1866  HD2 PRO A 199      25.647   7.420  -4.863  1.00  0.00           H  
ATOM   1867  HD3 PRO A 199      23.988   7.633  -4.260  1.00  0.00           H  
ATOM   1868  N   PRO A 200      24.422   9.652  -9.343  1.00  0.00           N  
ATOM   1869  CA  PRO A 200      25.305   9.920 -10.512  1.00  0.00           C  
ATOM   1870  C   PRO A 200      26.747  10.198 -10.095  1.00  0.00           C  
ATOM   1871  O   PRO A 200      27.044  10.340  -8.909  1.00  0.00           O  
ATOM   1872  CB  PRO A 200      24.682  11.158 -11.157  1.00  0.00           C  
ATOM   1873  CG  PRO A 200      23.238  11.132 -10.778  1.00  0.00           C  
ATOM   1874  CD  PRO A 200      23.121  10.331  -9.477  1.00  0.00           C  
ATOM   1875  HA  PRO A 200      25.268   9.097 -11.207  1.00  0.00           H  
ATOM   1876  HB2 PRO A 200      25.155  12.053 -10.775  1.00  0.00           H  
ATOM   1877  HB3 PRO A 200      24.783  11.112 -12.230  1.00  0.00           H  
ATOM   1878  HG2 PRO A 200      22.880  12.141 -10.627  1.00  0.00           H  
ATOM   1879  HG3 PRO A 200      22.664  10.648 -11.552  1.00  0.00           H  
ATOM   1880  HD2 PRO A 200      22.947  10.994  -8.640  1.00  0.00           H  
ATOM   1881  HD3 PRO A 200      22.327   9.605  -9.560  1.00  0.00           H  
ATOM   1882  N   GLY A 201      27.638  10.280 -11.078  1.00  0.00           N  
ATOM   1883  CA  GLY A 201      29.046  10.545 -10.805  1.00  0.00           C  
ATOM   1884  C   GLY A 201      29.611  11.559 -11.793  1.00  0.00           C  
ATOM   1885  O   GLY A 201      30.374  11.207 -12.693  1.00  0.00           O  
ATOM   1886  H   GLY A 201      27.342  10.162 -12.005  1.00  0.00           H  
ATOM   1887  HA2 GLY A 201      29.144  10.935  -9.800  1.00  0.00           H  
ATOM   1888  HA3 GLY A 201      29.604   9.625 -10.885  1.00  0.00           H  
ATOM   1889  N   PRO A 202      29.249  12.803 -11.639  1.00  0.00           N  
ATOM   1890  CA  PRO A 202      29.725  13.899 -12.534  1.00  0.00           C  
ATOM   1891  C   PRO A 202      31.252  13.922 -12.640  1.00  0.00           C  
ATOM   1892  O   PRO A 202      31.943  13.389 -11.773  1.00  0.00           O  
ATOM   1893  CB  PRO A 202      29.202  15.175 -11.864  1.00  0.00           C  
ATOM   1894  CG  PRO A 202      28.064  14.743 -10.998  1.00  0.00           C  
ATOM   1895  CD  PRO A 202      28.345  13.297 -10.592  1.00  0.00           C  
ATOM   1896  HA  PRO A 202      29.279  13.797 -13.510  1.00  0.00           H  
ATOM   1897  HB2 PRO A 202      29.980  15.626 -11.263  1.00  0.00           H  
ATOM   1898  HB3 PRO A 202      28.851  15.875 -12.607  1.00  0.00           H  
ATOM   1899  HG2 PRO A 202      28.008  15.373 -10.121  1.00  0.00           H  
ATOM   1900  HG3 PRO A 202      27.139  14.790 -11.551  1.00  0.00           H  
ATOM   1901  HD2 PRO A 202      28.827  13.265  -9.624  1.00  0.00           H  
ATOM   1902  HD3 PRO A 202      27.432  12.721 -10.584  1.00  0.00           H  
ATOM   1903  N   PRO A 203      31.790  14.522 -13.675  1.00  0.00           N  
ATOM   1904  CA  PRO A 203      33.267  14.599 -13.873  1.00  0.00           C  
ATOM   1905  C   PRO A 203      33.933  15.537 -12.869  1.00  0.00           C  
ATOM   1906  O   PRO A 203      33.393  16.608 -12.641  1.00  0.00           O  
ATOM   1907  CB  PRO A 203      33.420  15.129 -15.300  1.00  0.00           C  
ATOM   1908  CG  PRO A 203      32.154  15.865 -15.588  1.00  0.00           C  
ATOM   1909  CD  PRO A 203      31.057  15.188 -14.767  1.00  0.00           C  
ATOM   1910  OXT PRO A 203      34.971  15.171 -12.343  1.00  0.00           O  
ATOM   1911  HA  PRO A 203      33.703  13.616 -13.806  1.00  0.00           H  
ATOM   1912  HB2 PRO A 203      34.268  15.797 -15.362  1.00  0.00           H  
ATOM   1913  HB3 PRO A 203      33.535  14.310 -15.993  1.00  0.00           H  
ATOM   1914  HG2 PRO A 203      32.257  16.902 -15.295  1.00  0.00           H  
ATOM   1915  HG3 PRO A 203      31.916  15.797 -16.637  1.00  0.00           H  
ATOM   1916  HD2 PRO A 203      30.372  15.926 -14.374  1.00  0.00           H  
ATOM   1917  HD3 PRO A 203      30.534  14.459 -15.364  1.00  0.00           H  
TER    1918      PRO A 203                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A  73     -30.075  -5.433  -6.878  1.00  0.00           N  
ATOM      2  CA  GLY A  73     -30.660  -5.845  -5.571  1.00  0.00           C  
ATOM      3  C   GLY A  73     -29.691  -5.493  -4.446  1.00  0.00           C  
ATOM      4  O   GLY A  73     -29.503  -4.321  -4.120  1.00  0.00           O  
ATOM      5  H1  GLY A  73     -29.894  -6.277  -7.459  1.00  0.00           H  
ATOM      6  H2  GLY A  73     -29.181  -4.926  -6.714  1.00  0.00           H  
ATOM      7  H3  GLY A  73     -30.741  -4.810  -7.376  1.00  0.00           H  
ATOM      8  HA2 GLY A  73     -31.596  -5.328  -5.416  1.00  0.00           H  
ATOM      9  HA3 GLY A  73     -30.832  -6.910  -5.572  1.00  0.00           H  
ATOM     10  N   ALA A  74     -29.079  -6.515  -3.857  1.00  0.00           N  
ATOM     11  CA  ALA A  74     -28.131  -6.302  -2.769  1.00  0.00           C  
ATOM     12  C   ALA A  74     -27.318  -7.566  -2.513  1.00  0.00           C  
ATOM     13  O   ALA A  74     -27.638  -8.352  -1.620  1.00  0.00           O  
ATOM     14  CB  ALA A  74     -28.879  -5.906  -1.495  1.00  0.00           C  
ATOM     15  H   ALA A  74     -29.268  -7.429  -4.158  1.00  0.00           H  
ATOM     16  HA  ALA A  74     -27.459  -5.502  -3.042  1.00  0.00           H  
ATOM     17  HB1 ALA A  74     -28.902  -4.829  -1.412  1.00  0.00           H  
ATOM     18  HB2 ALA A  74     -28.374  -6.323  -0.636  1.00  0.00           H  
ATOM     19  HB3 ALA A  74     -29.889  -6.285  -1.538  1.00  0.00           H  
ATOM     20  N   SER A  75     -26.265  -7.757  -3.301  1.00  0.00           N  
ATOM     21  CA  SER A  75     -25.413  -8.931  -3.150  1.00  0.00           C  
ATOM     22  C   SER A  75     -24.127  -8.569  -2.412  1.00  0.00           C  
ATOM     23  O   SER A  75     -23.782  -7.394  -2.287  1.00  0.00           O  
ATOM     24  CB  SER A  75     -25.068  -9.505  -4.525  1.00  0.00           C  
ATOM     25  OG  SER A  75     -24.075  -8.694  -5.138  1.00  0.00           O  
ATOM     26  H   SER A  75     -26.058  -7.098  -3.996  1.00  0.00           H  
ATOM     27  HA  SER A  75     -25.944  -9.680  -2.583  1.00  0.00           H  
ATOM     28  HB2 SER A  75     -24.688 -10.507  -4.414  1.00  0.00           H  
ATOM     29  HB3 SER A  75     -25.960  -9.527  -5.138  1.00  0.00           H  
ATOM     30  HG  SER A  75     -24.374  -7.782  -5.103  1.00  0.00           H  
ATOM     31  N   ALA A  76     -23.425  -9.586  -1.924  1.00  0.00           N  
ATOM     32  CA  ALA A  76     -22.180  -9.362  -1.199  1.00  0.00           C  
ATOM     33  C   ALA A  76     -20.989  -9.411  -2.152  1.00  0.00           C  
ATOM     34  O   ALA A  76     -19.983  -8.735  -1.938  1.00  0.00           O  
ATOM     35  CB  ALA A  76     -22.009 -10.426  -0.113  1.00  0.00           C  
ATOM     36  H   ALA A  76     -23.749 -10.502  -2.054  1.00  0.00           H  
ATOM     37  HA  ALA A  76     -22.215  -8.390  -0.733  1.00  0.00           H  
ATOM     38  HB1 ALA A  76     -21.217 -10.130   0.559  1.00  0.00           H  
ATOM     39  HB2 ALA A  76     -21.758 -11.372  -0.571  1.00  0.00           H  
ATOM     40  HB3 ALA A  76     -22.931 -10.527   0.439  1.00  0.00           H  
ATOM     41  N   LEU A  77     -21.111 -10.214  -3.203  1.00  0.00           N  
ATOM     42  CA  LEU A  77     -20.038 -10.341  -4.182  1.00  0.00           C  
ATOM     43  C   LEU A  77     -19.816  -9.016  -4.905  1.00  0.00           C  
ATOM     44  O   LEU A  77     -20.735  -8.472  -5.517  1.00  0.00           O  
ATOM     45  CB  LEU A  77     -20.384 -11.429  -5.201  1.00  0.00           C  
ATOM     46  CG  LEU A  77     -20.526 -12.772  -4.483  1.00  0.00           C  
ATOM     47  CD1 LEU A  77     -21.931 -13.329  -4.714  1.00  0.00           C  
ATOM     48  CD2 LEU A  77     -19.491 -13.755  -5.036  1.00  0.00           C  
ATOM     49  H   LEU A  77     -21.937 -10.729  -3.324  1.00  0.00           H  
ATOM     50  HA  LEU A  77     -19.128 -10.618  -3.671  1.00  0.00           H  
ATOM     51  HB2 LEU A  77     -21.315 -11.181  -5.689  1.00  0.00           H  
ATOM     52  HB3 LEU A  77     -19.598 -11.497  -5.936  1.00  0.00           H  
ATOM     53  HG  LEU A  77     -20.364 -12.633  -3.425  1.00  0.00           H  
ATOM     54 HD11 LEU A  77     -22.008 -14.310  -4.268  1.00  0.00           H  
ATOM     55 HD12 LEU A  77     -22.121 -13.400  -5.775  1.00  0.00           H  
ATOM     56 HD13 LEU A  77     -22.659 -12.670  -4.262  1.00  0.00           H  
ATOM     57 HD21 LEU A  77     -19.619 -13.850  -6.104  1.00  0.00           H  
ATOM     58 HD22 LEU A  77     -19.627 -14.721  -4.570  1.00  0.00           H  
ATOM     59 HD23 LEU A  77     -18.497 -13.390  -4.822  1.00  0.00           H  
ATOM     60  N   SER A  78     -18.592  -8.503  -4.827  1.00  0.00           N  
ATOM     61  CA  SER A  78     -18.262  -7.241  -5.476  1.00  0.00           C  
ATOM     62  C   SER A  78     -16.794  -7.215  -5.887  1.00  0.00           C  
ATOM     63  O   SER A  78     -15.988  -8.007  -5.398  1.00  0.00           O  
ATOM     64  CB  SER A  78     -18.549  -6.077  -4.528  1.00  0.00           C  
ATOM     65  OG  SER A  78     -18.111  -4.864  -5.128  1.00  0.00           O  
ATOM     66  H   SER A  78     -17.901  -8.982  -4.324  1.00  0.00           H  
ATOM     67  HA  SER A  78     -18.875  -7.130  -6.359  1.00  0.00           H  
ATOM     68  HB2 SER A  78     -19.607  -6.017  -4.337  1.00  0.00           H  
ATOM     69  HB3 SER A  78     -18.025  -6.238  -3.594  1.00  0.00           H  
ATOM     70  HG  SER A  78     -17.159  -4.914  -5.238  1.00  0.00           H  
ATOM     71  N   LEU A  79     -16.453  -6.298  -6.788  1.00  0.00           N  
ATOM     72  CA  LEU A  79     -15.079  -6.172  -7.259  1.00  0.00           C  
ATOM     73  C   LEU A  79     -14.742  -4.715  -7.506  1.00  0.00           C  
ATOM     74  O   LEU A  79     -15.497  -3.994  -8.158  1.00  0.00           O  
ATOM     75  CB  LEU A  79     -14.883  -6.960  -8.560  1.00  0.00           C  
ATOM     76  CG  LEU A  79     -15.041  -8.456  -8.280  1.00  0.00           C  
ATOM     77  CD1 LEU A  79     -16.509  -8.878  -8.444  1.00  0.00           C  
ATOM     78  CD2 LEU A  79     -14.181  -9.257  -9.262  1.00  0.00           C  
ATOM     79  H   LEU A  79     -17.137  -5.690  -7.140  1.00  0.00           H  
ATOM     80  HA  LEU A  79     -14.410  -6.555  -6.506  1.00  0.00           H  
ATOM     81  HB2 LEU A  79     -15.612  -6.641  -9.290  1.00  0.00           H  
ATOM     82  HB3 LEU A  79     -13.891  -6.771  -8.943  1.00  0.00           H  
ATOM     83  HG  LEU A  79     -14.718  -8.659  -7.271  1.00  0.00           H  
ATOM     84 HD11 LEU A  79     -16.654  -9.293  -9.430  1.00  0.00           H  
ATOM     85 HD12 LEU A  79     -17.156  -8.025  -8.316  1.00  0.00           H  
ATOM     86 HD13 LEU A  79     -16.750  -9.626  -7.703  1.00  0.00           H  
ATOM     87 HD21 LEU A  79     -13.192  -9.393  -8.851  1.00  0.00           H  
ATOM     88 HD22 LEU A  79     -14.112  -8.726 -10.200  1.00  0.00           H  
ATOM     89 HD23 LEU A  79     -14.634 -10.223  -9.431  1.00  0.00           H  
ATOM     90  N   SER A  80     -13.603  -4.284  -6.986  1.00  0.00           N  
ATOM     91  CA  SER A  80     -13.167  -2.902  -7.158  1.00  0.00           C  
ATOM     92  C   SER A  80     -11.661  -2.804  -6.905  1.00  0.00           C  
ATOM     93  O   SER A  80     -11.201  -2.992  -5.779  1.00  0.00           O  
ATOM     94  CB  SER A  80     -13.915  -1.990  -6.185  1.00  0.00           C  
ATOM     95  OG  SER A  80     -13.353  -0.685  -6.240  1.00  0.00           O  
ATOM     96  H   SER A  80     -13.020  -4.886  -6.473  1.00  0.00           H  
ATOM     97  HA  SER A  80     -13.378  -2.587  -8.168  1.00  0.00           H  
ATOM     98  HB2 SER A  80     -14.954  -1.939  -6.463  1.00  0.00           H  
ATOM     99  HB3 SER A  80     -13.831  -2.388  -5.183  1.00  0.00           H  
ATOM    100  HG  SER A  80     -13.821  -0.188  -6.916  1.00  0.00           H  
ATOM    101  N   LEU A  81     -10.898  -2.530  -7.959  1.00  0.00           N  
ATOM    102  CA  LEU A  81      -9.444  -2.435  -7.837  1.00  0.00           C  
ATOM    103  C   LEU A  81      -9.013  -1.084  -7.270  1.00  0.00           C  
ATOM    104  O   LEU A  81      -9.723  -0.087  -7.401  1.00  0.00           O  
ATOM    105  CB  LEU A  81      -8.798  -2.643  -9.206  1.00  0.00           C  
ATOM    106  CG  LEU A  81      -9.351  -1.614 -10.192  1.00  0.00           C  
ATOM    107  CD1 LEU A  81      -8.221  -0.700 -10.666  1.00  0.00           C  
ATOM    108  CD2 LEU A  81      -9.962  -2.337 -11.394  1.00  0.00           C  
ATOM    109  H   LEU A  81     -11.319  -2.407  -8.835  1.00  0.00           H  
ATOM    110  HA  LEU A  81      -9.102  -3.213  -7.174  1.00  0.00           H  
ATOM    111  HB2 LEU A  81      -7.727  -2.522  -9.121  1.00  0.00           H  
ATOM    112  HB3 LEU A  81      -9.020  -3.638  -9.564  1.00  0.00           H  
ATOM    113  HG  LEU A  81     -10.112  -1.021  -9.702  1.00  0.00           H  
ATOM    114 HD11 LEU A  81      -7.789  -0.191  -9.818  1.00  0.00           H  
ATOM    115 HD12 LEU A  81      -8.614   0.028 -11.361  1.00  0.00           H  
ATOM    116 HD13 LEU A  81      -7.461  -1.291 -11.156  1.00  0.00           H  
ATOM    117 HD21 LEU A  81     -10.737  -3.008 -11.056  1.00  0.00           H  
ATOM    118 HD22 LEU A  81      -9.194  -2.902 -11.903  1.00  0.00           H  
ATOM    119 HD23 LEU A  81     -10.386  -1.613 -12.074  1.00  0.00           H  
ATOM    120  N   LEU A  82      -7.831  -1.061  -6.648  1.00  0.00           N  
ATOM    121  CA  LEU A  82      -7.297   0.172  -6.072  1.00  0.00           C  
ATOM    122  C   LEU A  82      -5.831   0.344  -6.442  1.00  0.00           C  
ATOM    123  O   LEU A  82      -5.128  -0.621  -6.751  1.00  0.00           O  
ATOM    124  CB  LEU A  82      -7.427   0.175  -4.545  1.00  0.00           C  
ATOM    125  CG  LEU A  82      -8.809  -0.325  -4.140  1.00  0.00           C  
ATOM    126  CD1 LEU A  82      -8.748  -1.833  -3.924  1.00  0.00           C  
ATOM    127  CD2 LEU A  82      -9.238   0.358  -2.840  1.00  0.00           C  
ATOM    128  H   LEU A  82      -7.306  -1.886  -6.584  1.00  0.00           H  
ATOM    129  HA  LEU A  82      -7.855   1.007  -6.467  1.00  0.00           H  
ATOM    130  HB2 LEU A  82      -6.670  -0.467  -4.119  1.00  0.00           H  
ATOM    131  HB3 LEU A  82      -7.289   1.182  -4.179  1.00  0.00           H  
ATOM    132  HG  LEU A  82      -9.520  -0.098  -4.921  1.00  0.00           H  
ATOM    133 HD11 LEU A  82      -8.405  -2.036  -2.921  1.00  0.00           H  
ATOM    134 HD12 LEU A  82      -8.060  -2.267  -4.632  1.00  0.00           H  
ATOM    135 HD13 LEU A  82      -9.729  -2.257  -4.065  1.00  0.00           H  
ATOM    136 HD21 LEU A  82      -9.975  -0.252  -2.339  1.00  0.00           H  
ATOM    137 HD22 LEU A  82      -9.664   1.324  -3.064  1.00  0.00           H  
ATOM    138 HD23 LEU A  82      -8.378   0.483  -2.198  1.00  0.00           H  
ATOM    139  N   SER A  83      -5.388   1.589  -6.406  1.00  0.00           N  
ATOM    140  CA  SER A  83      -4.003   1.921  -6.743  1.00  0.00           C  
ATOM    141  C   SER A  83      -3.436   2.985  -5.807  1.00  0.00           C  
ATOM    142  O   SER A  83      -4.011   4.065  -5.667  1.00  0.00           O  
ATOM    143  CB  SER A  83      -3.939   2.434  -8.181  1.00  0.00           C  
ATOM    144  OG  SER A  83      -4.321   1.391  -9.069  1.00  0.00           O  
ATOM    145  H   SER A  83      -6.011   2.295  -6.145  1.00  0.00           H  
ATOM    146  HA  SER A  83      -3.401   1.028  -6.666  1.00  0.00           H  
ATOM    147  HB2 SER A  83      -4.615   3.266  -8.299  1.00  0.00           H  
ATOM    148  HB3 SER A  83      -2.930   2.757  -8.401  1.00  0.00           H  
ATOM    149  HG  SER A  83      -4.856   0.764  -8.577  1.00  0.00           H  
ATOM    150  N   ILE A  84      -2.297   2.685  -5.180  1.00  0.00           N  
ATOM    151  CA  ILE A  84      -1.661   3.643  -4.279  1.00  0.00           C  
ATOM    152  C   ILE A  84      -0.157   3.695  -4.528  1.00  0.00           C  
ATOM    153  O   ILE A  84       0.540   2.688  -4.398  1.00  0.00           O  
ATOM    154  CB  ILE A  84      -1.922   3.271  -2.819  1.00  0.00           C  
ATOM    155  CG1 ILE A  84      -3.430   3.275  -2.544  1.00  0.00           C  
ATOM    156  CG2 ILE A  84      -1.231   4.291  -1.907  1.00  0.00           C  
ATOM    157  CD1 ILE A  84      -3.699   2.697  -1.153  1.00  0.00           C  
ATOM    158  H   ILE A  84      -1.876   1.812  -5.336  1.00  0.00           H  
ATOM    159  HA  ILE A  84      -2.075   4.621  -4.467  1.00  0.00           H  
ATOM    160  HB  ILE A  84      -1.522   2.291  -2.624  1.00  0.00           H  
ATOM    161 HG12 ILE A  84      -3.803   4.287  -2.594  1.00  0.00           H  
ATOM    162 HG13 ILE A  84      -3.932   2.670  -3.282  1.00  0.00           H  
ATOM    163 HG21 ILE A  84      -0.970   5.170  -2.480  1.00  0.00           H  
ATOM    164 HG22 ILE A  84      -0.336   3.854  -1.492  1.00  0.00           H  
ATOM    165 HG23 ILE A  84      -1.898   4.571  -1.105  1.00  0.00           H  
ATOM    166 HD11 ILE A  84      -2.768   2.611  -0.613  1.00  0.00           H  
ATOM    167 HD12 ILE A  84      -4.150   1.722  -1.250  1.00  0.00           H  
ATOM    168 HD13 ILE A  84      -4.368   3.352  -0.615  1.00  0.00           H  
ATOM    169  N   SER A  85       0.328   4.879  -4.887  1.00  0.00           N  
ATOM    170  CA  SER A  85       1.751   5.071  -5.158  1.00  0.00           C  
ATOM    171  C   SER A  85       2.312   6.203  -4.304  1.00  0.00           C  
ATOM    172  O   SER A  85       1.720   7.278  -4.216  1.00  0.00           O  
ATOM    173  CB  SER A  85       1.960   5.394  -6.638  1.00  0.00           C  
ATOM    174  OG  SER A  85       3.338   5.655  -6.871  1.00  0.00           O  
ATOM    175  H   SER A  85      -0.288   5.636  -4.972  1.00  0.00           H  
ATOM    176  HA  SER A  85       2.280   4.160  -4.923  1.00  0.00           H  
ATOM    177  HB2 SER A  85       1.652   4.555  -7.239  1.00  0.00           H  
ATOM    178  HB3 SER A  85       1.369   6.261  -6.902  1.00  0.00           H  
ATOM    179  HG  SER A  85       3.482   5.662  -7.820  1.00  0.00           H  
ATOM    180  N   ARG A  86       3.462   5.955  -3.683  1.00  0.00           N  
ATOM    181  CA  ARG A  86       4.097   6.966  -2.845  1.00  0.00           C  
ATOM    182  C   ARG A  86       5.601   6.989  -3.099  1.00  0.00           C  
ATOM    183  O   ARG A  86       6.320   6.042  -2.741  1.00  0.00           O  
ATOM    184  CB  ARG A  86       3.823   6.668  -1.370  1.00  0.00           C  
ATOM    185  CG  ARG A  86       2.331   6.393  -1.178  1.00  0.00           C  
ATOM    186  CD  ARG A  86       1.924   6.752   0.251  1.00  0.00           C  
ATOM    187  NE  ARG A  86       0.592   6.231   0.539  1.00  0.00           N  
ATOM    188  CZ  ARG A  86      -0.060   6.582   1.642  1.00  0.00           C  
ATOM    189  NH1 ARG A  86       0.489   7.411   2.488  1.00  0.00           N  
ATOM    190  NH2 ARG A  86      -1.250   6.099   1.880  1.00  0.00           N1+
ATOM    191  H   ARG A  86       3.894   5.083  -3.794  1.00  0.00           H  
ATOM    192  HA  ARG A  86       3.686   7.933  -3.089  1.00  0.00           H  
ATOM    193  HB2 ARG A  86       4.393   5.801  -1.067  1.00  0.00           H  
ATOM    194  HB3 ARG A  86       4.113   7.518  -0.771  1.00  0.00           H  
ATOM    195  HG2 ARG A  86       1.763   6.991  -1.875  1.00  0.00           H  
ATOM    196  HG3 ARG A  86       2.132   5.347  -1.354  1.00  0.00           H  
ATOM    197  HD2 ARG A  86       2.631   6.323   0.944  1.00  0.00           H  
ATOM    198  HD3 ARG A  86       1.922   7.826   0.362  1.00  0.00           H  
ATOM    199  HE  ARG A  86       0.171   5.611  -0.092  1.00  0.00           H  
ATOM    200 HH11 ARG A  86       1.398   7.782   2.305  1.00  0.00           H  
ATOM    201 HH12 ARG A  86      -0.002   7.675   3.319  1.00  0.00           H  
ATOM    202 HH21 ARG A  86      -1.670   5.466   1.230  1.00  0.00           H  
ATOM    203 HH22 ARG A  86      -1.739   6.364   2.710  1.00  0.00           H  
ATOM    204  N   SER A  87       6.066   8.085  -3.709  1.00  0.00           N  
ATOM    205  CA  SER A  87       7.481   8.259  -4.022  1.00  0.00           C  
ATOM    206  C   SER A  87       7.742   9.683  -4.498  1.00  0.00           C  
ATOM    207  O   SER A  87       7.775   9.953  -5.698  1.00  0.00           O  
ATOM    208  CB  SER A  87       7.908   7.267  -5.104  1.00  0.00           C  
ATOM    209  OG  SER A  87       7.225   7.571  -6.313  1.00  0.00           O  
ATOM    210  H   SER A  87       5.446   8.804  -3.950  1.00  0.00           H  
ATOM    211  HA  SER A  87       8.062   8.086  -3.137  1.00  0.00           H  
ATOM    212  HB2 SER A  87       8.969   7.344  -5.268  1.00  0.00           H  
ATOM    213  HB3 SER A  87       7.667   6.261  -4.785  1.00  0.00           H  
ATOM    214  HG  SER A  87       6.295   7.365  -6.189  1.00  0.00           H  
ATOM    215  N   GLY A  88       7.926  10.589  -3.543  1.00  0.00           N  
ATOM    216  CA  GLY A  88       8.183  11.987  -3.863  1.00  0.00           C  
ATOM    217  C   GLY A  88       7.512  12.901  -2.844  1.00  0.00           C  
ATOM    218  O   GLY A  88       6.788  12.438  -1.963  1.00  0.00           O  
ATOM    219  H   GLY A  88       7.887  10.310  -2.604  1.00  0.00           H  
ATOM    220  HA2 GLY A  88       9.248  12.164  -3.855  1.00  0.00           H  
ATOM    221  HA3 GLY A  88       7.791  12.206  -4.845  1.00  0.00           H  
ATOM    222  N   ASN A  89       7.756  14.201  -2.968  1.00  0.00           N  
ATOM    223  CA  ASN A  89       7.168  15.168  -2.049  1.00  0.00           C  
ATOM    224  C   ASN A  89       5.645  15.094  -2.096  1.00  0.00           C  
ATOM    225  O   ASN A  89       4.963  15.606  -1.207  1.00  0.00           O  
ATOM    226  CB  ASN A  89       7.624  16.581  -2.415  1.00  0.00           C  
ATOM    227  CG  ASN A  89       9.117  16.581  -2.726  1.00  0.00           C  
ATOM    228  OD1 ASN A  89       9.518  16.286  -3.852  1.00  0.00           O  
ATOM    229  ND2 ASN A  89       9.968  16.895  -1.789  1.00  0.00           N  
ATOM    230  H   ASN A  89       8.342  14.515  -3.689  1.00  0.00           H  
ATOM    231  HA  ASN A  89       7.499  14.944  -1.047  1.00  0.00           H  
ATOM    232  HB2 ASN A  89       7.077  16.921  -3.283  1.00  0.00           H  
ATOM    233  HB3 ASN A  89       7.432  17.246  -1.588  1.00  0.00           H  
ATOM    234 HD21 ASN A  89       9.646  17.129  -0.893  1.00  0.00           H  
ATOM    235 HD22 ASN A  89      10.929  16.897  -1.980  1.00  0.00           H  
ATOM    236  N   THR A  90       5.121  14.454  -3.139  1.00  0.00           N  
ATOM    237  CA  THR A  90       3.674  14.318  -3.300  1.00  0.00           C  
ATOM    238  C   THR A  90       3.260  12.849  -3.253  1.00  0.00           C  
ATOM    239  O   THR A  90       4.048  11.963  -3.587  1.00  0.00           O  
ATOM    240  CB  THR A  90       3.241  14.926  -4.636  1.00  0.00           C  
ATOM    241  OG1 THR A  90       3.441  13.976  -5.673  1.00  0.00           O  
ATOM    242  CG2 THR A  90       4.071  16.179  -4.921  1.00  0.00           C  
ATOM    243  H   THR A  90       5.717  14.070  -3.815  1.00  0.00           H  
ATOM    244  HA  THR A  90       3.179  14.846  -2.502  1.00  0.00           H  
ATOM    245  HB  THR A  90       2.197  15.195  -4.588  1.00  0.00           H  
ATOM    246  HG1 THR A  90       3.063  14.334  -6.481  1.00  0.00           H  
ATOM    247 HG21 THR A  90       3.469  16.894  -5.461  1.00  0.00           H  
ATOM    248 HG22 THR A  90       4.932  15.912  -5.515  1.00  0.00           H  
ATOM    249 HG23 THR A  90       4.398  16.614  -3.988  1.00  0.00           H  
ATOM    250  N   VAL A  91       2.018  12.605  -2.841  1.00  0.00           N  
ATOM    251  CA  VAL A  91       1.498  11.240  -2.754  1.00  0.00           C  
ATOM    252  C   VAL A  91       0.218  11.100  -3.576  1.00  0.00           C  
ATOM    253  O   VAL A  91      -0.593  12.026  -3.638  1.00  0.00           O  
ATOM    254  CB  VAL A  91       1.218  10.877  -1.295  1.00  0.00           C  
ATOM    255  CG1 VAL A  91       2.543  10.695  -0.552  1.00  0.00           C  
ATOM    256  CG2 VAL A  91       0.418  12.001  -0.637  1.00  0.00           C  
ATOM    257  H   VAL A  91       1.439  13.358  -2.591  1.00  0.00           H  
ATOM    258  HA  VAL A  91       2.237  10.557  -3.146  1.00  0.00           H  
ATOM    259  HB  VAL A  91       0.653   9.958  -1.255  1.00  0.00           H  
ATOM    260 HG11 VAL A  91       2.986   9.751  -0.835  1.00  0.00           H  
ATOM    261 HG12 VAL A  91       2.362  10.703   0.512  1.00  0.00           H  
ATOM    262 HG13 VAL A  91       3.215  11.500  -0.810  1.00  0.00           H  
ATOM    263 HG21 VAL A  91      -0.511  12.141  -1.171  1.00  0.00           H  
ATOM    264 HG22 VAL A  91       0.991  12.916  -0.664  1.00  0.00           H  
ATOM    265 HG23 VAL A  91       0.206  11.739   0.389  1.00  0.00           H  
ATOM    266  N   THR A  92       0.053   9.943  -4.216  1.00  0.00           N  
ATOM    267  CA  THR A  92      -1.125   9.695  -5.048  1.00  0.00           C  
ATOM    268  C   THR A  92      -1.831   8.404  -4.644  1.00  0.00           C  
ATOM    269  O   THR A  92      -1.313   7.308  -4.855  1.00  0.00           O  
ATOM    270  CB  THR A  92      -0.712   9.610  -6.518  1.00  0.00           C  
ATOM    271  OG1 THR A  92       0.355   8.683  -6.656  1.00  0.00           O  
ATOM    272  CG2 THR A  92      -0.260  10.989  -7.003  1.00  0.00           C  
ATOM    273  H   THR A  92       0.745   9.253  -4.133  1.00  0.00           H  
ATOM    274  HA  THR A  92      -1.815  10.516  -4.931  1.00  0.00           H  
ATOM    275  HB  THR A  92      -1.553   9.283  -7.111  1.00  0.00           H  
ATOM    276  HG1 THR A  92       1.115   9.155  -7.003  1.00  0.00           H  
ATOM    277 HG21 THR A  92      -0.019  10.939  -8.055  1.00  0.00           H  
ATOM    278 HG22 THR A  92       0.614  11.297  -6.447  1.00  0.00           H  
ATOM    279 HG23 THR A  92      -1.055  11.703  -6.848  1.00  0.00           H  
ATOM    280  N   LEU A  93      -3.022   8.547  -4.069  1.00  0.00           N  
ATOM    281  CA  LEU A  93      -3.808   7.392  -3.645  1.00  0.00           C  
ATOM    282  C   LEU A  93      -5.259   7.544  -4.094  1.00  0.00           C  
ATOM    283  O   LEU A  93      -5.975   8.416  -3.605  1.00  0.00           O  
ATOM    284  CB  LEU A  93      -3.771   7.244  -2.119  1.00  0.00           C  
ATOM    285  CG  LEU A  93      -3.230   8.529  -1.477  1.00  0.00           C  
ATOM    286  CD1 LEU A  93      -3.554   8.521   0.019  1.00  0.00           C  
ATOM    287  CD2 LEU A  93      -1.708   8.624  -1.659  1.00  0.00           C  
ATOM    288  H   LEU A  93      -3.384   9.449  -3.935  1.00  0.00           H  
ATOM    289  HA  LEU A  93      -3.395   6.502  -4.092  1.00  0.00           H  
ATOM    290  HB2 LEU A  93      -4.775   7.063  -1.757  1.00  0.00           H  
ATOM    291  HB3 LEU A  93      -3.141   6.410  -1.849  1.00  0.00           H  
ATOM    292  HG  LEU A  93      -3.704   9.384  -1.936  1.00  0.00           H  
ATOM    293 HD11 LEU A  93      -3.218   9.444   0.465  1.00  0.00           H  
ATOM    294 HD12 LEU A  93      -3.052   7.689   0.491  1.00  0.00           H  
ATOM    295 HD13 LEU A  93      -4.621   8.422   0.155  1.00  0.00           H  
ATOM    296 HD21 LEU A  93      -1.236   8.686  -0.691  1.00  0.00           H  
ATOM    297 HD22 LEU A  93      -1.471   9.510  -2.230  1.00  0.00           H  
ATOM    298 HD23 LEU A  93      -1.342   7.754  -2.182  1.00  0.00           H  
ATOM    299  N   ILE A  94      -5.691   6.696  -5.024  1.00  0.00           N  
ATOM    300  CA  ILE A  94      -7.060   6.752  -5.528  1.00  0.00           C  
ATOM    301  C   ILE A  94      -7.680   5.355  -5.501  1.00  0.00           C  
ATOM    302  O   ILE A  94      -7.089   4.404  -6.013  1.00  0.00           O  
ATOM    303  CB  ILE A  94      -7.049   7.265  -6.968  1.00  0.00           C  
ATOM    304  CG1 ILE A  94      -5.773   8.075  -7.210  1.00  0.00           C  
ATOM    305  CG2 ILE A  94      -8.268   8.156  -7.203  1.00  0.00           C  
ATOM    306  CD1 ILE A  94      -5.864   8.776  -8.566  1.00  0.00           C  
ATOM    307  H   ILE A  94      -5.091   6.012  -5.390  1.00  0.00           H  
ATOM    308  HA  ILE A  94      -7.648   7.423  -4.916  1.00  0.00           H  
ATOM    309  HB  ILE A  94      -7.078   6.424  -7.649  1.00  0.00           H  
ATOM    310 HG12 ILE A  94      -5.662   8.812  -6.428  1.00  0.00           H  
ATOM    311 HG13 ILE A  94      -4.920   7.413  -7.205  1.00  0.00           H  
ATOM    312 HG21 ILE A  94      -9.128   7.727  -6.712  1.00  0.00           H  
ATOM    313 HG22 ILE A  94      -8.459   8.234  -8.263  1.00  0.00           H  
ATOM    314 HG23 ILE A  94      -8.075   9.137  -6.798  1.00  0.00           H  
ATOM    315 HD11 ILE A  94      -6.336   8.119  -9.280  1.00  0.00           H  
ATOM    316 HD12 ILE A  94      -4.871   9.027  -8.908  1.00  0.00           H  
ATOM    317 HD13 ILE A  94      -6.447   9.680  -8.465  1.00  0.00           H  
ATOM    318  N   GLY A  95      -8.865   5.224  -4.910  1.00  0.00           N  
ATOM    319  CA  GLY A  95      -9.527   3.924  -4.840  1.00  0.00           C  
ATOM    320  C   GLY A  95     -10.960   4.077  -4.334  1.00  0.00           C  
ATOM    321  O   GLY A  95     -11.515   5.177  -4.353  1.00  0.00           O  
ATOM    322  H   GLY A  95      -9.312   5.999  -4.507  1.00  0.00           H  
ATOM    323  HA2 GLY A  95      -9.542   3.480  -5.827  1.00  0.00           H  
ATOM    324  HA3 GLY A  95      -8.981   3.282  -4.165  1.00  0.00           H  
ATOM    325  N   ASP A  96     -11.553   2.970  -3.886  1.00  0.00           N  
ATOM    326  CA  ASP A  96     -12.925   2.994  -3.379  1.00  0.00           C  
ATOM    327  C   ASP A  96     -12.980   2.486  -1.939  1.00  0.00           C  
ATOM    328  O   ASP A  96     -12.564   1.364  -1.649  1.00  0.00           O  
ATOM    329  CB  ASP A  96     -13.821   2.122  -4.262  1.00  0.00           C  
ATOM    330  CG  ASP A  96     -14.022   2.788  -5.618  1.00  0.00           C  
ATOM    331  OD1 ASP A  96     -13.706   3.961  -5.733  1.00  0.00           O1-
ATOM    332  OD2 ASP A  96     -14.489   2.116  -6.523  1.00  0.00           O  
ATOM    333  H   ASP A  96     -11.066   2.121  -3.899  1.00  0.00           H  
ATOM    334  HA  ASP A  96     -13.295   4.007  -3.405  1.00  0.00           H  
ATOM    335  HB2 ASP A  96     -13.356   1.158  -4.402  1.00  0.00           H  
ATOM    336  HB3 ASP A  96     -14.780   1.992  -3.783  1.00  0.00           H  
ATOM    337  N   PHE A  97     -13.492   3.325  -1.042  1.00  0.00           N  
ATOM    338  CA  PHE A  97     -13.593   2.959   0.368  1.00  0.00           C  
ATOM    339  C   PHE A  97     -15.039   2.610   0.729  1.00  0.00           C  
ATOM    340  O   PHE A  97     -15.972   3.053   0.060  1.00  0.00           O  
ATOM    341  CB  PHE A  97     -13.125   4.132   1.234  1.00  0.00           C  
ATOM    342  CG  PHE A  97     -11.756   3.849   1.817  1.00  0.00           C  
ATOM    343  CD1 PHE A  97     -10.737   3.312   1.017  1.00  0.00           C  
ATOM    344  CD2 PHE A  97     -11.505   4.139   3.162  1.00  0.00           C  
ATOM    345  CE1 PHE A  97      -9.472   3.065   1.565  1.00  0.00           C  
ATOM    346  CE2 PHE A  97     -10.241   3.890   3.711  1.00  0.00           C  
ATOM    347  CZ  PHE A  97      -9.225   3.354   2.912  1.00  0.00           C  
ATOM    348  H   PHE A  97     -13.800   4.208  -1.338  1.00  0.00           H  
ATOM    349  HA  PHE A  97     -12.964   2.107   0.551  1.00  0.00           H  
ATOM    350  HB2 PHE A  97     -13.076   5.025   0.628  1.00  0.00           H  
ATOM    351  HB3 PHE A  97     -13.830   4.283   2.038  1.00  0.00           H  
ATOM    352  HD1 PHE A  97     -10.926   3.087  -0.022  1.00  0.00           H  
ATOM    353  HD2 PHE A  97     -12.289   4.556   3.778  1.00  0.00           H  
ATOM    354  HE1 PHE A  97      -8.687   2.653   0.948  1.00  0.00           H  
ATOM    355  HE2 PHE A  97     -10.050   4.113   4.750  1.00  0.00           H  
ATOM    356  HZ  PHE A  97      -8.249   3.162   3.335  1.00  0.00           H  
ATOM    357  N   PRO A  98     -15.246   1.837   1.772  1.00  0.00           N  
ATOM    358  CA  PRO A  98     -16.617   1.447   2.215  1.00  0.00           C  
ATOM    359  C   PRO A  98     -17.333   2.596   2.919  1.00  0.00           C  
ATOM    360  O   PRO A  98     -18.522   2.825   2.702  1.00  0.00           O  
ATOM    361  CB  PRO A  98     -16.362   0.295   3.187  1.00  0.00           C  
ATOM    362  CG  PRO A  98     -15.004   0.557   3.747  1.00  0.00           C  
ATOM    363  CD  PRO A  98     -14.208   1.251   2.642  1.00  0.00           C  
ATOM    364  HA  PRO A  98     -17.197   1.095   1.379  1.00  0.00           H  
ATOM    365  HB2 PRO A  98     -17.104   0.298   3.975  1.00  0.00           H  
ATOM    366  HB3 PRO A  98     -16.370  -0.648   2.664  1.00  0.00           H  
ATOM    367  HG2 PRO A  98     -15.080   1.199   4.615  1.00  0.00           H  
ATOM    368  HG3 PRO A  98     -14.525  -0.372   4.011  1.00  0.00           H  
ATOM    369  HD2 PRO A  98     -13.575   2.023   3.058  1.00  0.00           H  
ATOM    370  HD3 PRO A  98     -13.623   0.531   2.093  1.00  0.00           H  
ATOM    371  N   ASP A  99     -16.596   3.311   3.765  1.00  0.00           N  
ATOM    372  CA  ASP A  99     -17.163   4.435   4.501  1.00  0.00           C  
ATOM    373  C   ASP A  99     -16.203   5.621   4.474  1.00  0.00           C  
ATOM    374  O   ASP A  99     -15.158   5.570   3.825  1.00  0.00           O  
ATOM    375  CB  ASP A  99     -17.435   4.028   5.949  1.00  0.00           C  
ATOM    376  CG  ASP A  99     -18.889   3.594   6.106  1.00  0.00           C  
ATOM    377  OD1 ASP A  99     -19.760   4.419   5.885  1.00  0.00           O1-
ATOM    378  OD2 ASP A  99     -19.110   2.442   6.444  1.00  0.00           O  
ATOM    379  H   ASP A  99     -15.657   3.072   3.908  1.00  0.00           H  
ATOM    380  HA  ASP A  99     -18.095   4.726   4.037  1.00  0.00           H  
ATOM    381  HB2 ASP A  99     -16.786   3.208   6.219  1.00  0.00           H  
ATOM    382  HB3 ASP A  99     -17.242   4.867   6.601  1.00  0.00           H  
ATOM    383  N   GLU A 100     -16.566   6.689   5.177  1.00  0.00           N  
ATOM    384  CA  GLU A 100     -15.728   7.882   5.220  1.00  0.00           C  
ATOM    385  C   GLU A 100     -14.785   7.846   6.423  1.00  0.00           C  
ATOM    386  O   GLU A 100     -13.640   8.275   6.331  1.00  0.00           O  
ATOM    387  CB  GLU A 100     -16.611   9.131   5.294  1.00  0.00           C  
ATOM    388  CG  GLU A 100     -17.158   9.478   3.906  1.00  0.00           C  
ATOM    389  CD  GLU A 100     -17.887  10.816   3.955  1.00  0.00           C  
ATOM    390  OE1 GLU A 100     -18.772  10.956   4.785  1.00  0.00           O1-
ATOM    391  OE2 GLU A 100     -17.553  11.681   3.162  1.00  0.00           O  
ATOM    392  H   GLU A 100     -17.411   6.678   5.671  1.00  0.00           H  
ATOM    393  HA  GLU A 100     -15.137   7.924   4.318  1.00  0.00           H  
ATOM    394  HB2 GLU A 100     -17.438   8.941   5.960  1.00  0.00           H  
ATOM    395  HB3 GLU A 100     -16.030   9.962   5.668  1.00  0.00           H  
ATOM    396  HG2 GLU A 100     -16.344   9.540   3.200  1.00  0.00           H  
ATOM    397  HG3 GLU A 100     -17.847   8.710   3.593  1.00  0.00           H  
ATOM    398  N   ALA A 101     -15.271   7.332   7.549  1.00  0.00           N  
ATOM    399  CA  ALA A 101     -14.447   7.254   8.757  1.00  0.00           C  
ATOM    400  C   ALA A 101     -13.258   6.320   8.536  1.00  0.00           C  
ATOM    401  O   ALA A 101     -12.194   6.494   9.132  1.00  0.00           O  
ATOM    402  CB  ALA A 101     -15.288   6.746   9.930  1.00  0.00           C  
ATOM    403  H   ALA A 101     -16.192   7.000   7.567  1.00  0.00           H  
ATOM    404  HA  ALA A 101     -14.079   8.240   8.994  1.00  0.00           H  
ATOM    405  HB1 ALA A 101     -14.736   5.994  10.472  1.00  0.00           H  
ATOM    406  HB2 ALA A 101     -16.207   6.317   9.555  1.00  0.00           H  
ATOM    407  HB3 ALA A 101     -15.520   7.569  10.590  1.00  0.00           H  
ATOM    408  N   ALA A 102     -13.456   5.332   7.676  1.00  0.00           N  
ATOM    409  CA  ALA A 102     -12.403   4.368   7.371  1.00  0.00           C  
ATOM    410  C   ALA A 102     -11.117   5.093   6.966  1.00  0.00           C  
ATOM    411  O   ALA A 102     -10.008   4.610   7.216  1.00  0.00           O  
ATOM    412  CB  ALA A 102     -12.853   3.439   6.242  1.00  0.00           C  
ATOM    413  H   ALA A 102     -14.335   5.268   7.246  1.00  0.00           H  
ATOM    414  HA  ALA A 102     -12.208   3.776   8.252  1.00  0.00           H  
ATOM    415  HB1 ALA A 102     -13.294   2.548   6.663  1.00  0.00           H  
ATOM    416  HB2 ALA A 102     -11.999   3.168   5.639  1.00  0.00           H  
ATOM    417  HB3 ALA A 102     -13.582   3.946   5.627  1.00  0.00           H  
ATOM    418  N   LYS A 103     -11.274   6.258   6.347  1.00  0.00           N  
ATOM    419  CA  LYS A 103     -10.120   7.036   5.922  1.00  0.00           C  
ATOM    420  C   LYS A 103      -9.291   7.459   7.130  1.00  0.00           C  
ATOM    421  O   LYS A 103      -8.069   7.557   7.049  1.00  0.00           O  
ATOM    422  CB  LYS A 103     -10.569   8.268   5.136  1.00  0.00           C  
ATOM    423  CG  LYS A 103     -10.964   9.388   6.104  1.00  0.00           C  
ATOM    424  CD  LYS A 103     -11.855  10.403   5.385  1.00  0.00           C  
ATOM    425  CE  LYS A 103     -11.053  11.114   4.292  1.00  0.00           C  
ATOM    426  NZ  LYS A 103     -11.786  12.335   3.854  1.00  0.00           N1+
ATOM    427  H   LYS A 103     -12.185   6.591   6.188  1.00  0.00           H  
ATOM    428  HA  LYS A 103      -9.507   6.420   5.280  1.00  0.00           H  
ATOM    429  HB2 LYS A 103      -9.757   8.607   4.506  1.00  0.00           H  
ATOM    430  HB3 LYS A 103     -11.417   8.009   4.519  1.00  0.00           H  
ATOM    431  HG2 LYS A 103     -11.502   8.968   6.939  1.00  0.00           H  
ATOM    432  HG3 LYS A 103     -10.074   9.884   6.463  1.00  0.00           H  
ATOM    433  HD2 LYS A 103     -12.695   9.889   4.939  1.00  0.00           H  
ATOM    434  HD3 LYS A 103     -12.215  11.130   6.095  1.00  0.00           H  
ATOM    435  HE2 LYS A 103     -10.085  11.395   4.681  1.00  0.00           H  
ATOM    436  HE3 LYS A 103     -10.922  10.450   3.451  1.00  0.00           H  
ATOM    437  HZ1 LYS A 103     -11.403  13.165   4.349  1.00  0.00           H  
ATOM    438  HZ2 LYS A 103     -12.796  12.232   4.080  1.00  0.00           H  
ATOM    439  HZ3 LYS A 103     -11.670  12.461   2.830  1.00  0.00           H  
ATOM    440  N   ALA A 104      -9.965   7.718   8.248  1.00  0.00           N  
ATOM    441  CA  ALA A 104      -9.283   8.143   9.465  1.00  0.00           C  
ATOM    442  C   ALA A 104      -8.273   7.097   9.932  1.00  0.00           C  
ATOM    443  O   ALA A 104      -7.183   7.444  10.388  1.00  0.00           O  
ATOM    444  CB  ALA A 104     -10.308   8.392  10.574  1.00  0.00           C  
ATOM    445  H   ALA A 104     -10.942   7.636   8.251  1.00  0.00           H  
ATOM    446  HA  ALA A 104      -8.760   9.067   9.266  1.00  0.00           H  
ATOM    447  HB1 ALA A 104     -11.280   8.561  10.134  1.00  0.00           H  
ATOM    448  HB2 ALA A 104     -10.015   9.261  11.145  1.00  0.00           H  
ATOM    449  HB3 ALA A 104     -10.351   7.532  11.224  1.00  0.00           H  
ATOM    450  N   ALA A 105      -8.631   5.821   9.820  1.00  0.00           N  
ATOM    451  CA  ALA A 105      -7.730   4.751  10.241  1.00  0.00           C  
ATOM    452  C   ALA A 105      -6.464   4.767   9.393  1.00  0.00           C  
ATOM    453  O   ALA A 105      -5.366   4.517   9.888  1.00  0.00           O  
ATOM    454  CB  ALA A 105      -8.426   3.396  10.100  1.00  0.00           C  
ATOM    455  H   ALA A 105      -9.507   5.587   9.447  1.00  0.00           H  
ATOM    456  HA  ALA A 105      -7.463   4.903  11.275  1.00  0.00           H  
ATOM    457  HB1 ALA A 105      -8.118   2.748  10.908  1.00  0.00           H  
ATOM    458  HB2 ALA A 105      -8.154   2.947   9.156  1.00  0.00           H  
ATOM    459  HB3 ALA A 105      -9.496   3.534  10.138  1.00  0.00           H  
ATOM    460  N   LEU A 106      -6.633   5.083   8.116  1.00  0.00           N  
ATOM    461  CA  LEU A 106      -5.489   5.146   7.212  1.00  0.00           C  
ATOM    462  C   LEU A 106      -4.733   6.456   7.419  1.00  0.00           C  
ATOM    463  O   LEU A 106      -3.513   6.465   7.585  1.00  0.00           O  
ATOM    464  CB  LEU A 106      -5.934   5.024   5.753  1.00  0.00           C  
ATOM    465  CG  LEU A 106      -5.145   3.897   5.072  1.00  0.00           C  
ATOM    466  CD1 LEU A 106      -5.559   3.801   3.602  1.00  0.00           C  
ATOM    467  CD2 LEU A 106      -3.641   4.189   5.157  1.00  0.00           C  
ATOM    468  H   LEU A 106      -7.545   5.288   7.810  1.00  0.00           H  
ATOM    469  HA  LEU A 106      -4.826   4.326   7.445  1.00  0.00           H  
ATOM    470  HB2 LEU A 106      -6.991   4.798   5.716  1.00  0.00           H  
ATOM    471  HB3 LEU A 106      -5.744   5.954   5.239  1.00  0.00           H  
ATOM    472  HG  LEU A 106      -5.361   2.961   5.566  1.00  0.00           H  
ATOM    473 HD11 LEU A 106      -6.337   4.523   3.399  1.00  0.00           H  
ATOM    474 HD12 LEU A 106      -5.929   2.807   3.397  1.00  0.00           H  
ATOM    475 HD13 LEU A 106      -4.705   4.004   2.974  1.00  0.00           H  
ATOM    476 HD21 LEU A 106      -3.181   3.512   5.866  1.00  0.00           H  
ATOM    477 HD22 LEU A 106      -3.490   5.207   5.483  1.00  0.00           H  
ATOM    478 HD23 LEU A 106      -3.192   4.051   4.185  1.00  0.00           H  
ATOM    479  N   MET A 107      -5.471   7.559   7.405  1.00  0.00           N  
ATOM    480  CA  MET A 107      -4.866   8.873   7.594  1.00  0.00           C  
ATOM    481  C   MET A 107      -3.926   8.860   8.795  1.00  0.00           C  
ATOM    482  O   MET A 107      -2.791   9.328   8.705  1.00  0.00           O  
ATOM    483  CB  MET A 107      -5.949   9.934   7.798  1.00  0.00           C  
ATOM    484  CG  MET A 107      -5.850  10.989   6.692  1.00  0.00           C  
ATOM    485  SD  MET A 107      -4.316  11.929   6.893  1.00  0.00           S  
ATOM    486  CE  MET A 107      -5.016  13.572   6.602  1.00  0.00           C  
ATOM    487  H   MET A 107      -6.435   7.477   7.258  1.00  0.00           H  
ATOM    488  HA  MET A 107      -4.295   9.120   6.714  1.00  0.00           H  
ATOM    489  HB2 MET A 107      -6.922   9.468   7.765  1.00  0.00           H  
ATOM    490  HB3 MET A 107      -5.811  10.409   8.758  1.00  0.00           H  
ATOM    491  HG2 MET A 107      -5.851  10.504   5.726  1.00  0.00           H  
ATOM    492  HG3 MET A 107      -6.694  11.659   6.759  1.00  0.00           H  
ATOM    493  HE1 MET A 107      -5.747  13.792   7.368  1.00  0.00           H  
ATOM    494  HE2 MET A 107      -5.494  13.595   5.636  1.00  0.00           H  
ATOM    495  HE3 MET A 107      -4.226  14.309   6.628  1.00  0.00           H  
ATOM    496  N   THR A 108      -4.391   8.319   9.918  1.00  0.00           N  
ATOM    497  CA  THR A 108      -3.558   8.254  11.112  1.00  0.00           C  
ATOM    498  C   THR A 108      -2.200   7.659  10.764  1.00  0.00           C  
ATOM    499  O   THR A 108      -1.220   7.849  11.484  1.00  0.00           O  
ATOM    500  CB  THR A 108      -4.238   7.400  12.184  1.00  0.00           C  
ATOM    501  OG1 THR A 108      -5.163   6.516  11.566  1.00  0.00           O  
ATOM    502  CG2 THR A 108      -4.975   8.307  13.170  1.00  0.00           C  
ATOM    503  H   THR A 108      -5.299   7.950   9.947  1.00  0.00           H  
ATOM    504  HA  THR A 108      -3.416   9.253  11.497  1.00  0.00           H  
ATOM    505  HB  THR A 108      -3.493   6.829  12.715  1.00  0.00           H  
ATOM    506  HG1 THR A 108      -6.047   6.779  11.833  1.00  0.00           H  
ATOM    507 HG21 THR A 108      -4.256   8.851  13.765  1.00  0.00           H  
ATOM    508 HG22 THR A 108      -5.597   7.707  13.816  1.00  0.00           H  
ATOM    509 HG23 THR A 108      -5.592   9.006  12.624  1.00  0.00           H  
ATOM    510  N   ALA A 109      -2.155   6.946   9.644  1.00  0.00           N  
ATOM    511  CA  ALA A 109      -0.917   6.330   9.187  1.00  0.00           C  
ATOM    512  C   ALA A 109      -0.039   7.373   8.503  1.00  0.00           C  
ATOM    513  O   ALA A 109       1.177   7.393   8.689  1.00  0.00           O  
ATOM    514  CB  ALA A 109      -1.225   5.195   8.209  1.00  0.00           C  
ATOM    515  H   ALA A 109      -2.971   6.841   9.113  1.00  0.00           H  
ATOM    516  HA  ALA A 109      -0.388   5.926  10.038  1.00  0.00           H  
ATOM    517  HB1 ALA A 109      -0.408   4.488   8.209  1.00  0.00           H  
ATOM    518  HB2 ALA A 109      -1.350   5.600   7.215  1.00  0.00           H  
ATOM    519  HB3 ALA A 109      -2.133   4.696   8.511  1.00  0.00           H  
ATOM    520  N   LEU A 110      -0.669   8.242   7.718  1.00  0.00           N  
ATOM    521  CA  LEU A 110       0.063   9.291   7.017  1.00  0.00           C  
ATOM    522  C   LEU A 110       0.824  10.157   8.014  1.00  0.00           C  
ATOM    523  O   LEU A 110       1.914  10.649   7.720  1.00  0.00           O  
ATOM    524  CB  LEU A 110      -0.910  10.165   6.219  1.00  0.00           C  
ATOM    525  CG  LEU A 110      -1.129   9.553   4.832  1.00  0.00           C  
ATOM    526  CD1 LEU A 110      -2.521   9.921   4.318  1.00  0.00           C  
ATOM    527  CD2 LEU A 110      -0.073  10.089   3.861  1.00  0.00           C  
ATOM    528  H   LEU A 110      -1.642   8.180   7.611  1.00  0.00           H  
ATOM    529  HA  LEU A 110       0.766   8.837   6.337  1.00  0.00           H  
ATOM    530  HB2 LEU A 110      -1.853  10.220   6.743  1.00  0.00           H  
ATOM    531  HB3 LEU A 110      -0.497  11.158   6.113  1.00  0.00           H  
ATOM    532  HG  LEU A 110      -1.049   8.479   4.898  1.00  0.00           H  
ATOM    533 HD11 LEU A 110      -2.811  10.882   4.717  1.00  0.00           H  
ATOM    534 HD12 LEU A 110      -3.229   9.170   4.632  1.00  0.00           H  
ATOM    535 HD13 LEU A 110      -2.503   9.969   3.240  1.00  0.00           H  
ATOM    536 HD21 LEU A 110      -0.143  11.164   3.809  1.00  0.00           H  
ATOM    537 HD22 LEU A 110      -0.242   9.670   2.880  1.00  0.00           H  
ATOM    538 HD23 LEU A 110       0.911   9.807   4.208  1.00  0.00           H  
ATOM    539  N   ASN A 111       0.242  10.338   9.195  1.00  0.00           N  
ATOM    540  CA  ASN A 111       0.873  11.146  10.232  1.00  0.00           C  
ATOM    541  C   ASN A 111       2.363  10.834  10.319  1.00  0.00           C  
ATOM    542  O   ASN A 111       3.145  11.630  10.838  1.00  0.00           O  
ATOM    543  CB  ASN A 111       0.212  10.868  11.584  1.00  0.00           C  
ATOM    544  CG  ASN A 111       0.430  12.047  12.525  1.00  0.00           C  
ATOM    545  OD1 ASN A 111       1.272  11.981  13.420  1.00  0.00           O  
ATOM    546  ND2 ASN A 111      -0.284  13.130  12.375  1.00  0.00           N  
ATOM    547  H   ASN A 111      -0.628   9.923   9.372  1.00  0.00           H  
ATOM    548  HA  ASN A 111       0.746  12.190   9.991  1.00  0.00           H  
ATOM    549  HB2 ASN A 111      -0.847  10.715  11.439  1.00  0.00           H  
ATOM    550  HB3 ASN A 111       0.646   9.979  12.019  1.00  0.00           H  
ATOM    551 HD21 ASN A 111      -0.953  13.181  11.661  1.00  0.00           H  
ATOM    552 HD22 ASN A 111      -0.150  13.892  12.976  1.00  0.00           H  
ATOM    553  N   GLY A 112       2.750   9.668   9.808  1.00  0.00           N  
ATOM    554  CA  GLY A 112       4.149   9.259   9.835  1.00  0.00           C  
ATOM    555  C   GLY A 112       4.920   9.851   8.660  1.00  0.00           C  
ATOM    556  O   GLY A 112       6.104  10.164   8.781  1.00  0.00           O  
ATOM    557  H   GLY A 112       2.083   9.072   9.407  1.00  0.00           H  
ATOM    558  HA2 GLY A 112       4.597   9.595  10.760  1.00  0.00           H  
ATOM    559  HA3 GLY A 112       4.203   8.181   9.784  1.00  0.00           H  
ATOM    560  N   LEU A 113       4.245  10.004   7.524  1.00  0.00           N  
ATOM    561  CA  LEU A 113       4.886  10.560   6.338  1.00  0.00           C  
ATOM    562  C   LEU A 113       4.670  12.069   6.271  1.00  0.00           C  
ATOM    563  O   LEU A 113       5.445  12.788   5.638  1.00  0.00           O  
ATOM    564  CB  LEU A 113       4.317   9.905   5.078  1.00  0.00           C  
ATOM    565  CG  LEU A 113       5.379   9.004   4.446  1.00  0.00           C  
ATOM    566  CD1 LEU A 113       5.778   7.909   5.438  1.00  0.00           C  
ATOM    567  CD2 LEU A 113       4.811   8.358   3.179  1.00  0.00           C  
ATOM    568  H   LEU A 113       3.303   9.739   7.481  1.00  0.00           H  
ATOM    569  HA  LEU A 113       5.946  10.360   6.386  1.00  0.00           H  
ATOM    570  HB2 LEU A 113       3.452   9.312   5.341  1.00  0.00           H  
ATOM    571  HB3 LEU A 113       4.030  10.669   4.372  1.00  0.00           H  
ATOM    572  HG  LEU A 113       6.248   9.594   4.192  1.00  0.00           H  
ATOM    573 HD11 LEU A 113       6.781   8.095   5.793  1.00  0.00           H  
ATOM    574 HD12 LEU A 113       5.744   6.948   4.947  1.00  0.00           H  
ATOM    575 HD13 LEU A 113       5.094   7.913   6.272  1.00  0.00           H  
ATOM    576 HD21 LEU A 113       3.763   8.143   3.325  1.00  0.00           H  
ATOM    577 HD22 LEU A 113       5.341   7.440   2.973  1.00  0.00           H  
ATOM    578 HD23 LEU A 113       4.927   9.036   2.347  1.00  0.00           H  
ATOM    579  N   LEU A 114       3.614  12.540   6.928  1.00  0.00           N  
ATOM    580  CA  LEU A 114       3.303  13.966   6.938  1.00  0.00           C  
ATOM    581  C   LEU A 114       4.580  14.790   7.076  1.00  0.00           C  
ATOM    582  O   LEU A 114       5.184  14.835   8.148  1.00  0.00           O  
ATOM    583  CB  LEU A 114       2.362  14.286   8.101  1.00  0.00           C  
ATOM    584  CG  LEU A 114       0.970  14.616   7.559  1.00  0.00           C  
ATOM    585  CD1 LEU A 114      -0.026  14.685   8.719  1.00  0.00           C  
ATOM    586  CD2 LEU A 114       1.007  15.967   6.840  1.00  0.00           C  
ATOM    587  H   LEU A 114       3.034  11.914   7.412  1.00  0.00           H  
ATOM    588  HA  LEU A 114       2.815  14.226   6.011  1.00  0.00           H  
ATOM    589  HB2 LEU A 114       2.301  13.431   8.757  1.00  0.00           H  
ATOM    590  HB3 LEU A 114       2.743  15.134   8.650  1.00  0.00           H  
ATOM    591  HG  LEU A 114       0.662  13.846   6.867  1.00  0.00           H  
ATOM    592 HD11 LEU A 114       0.508  14.872   9.640  1.00  0.00           H  
ATOM    593 HD12 LEU A 114      -0.555  13.747   8.794  1.00  0.00           H  
ATOM    594 HD13 LEU A 114      -0.729  15.484   8.542  1.00  0.00           H  
ATOM    595 HD21 LEU A 114       2.029  16.305   6.755  1.00  0.00           H  
ATOM    596 HD22 LEU A 114       0.435  16.691   7.404  1.00  0.00           H  
ATOM    597 HD23 LEU A 114       0.580  15.862   5.854  1.00  0.00           H  
ATOM    598  N   ALA A 115       4.979  15.441   5.986  1.00  0.00           N  
ATOM    599  CA  ALA A 115       6.184  16.267   5.991  1.00  0.00           C  
ATOM    600  C   ALA A 115       5.826  17.728   5.729  1.00  0.00           C  
ATOM    601  O   ALA A 115       4.734  18.030   5.250  1.00  0.00           O  
ATOM    602  CB  ALA A 115       7.152  15.774   4.915  1.00  0.00           C  
ATOM    603  H   ALA A 115       4.452  15.374   5.164  1.00  0.00           H  
ATOM    604  HA  ALA A 115       6.663  16.187   6.954  1.00  0.00           H  
ATOM    605  HB1 ALA A 115       6.703  14.956   4.373  1.00  0.00           H  
ATOM    606  HB2 ALA A 115       8.068  15.439   5.380  1.00  0.00           H  
ATOM    607  HB3 ALA A 115       7.371  16.582   4.231  1.00  0.00           H  
ATOM    608  N   PRO A 116       6.724  18.633   6.025  1.00  0.00           N  
ATOM    609  CA  PRO A 116       6.495  20.091   5.807  1.00  0.00           C  
ATOM    610  C   PRO A 116       6.496  20.450   4.323  1.00  0.00           C  
ATOM    611  O   PRO A 116       7.402  20.063   3.583  1.00  0.00           O  
ATOM    612  CB  PRO A 116       7.665  20.758   6.532  1.00  0.00           C  
ATOM    613  CG  PRO A 116       8.746  19.729   6.574  1.00  0.00           C  
ATOM    614  CD  PRO A 116       8.052  18.366   6.601  1.00  0.00           C  
ATOM    615  HA  PRO A 116       5.566  20.395   6.263  1.00  0.00           H  
ATOM    616  HB2 PRO A 116       7.995  21.630   5.983  1.00  0.00           H  
ATOM    617  HB3 PRO A 116       7.377  21.032   7.536  1.00  0.00           H  
ATOM    618  HG2 PRO A 116       9.370  19.814   5.694  1.00  0.00           H  
ATOM    619  HG3 PRO A 116       9.340  19.852   7.466  1.00  0.00           H  
ATOM    620  HD2 PRO A 116       8.597  17.655   5.996  1.00  0.00           H  
ATOM    621  HD3 PRO A 116       7.956  18.012   7.614  1.00  0.00           H  
ATOM    622  N   GLY A 117       5.479  21.188   3.893  1.00  0.00           N  
ATOM    623  CA  GLY A 117       5.376  21.586   2.494  1.00  0.00           C  
ATOM    624  C   GLY A 117       5.044  20.386   1.614  1.00  0.00           C  
ATOM    625  O   GLY A 117       5.230  20.424   0.398  1.00  0.00           O  
ATOM    626  H   GLY A 117       4.784  21.466   4.525  1.00  0.00           H  
ATOM    627  HA2 GLY A 117       4.598  22.331   2.392  1.00  0.00           H  
ATOM    628  HA3 GLY A 117       6.319  22.008   2.174  1.00  0.00           H  
ATOM    629  N   VAL A 118       4.550  19.323   2.240  1.00  0.00           N  
ATOM    630  CA  VAL A 118       4.193  18.113   1.509  1.00  0.00           C  
ATOM    631  C   VAL A 118       2.794  18.240   0.914  1.00  0.00           C  
ATOM    632  O   VAL A 118       1.864  18.691   1.583  1.00  0.00           O  
ATOM    633  CB  VAL A 118       4.246  16.903   2.443  1.00  0.00           C  
ATOM    634  CG1 VAL A 118       2.983  16.867   3.306  1.00  0.00           C  
ATOM    635  CG2 VAL A 118       4.329  15.621   1.611  1.00  0.00           C  
ATOM    636  H   VAL A 118       4.426  19.357   3.212  1.00  0.00           H  
ATOM    637  HA  VAL A 118       4.902  17.966   0.707  1.00  0.00           H  
ATOM    638  HB  VAL A 118       5.115  16.978   3.080  1.00  0.00           H  
ATOM    639 HG11 VAL A 118       3.158  16.249   4.174  1.00  0.00           H  
ATOM    640 HG12 VAL A 118       2.165  16.458   2.732  1.00  0.00           H  
ATOM    641 HG13 VAL A 118       2.735  17.870   3.622  1.00  0.00           H  
ATOM    642 HG21 VAL A 118       5.319  15.529   1.190  1.00  0.00           H  
ATOM    643 HG22 VAL A 118       3.602  15.661   0.813  1.00  0.00           H  
ATOM    644 HG23 VAL A 118       4.125  14.769   2.242  1.00  0.00           H  
ATOM    645  N   ASN A 119       2.652  17.836  -0.344  1.00  0.00           N  
ATOM    646  CA  ASN A 119       1.360  17.908  -1.017  1.00  0.00           C  
ATOM    647  C   ASN A 119       0.684  16.541  -1.019  1.00  0.00           C  
ATOM    648  O   ASN A 119       1.343  15.515  -1.197  1.00  0.00           O  
ATOM    649  CB  ASN A 119       1.546  18.391  -2.456  1.00  0.00           C  
ATOM    650  CG  ASN A 119       1.437  19.910  -2.516  1.00  0.00           C  
ATOM    651  OD1 ASN A 119       2.444  20.599  -2.677  1.00  0.00           O  
ATOM    652  ND2 ASN A 119       0.269  20.476  -2.393  1.00  0.00           N  
ATOM    653  H   ASN A 119       3.427  17.483  -0.829  1.00  0.00           H  
ATOM    654  HA  ASN A 119       0.730  18.611  -0.492  1.00  0.00           H  
ATOM    655  HB2 ASN A 119       2.520  18.086  -2.811  1.00  0.00           H  
ATOM    656  HB3 ASN A 119       0.783  17.952  -3.082  1.00  0.00           H  
ATOM    657 HD21 ASN A 119      -0.532  19.926  -2.265  1.00  0.00           H  
ATOM    658 HD22 ASN A 119       0.191  21.452  -2.430  1.00  0.00           H  
ATOM    659  N   VAL A 120      -0.631  16.534  -0.822  1.00  0.00           N  
ATOM    660  CA  VAL A 120      -1.389  15.289  -0.803  1.00  0.00           C  
ATOM    661  C   VAL A 120      -2.496  15.325  -1.848  1.00  0.00           C  
ATOM    662  O   VAL A 120      -3.157  16.348  -2.035  1.00  0.00           O  
ATOM    663  CB  VAL A 120      -1.999  15.073   0.584  1.00  0.00           C  
ATOM    664  CG1 VAL A 120      -2.593  13.666   0.673  1.00  0.00           C  
ATOM    665  CG2 VAL A 120      -0.910  15.232   1.647  1.00  0.00           C  
ATOM    666  H   VAL A 120      -1.109  17.380  -0.689  1.00  0.00           H  
ATOM    667  HA  VAL A 120      -0.727  14.467  -1.024  1.00  0.00           H  
ATOM    668  HB  VAL A 120      -2.778  15.803   0.752  1.00  0.00           H  
ATOM    669 HG11 VAL A 120      -3.278  13.510  -0.149  1.00  0.00           H  
ATOM    670 HG12 VAL A 120      -3.122  13.557   1.607  1.00  0.00           H  
ATOM    671 HG13 VAL A 120      -1.799  12.936   0.621  1.00  0.00           H  
ATOM    672 HG21 VAL A 120      -0.034  14.674   1.351  1.00  0.00           H  
ATOM    673 HG22 VAL A 120      -1.272  14.858   2.592  1.00  0.00           H  
ATOM    674 HG23 VAL A 120      -0.655  16.277   1.747  1.00  0.00           H  
ATOM    675  N   ILE A 121      -2.700  14.200  -2.521  1.00  0.00           N  
ATOM    676  CA  ILE A 121      -3.736  14.100  -3.540  1.00  0.00           C  
ATOM    677  C   ILE A 121      -4.434  12.751  -3.430  1.00  0.00           C  
ATOM    678  O   ILE A 121      -4.108  11.816  -4.162  1.00  0.00           O  
ATOM    679  CB  ILE A 121      -3.121  14.248  -4.933  1.00  0.00           C  
ATOM    680  CG1 ILE A 121      -2.173  15.449  -4.947  1.00  0.00           C  
ATOM    681  CG2 ILE A 121      -4.230  14.463  -5.963  1.00  0.00           C  
ATOM    682  CD1 ILE A 121      -1.547  15.586  -6.336  1.00  0.00           C  
ATOM    683  H   ILE A 121      -2.154  13.411  -2.322  1.00  0.00           H  
ATOM    684  HA  ILE A 121      -4.459  14.887  -3.388  1.00  0.00           H  
ATOM    685  HB  ILE A 121      -2.571  13.350  -5.179  1.00  0.00           H  
ATOM    686 HG12 ILE A 121      -2.725  16.346  -4.709  1.00  0.00           H  
ATOM    687 HG13 ILE A 121      -1.391  15.302  -4.217  1.00  0.00           H  
ATOM    688 HG21 ILE A 121      -4.625  15.464  -5.862  1.00  0.00           H  
ATOM    689 HG22 ILE A 121      -5.020  13.745  -5.798  1.00  0.00           H  
ATOM    690 HG23 ILE A 121      -3.827  14.335  -6.957  1.00  0.00           H  
ATOM    691 HD11 ILE A 121      -2.245  16.076  -6.998  1.00  0.00           H  
ATOM    692 HD12 ILE A 121      -1.312  14.604  -6.723  1.00  0.00           H  
ATOM    693 HD13 ILE A 121      -0.643  16.172  -6.268  1.00  0.00           H  
ATOM    694  N   ASP A 122      -5.386  12.654  -2.504  1.00  0.00           N  
ATOM    695  CA  ASP A 122      -6.115  11.409  -2.296  1.00  0.00           C  
ATOM    696  C   ASP A 122      -7.608  11.604  -2.531  1.00  0.00           C  
ATOM    697  O   ASP A 122      -8.258  12.397  -1.849  1.00  0.00           O  
ATOM    698  CB  ASP A 122      -5.882  10.904  -0.869  1.00  0.00           C  
ATOM    699  CG  ASP A 122      -6.668  11.755   0.123  1.00  0.00           C  
ATOM    700  OD1 ASP A 122      -6.701  12.961  -0.056  1.00  0.00           O1-
ATOM    701  OD2 ASP A 122      -7.227  11.187   1.047  1.00  0.00           O  
ATOM    702  H   ASP A 122      -5.599  13.433  -1.947  1.00  0.00           H  
ATOM    703  HA  ASP A 122      -5.751  10.667  -2.988  1.00  0.00           H  
ATOM    704  HB2 ASP A 122      -6.205   9.876  -0.795  1.00  0.00           H  
ATOM    705  HB3 ASP A 122      -4.829  10.968  -0.635  1.00  0.00           H  
ATOM    706  N   GLN A 123      -8.140  10.868  -3.501  1.00  0.00           N  
ATOM    707  CA  GLN A 123      -9.555  10.951  -3.824  1.00  0.00           C  
ATOM    708  C   GLN A 123     -10.178   9.565  -3.807  1.00  0.00           C  
ATOM    709  O   GLN A 123      -9.951   8.758  -4.709  1.00  0.00           O  
ATOM    710  CB  GLN A 123      -9.730  11.567  -5.210  1.00  0.00           C  
ATOM    711  CG  GLN A 123      -9.274  13.026  -5.185  1.00  0.00           C  
ATOM    712  CD  GLN A 123     -10.427  13.925  -4.751  1.00  0.00           C  
ATOM    713  OE1 GLN A 123     -10.379  14.523  -3.677  1.00  0.00           O  
ATOM    714  NE2 GLN A 123     -11.468  14.056  -5.528  1.00  0.00           N  
ATOM    715  H   GLN A 123      -7.565  10.257  -4.002  1.00  0.00           H  
ATOM    716  HA  GLN A 123     -10.053  11.573  -3.097  1.00  0.00           H  
ATOM    717  HB2 GLN A 123      -9.134  11.012  -5.923  1.00  0.00           H  
ATOM    718  HB3 GLN A 123     -10.771  11.521  -5.497  1.00  0.00           H  
ATOM    719  HG2 GLN A 123      -8.455  13.133  -4.489  1.00  0.00           H  
ATOM    720  HG3 GLN A 123      -8.947  13.317  -6.172  1.00  0.00           H  
ATOM    721 HE21 GLN A 123     -11.505  13.579  -6.383  1.00  0.00           H  
ATOM    722 HE22 GLN A 123     -12.213  14.632  -5.256  1.00  0.00           H  
ATOM    723  N   ILE A 124     -10.953   9.298  -2.770  1.00  0.00           N  
ATOM    724  CA  ILE A 124     -11.612   8.009  -2.608  1.00  0.00           C  
ATOM    725  C   ILE A 124     -13.123   8.193  -2.581  1.00  0.00           C  
ATOM    726  O   ILE A 124     -13.623   9.166  -2.016  1.00  0.00           O  
ATOM    727  CB  ILE A 124     -11.147   7.355  -1.309  1.00  0.00           C  
ATOM    728  CG1 ILE A 124      -9.780   7.926  -0.920  1.00  0.00           C  
ATOM    729  CG2 ILE A 124     -11.033   5.846  -1.515  1.00  0.00           C  
ATOM    730  CD1 ILE A 124      -9.157   7.067   0.183  1.00  0.00           C  
ATOM    731  H   ILE A 124     -11.076   9.971  -2.070  1.00  0.00           H  
ATOM    732  HA  ILE A 124     -11.349   7.369  -3.437  1.00  0.00           H  
ATOM    733  HB  ILE A 124     -11.863   7.560  -0.527  1.00  0.00           H  
ATOM    734 HG12 ILE A 124      -9.131   7.927  -1.785  1.00  0.00           H  
ATOM    735 HG13 ILE A 124      -9.903   8.938  -0.559  1.00  0.00           H  
ATOM    736 HG21 ILE A 124     -11.900   5.489  -2.050  1.00  0.00           H  
ATOM    737 HG22 ILE A 124     -10.979   5.359  -0.556  1.00  0.00           H  
ATOM    738 HG23 ILE A 124     -10.142   5.624  -2.083  1.00  0.00           H  
ATOM    739 HD11 ILE A 124      -8.581   7.695   0.845  1.00  0.00           H  
ATOM    740 HD12 ILE A 124      -8.511   6.324  -0.262  1.00  0.00           H  
ATOM    741 HD13 ILE A 124      -9.940   6.577   0.742  1.00  0.00           H  
ATOM    742  N   HIS A 125     -13.848   7.253  -3.177  1.00  0.00           N  
ATOM    743  CA  HIS A 125     -15.304   7.325  -3.196  1.00  0.00           C  
ATOM    744  C   HIS A 125     -15.891   6.314  -2.217  1.00  0.00           C  
ATOM    745  O   HIS A 125     -15.314   5.251  -1.986  1.00  0.00           O  
ATOM    746  CB  HIS A 125     -15.825   7.038  -4.606  1.00  0.00           C  
ATOM    747  CG  HIS A 125     -15.523   8.208  -5.501  1.00  0.00           C  
ATOM    748  ND1 HIS A 125     -15.121   9.436  -5.002  1.00  0.00           N  
ATOM    749  CD2 HIS A 125     -15.562   8.352  -6.865  1.00  0.00           C  
ATOM    750  CE1 HIS A 125     -14.935  10.259  -6.050  1.00  0.00           C  
ATOM    751  NE2 HIS A 125     -15.190   9.648  -7.210  1.00  0.00           N  
ATOM    752  H   HIS A 125     -13.408   6.479  -3.588  1.00  0.00           H  
ATOM    753  HA  HIS A 125     -15.613   8.318  -2.905  1.00  0.00           H  
ATOM    754  HB2 HIS A 125     -15.342   6.153  -4.993  1.00  0.00           H  
ATOM    755  HB3 HIS A 125     -16.892   6.879  -4.569  1.00  0.00           H  
ATOM    756  HD1 HIS A 125     -14.994   9.664  -4.057  1.00  0.00           H  
ATOM    757  HD2 HIS A 125     -15.840   7.577  -7.565  1.00  0.00           H  
ATOM    758  HE1 HIS A 125     -14.617  11.287  -5.965  1.00  0.00           H  
ATOM    759  HE2 HIS A 125     -15.128  10.030  -8.110  1.00  0.00           H  
ATOM    760  N   VAL A 126     -17.039   6.652  -1.645  1.00  0.00           N  
ATOM    761  CA  VAL A 126     -17.697   5.767  -0.691  1.00  0.00           C  
ATOM    762  C   VAL A 126     -18.626   4.801  -1.420  1.00  0.00           C  
ATOM    763  O   VAL A 126     -19.255   5.160  -2.415  1.00  0.00           O  
ATOM    764  CB  VAL A 126     -18.480   6.587   0.338  1.00  0.00           C  
ATOM    765  CG1 VAL A 126     -19.182   5.644   1.317  1.00  0.00           C  
ATOM    766  CG2 VAL A 126     -17.508   7.480   1.115  1.00  0.00           C  
ATOM    767  H   VAL A 126     -17.452   7.513  -1.867  1.00  0.00           H  
ATOM    768  HA  VAL A 126     -16.940   5.195  -0.175  1.00  0.00           H  
ATOM    769  HB  VAL A 126     -19.213   7.198  -0.166  1.00  0.00           H  
ATOM    770 HG11 VAL A 126     -18.461   4.951   1.724  1.00  0.00           H  
ATOM    771 HG12 VAL A 126     -19.956   5.096   0.801  1.00  0.00           H  
ATOM    772 HG13 VAL A 126     -19.619   6.218   2.119  1.00  0.00           H  
ATOM    773 HG21 VAL A 126     -17.297   7.033   2.076  1.00  0.00           H  
ATOM    774 HG22 VAL A 126     -17.953   8.454   1.264  1.00  0.00           H  
ATOM    775 HG23 VAL A 126     -16.589   7.584   0.557  1.00  0.00           H  
ATOM    776  N   ASP A 127     -18.707   3.574  -0.915  1.00  0.00           N  
ATOM    777  CA  ASP A 127     -19.564   2.563  -1.524  1.00  0.00           C  
ATOM    778  C   ASP A 127     -20.168   1.656  -0.453  1.00  0.00           C  
ATOM    779  O   ASP A 127     -19.645   1.569   0.658  1.00  0.00           O  
ATOM    780  CB  ASP A 127     -18.757   1.720  -2.513  1.00  0.00           C  
ATOM    781  CG  ASP A 127     -19.156   2.070  -3.943  1.00  0.00           C  
ATOM    782  OD1 ASP A 127     -19.132   3.244  -4.273  1.00  0.00           O  
ATOM    783  OD2 ASP A 127     -19.481   1.159  -4.686  1.00  0.00           O1-
ATOM    784  H   ASP A 127     -18.195   3.356  -0.108  1.00  0.00           H  
ATOM    785  HA  ASP A 127     -20.356   3.062  -2.058  1.00  0.00           H  
ATOM    786  HB2 ASP A 127     -17.703   1.920  -2.376  1.00  0.00           H  
ATOM    787  HB3 ASP A 127     -18.952   0.673  -2.334  1.00  0.00           H  
ATOM    788  N   PRO A 128     -21.251   0.983  -0.757  1.00  0.00           N  
ATOM    789  CA  PRO A 128     -21.918   0.073   0.212  1.00  0.00           C  
ATOM    790  C   PRO A 128     -20.907  -0.749   1.021  1.00  0.00           C  
ATOM    791  O   PRO A 128     -20.642  -0.441   2.183  1.00  0.00           O  
ATOM    792  CB  PRO A 128     -22.804  -0.817  -0.669  1.00  0.00           C  
ATOM    793  CG  PRO A 128     -23.077  -0.024  -1.907  1.00  0.00           C  
ATOM    794  CD  PRO A 128     -21.958   1.015  -2.049  1.00  0.00           C  
ATOM    795  HA  PRO A 128     -22.541   0.643   0.880  1.00  0.00           H  
ATOM    796  HB2 PRO A 128     -22.295  -1.735  -0.920  1.00  0.00           H  
ATOM    797  HB3 PRO A 128     -23.733  -1.033  -0.162  1.00  0.00           H  
ATOM    798  HG2 PRO A 128     -23.085  -0.680  -2.767  1.00  0.00           H  
ATOM    799  HG3 PRO A 128     -24.026   0.479  -1.819  1.00  0.00           H  
ATOM    800  HD2 PRO A 128     -21.291   0.742  -2.856  1.00  0.00           H  
ATOM    801  HD3 PRO A 128     -22.381   1.992  -2.221  1.00  0.00           H  
ATOM    802  N   VAL A 129     -20.341  -1.783   0.402  1.00  0.00           N  
ATOM    803  CA  VAL A 129     -19.360  -2.634   1.068  1.00  0.00           C  
ATOM    804  C   VAL A 129     -18.540  -3.371   0.015  1.00  0.00           C  
ATOM    805  O   VAL A 129     -18.376  -4.590   0.078  1.00  0.00           O  
ATOM    806  CB  VAL A 129     -20.066  -3.657   1.965  1.00  0.00           C  
ATOM    807  CG1 VAL A 129     -20.702  -2.957   3.170  1.00  0.00           C  
ATOM    808  CG2 VAL A 129     -21.156  -4.368   1.161  1.00  0.00           C  
ATOM    809  H   VAL A 129     -20.576  -1.985  -0.526  1.00  0.00           H  
ATOM    810  HA  VAL A 129     -18.703  -2.022   1.668  1.00  0.00           H  
ATOM    811  HB  VAL A 129     -19.345  -4.382   2.313  1.00  0.00           H  
ATOM    812 HG11 VAL A 129     -20.014  -2.228   3.573  1.00  0.00           H  
ATOM    813 HG12 VAL A 129     -20.931  -3.690   3.929  1.00  0.00           H  
ATOM    814 HG13 VAL A 129     -21.611  -2.465   2.861  1.00  0.00           H  
ATOM    815 HG21 VAL A 129     -21.911  -3.653   0.867  1.00  0.00           H  
ATOM    816 HG22 VAL A 129     -21.607  -5.138   1.769  1.00  0.00           H  
ATOM    817 HG23 VAL A 129     -20.720  -4.815   0.280  1.00  0.00           H  
ATOM    818  N   VAL A 130     -18.042  -2.620  -0.961  1.00  0.00           N  
ATOM    819  CA  VAL A 130     -17.254  -3.204  -2.041  1.00  0.00           C  
ATOM    820  C   VAL A 130     -16.102  -4.042  -1.496  1.00  0.00           C  
ATOM    821  O   VAL A 130     -15.432  -3.656  -0.539  1.00  0.00           O  
ATOM    822  CB  VAL A 130     -16.698  -2.100  -2.945  1.00  0.00           C  
ATOM    823  CG1 VAL A 130     -17.842  -1.456  -3.729  1.00  0.00           C  
ATOM    824  CG2 VAL A 130     -16.007  -1.038  -2.087  1.00  0.00           C  
ATOM    825  H   VAL A 130     -18.219  -1.656  -0.957  1.00  0.00           H  
ATOM    826  HA  VAL A 130     -17.894  -3.840  -2.633  1.00  0.00           H  
ATOM    827  HB  VAL A 130     -15.985  -2.527  -3.637  1.00  0.00           H  
ATOM    828 HG11 VAL A 130     -17.974  -1.976  -4.666  1.00  0.00           H  
ATOM    829 HG12 VAL A 130     -17.607  -0.420  -3.922  1.00  0.00           H  
ATOM    830 HG13 VAL A 130     -18.753  -1.516  -3.152  1.00  0.00           H  
ATOM    831 HG21 VAL A 130     -15.615  -0.259  -2.725  1.00  0.00           H  
ATOM    832 HG22 VAL A 130     -15.197  -1.492  -1.536  1.00  0.00           H  
ATOM    833 HG23 VAL A 130     -16.719  -0.612  -1.396  1.00  0.00           H  
ATOM    834  N   ARG A 131     -15.904  -5.207  -2.103  1.00  0.00           N  
ATOM    835  CA  ARG A 131     -14.855  -6.116  -1.658  1.00  0.00           C  
ATOM    836  C   ARG A 131     -13.485  -5.526  -1.965  1.00  0.00           C  
ATOM    837  O   ARG A 131     -12.968  -5.637  -3.076  1.00  0.00           O  
ATOM    838  CB  ARG A 131     -15.002  -7.471  -2.353  1.00  0.00           C  
ATOM    839  CG  ARG A 131     -16.377  -8.062  -2.032  1.00  0.00           C  
ATOM    840  CD  ARG A 131     -16.203  -9.398  -1.307  1.00  0.00           C  
ATOM    841  NE  ARG A 131     -17.505  -9.946  -0.942  1.00  0.00           N  
ATOM    842  CZ  ARG A 131     -17.606 -11.070  -0.241  1.00  0.00           C  
ATOM    843  NH1 ARG A 131     -16.528 -11.704   0.135  1.00  0.00           N  
ATOM    844  NH2 ARG A 131     -18.782 -11.541   0.073  1.00  0.00           N1+
ATOM    845  H   ARG A 131     -16.516  -5.465  -2.823  1.00  0.00           H  
ATOM    846  HA  ARG A 131     -14.945  -6.259  -0.592  1.00  0.00           H  
ATOM    847  HB2 ARG A 131     -14.905  -7.339  -3.420  1.00  0.00           H  
ATOM    848  HB3 ARG A 131     -14.232  -8.142  -2.000  1.00  0.00           H  
ATOM    849  HG2 ARG A 131     -16.924  -7.377  -1.400  1.00  0.00           H  
ATOM    850  HG3 ARG A 131     -16.922  -8.221  -2.949  1.00  0.00           H  
ATOM    851  HD2 ARG A 131     -15.694 -10.094  -1.955  1.00  0.00           H  
ATOM    852  HD3 ARG A 131     -15.614  -9.245  -0.414  1.00  0.00           H  
ATOM    853  HE  ARG A 131     -18.320  -9.477  -1.220  1.00  0.00           H  
ATOM    854 HH11 ARG A 131     -15.626 -11.343  -0.105  1.00  0.00           H  
ATOM    855 HH12 ARG A 131     -16.604 -12.550   0.662  1.00  0.00           H  
ATOM    856 HH21 ARG A 131     -19.607 -11.055  -0.215  1.00  0.00           H  
ATOM    857 HH22 ARG A 131     -18.857 -12.387   0.599  1.00  0.00           H  
ATOM    858  N   SER A 132     -12.921  -4.887  -0.946  1.00  0.00           N  
ATOM    859  CA  SER A 132     -11.615  -4.249  -1.055  1.00  0.00           C  
ATOM    860  C   SER A 132     -10.726  -4.651   0.117  1.00  0.00           C  
ATOM    861  O   SER A 132     -11.153  -5.380   1.012  1.00  0.00           O  
ATOM    862  CB  SER A 132     -11.778  -2.729  -1.075  1.00  0.00           C  
ATOM    863  OG  SER A 132     -12.526  -2.321   0.063  1.00  0.00           O  
ATOM    864  H   SER A 132     -13.410  -4.845  -0.099  1.00  0.00           H  
ATOM    865  HA  SER A 132     -11.146  -4.563  -1.975  1.00  0.00           H  
ATOM    866  HB2 SER A 132     -10.809  -2.260  -1.049  1.00  0.00           H  
ATOM    867  HB3 SER A 132     -12.293  -2.435  -1.981  1.00  0.00           H  
ATOM    868  HG  SER A 132     -13.096  -1.596  -0.201  1.00  0.00           H  
ATOM    869  N   LEU A 133      -9.492  -4.163   0.110  1.00  0.00           N  
ATOM    870  CA  LEU A 133      -8.554  -4.467   1.182  1.00  0.00           C  
ATOM    871  C   LEU A 133      -8.991  -3.781   2.474  1.00  0.00           C  
ATOM    872  O   LEU A 133      -9.208  -2.569   2.497  1.00  0.00           O  
ATOM    873  CB  LEU A 133      -7.159  -3.977   0.802  1.00  0.00           C  
ATOM    874  CG  LEU A 133      -6.112  -5.009   1.228  1.00  0.00           C  
ATOM    875  CD1 LEU A 133      -6.224  -6.265   0.359  1.00  0.00           C  
ATOM    876  CD2 LEU A 133      -4.722  -4.402   1.062  1.00  0.00           C  
ATOM    877  H   LEU A 133      -9.213  -3.572  -0.620  1.00  0.00           H  
ATOM    878  HA  LEU A 133      -8.521  -5.535   1.336  1.00  0.00           H  
ATOM    879  HB2 LEU A 133      -7.108  -3.826  -0.266  1.00  0.00           H  
ATOM    880  HB3 LEU A 133      -6.960  -3.040   1.305  1.00  0.00           H  
ATOM    881  HG  LEU A 133      -6.270  -5.272   2.264  1.00  0.00           H  
ATOM    882 HD11 LEU A 133      -5.293  -6.422  -0.166  1.00  0.00           H  
ATOM    883 HD12 LEU A 133      -7.024  -6.144  -0.357  1.00  0.00           H  
ATOM    884 HD13 LEU A 133      -6.430  -7.119   0.986  1.00  0.00           H  
ATOM    885 HD21 LEU A 133      -3.976  -5.161   1.223  1.00  0.00           H  
ATOM    886 HD22 LEU A 133      -4.590  -3.605   1.778  1.00  0.00           H  
ATOM    887 HD23 LEU A 133      -4.622  -4.007   0.067  1.00  0.00           H  
ATOM    888  N   ASP A 134      -9.116  -4.554   3.549  1.00  0.00           N  
ATOM    889  CA  ASP A 134      -9.525  -3.993   4.833  1.00  0.00           C  
ATOM    890  C   ASP A 134      -8.371  -3.221   5.462  1.00  0.00           C  
ATOM    891  O   ASP A 134      -7.476  -3.810   6.068  1.00  0.00           O  
ATOM    892  CB  ASP A 134      -9.970  -5.112   5.777  1.00  0.00           C  
ATOM    893  CG  ASP A 134     -11.436  -5.452   5.527  1.00  0.00           C  
ATOM    894  OD1 ASP A 134     -12.267  -4.579   5.715  1.00  0.00           O  
ATOM    895  OD2 ASP A 134     -11.705  -6.582   5.152  1.00  0.00           O1-
ATOM    896  H   ASP A 134      -8.928  -5.512   3.480  1.00  0.00           H  
ATOM    897  HA  ASP A 134     -10.354  -3.318   4.674  1.00  0.00           H  
ATOM    898  HB2 ASP A 134      -9.363  -5.989   5.602  1.00  0.00           H  
ATOM    899  HB3 ASP A 134      -9.848  -4.788   6.799  1.00  0.00           H  
ATOM    900  N   PHE A 135      -8.382  -1.903   5.293  1.00  0.00           N  
ATOM    901  CA  PHE A 135      -7.325  -1.049   5.821  1.00  0.00           C  
ATOM    902  C   PHE A 135      -7.321  -1.012   7.348  1.00  0.00           C  
ATOM    903  O   PHE A 135      -6.405  -0.458   7.953  1.00  0.00           O  
ATOM    904  CB  PHE A 135      -7.520   0.365   5.271  1.00  0.00           C  
ATOM    905  CG  PHE A 135      -8.012   0.270   3.849  1.00  0.00           C  
ATOM    906  CD1 PHE A 135      -7.102   0.053   2.809  1.00  0.00           C  
ATOM    907  CD2 PHE A 135      -9.379   0.389   3.571  1.00  0.00           C  
ATOM    908  CE1 PHE A 135      -7.558  -0.045   1.489  1.00  0.00           C  
ATOM    909  CE2 PHE A 135      -9.836   0.292   2.251  1.00  0.00           C  
ATOM    910  CZ  PHE A 135      -8.925   0.074   1.210  1.00  0.00           C  
ATOM    911  H   PHE A 135      -9.101  -1.475   4.786  1.00  0.00           H  
ATOM    912  HA  PHE A 135      -6.374  -1.422   5.478  1.00  0.00           H  
ATOM    913  HB2 PHE A 135      -8.248   0.889   5.874  1.00  0.00           H  
ATOM    914  HB3 PHE A 135      -6.581   0.898   5.290  1.00  0.00           H  
ATOM    915  HD1 PHE A 135      -6.047  -0.038   3.025  1.00  0.00           H  
ATOM    916  HD2 PHE A 135     -10.081   0.557   4.374  1.00  0.00           H  
ATOM    917  HE1 PHE A 135      -6.856  -0.213   0.686  1.00  0.00           H  
ATOM    918  HE2 PHE A 135     -10.890   0.385   2.036  1.00  0.00           H  
ATOM    919  HZ  PHE A 135      -9.276  -0.002   0.192  1.00  0.00           H  
ATOM    920  N   SER A 136      -8.349  -1.578   7.970  1.00  0.00           N  
ATOM    921  CA  SER A 136      -8.438  -1.571   9.430  1.00  0.00           C  
ATOM    922  C   SER A 136      -7.073  -1.846  10.063  1.00  0.00           C  
ATOM    923  O   SER A 136      -6.776  -1.353  11.151  1.00  0.00           O  
ATOM    924  CB  SER A 136      -9.439  -2.629   9.894  1.00  0.00           C  
ATOM    925  OG  SER A 136     -10.688  -2.006  10.164  1.00  0.00           O  
ATOM    926  H   SER A 136      -9.073  -1.981   7.446  1.00  0.00           H  
ATOM    927  HA  SER A 136      -8.784  -0.601   9.754  1.00  0.00           H  
ATOM    928  HB2 SER A 136      -9.570  -3.367   9.120  1.00  0.00           H  
ATOM    929  HB3 SER A 136      -9.064  -3.110  10.787  1.00  0.00           H  
ATOM    930  HG  SER A 136     -11.374  -2.513   9.724  1.00  0.00           H  
ATOM    931  N   SER A 137      -6.251  -2.635   9.375  1.00  0.00           N  
ATOM    932  CA  SER A 137      -4.918  -2.976   9.873  1.00  0.00           C  
ATOM    933  C   SER A 137      -3.859  -2.623   8.829  1.00  0.00           C  
ATOM    934  O   SER A 137      -2.813  -3.282   8.720  1.00  0.00           O  
ATOM    935  CB  SER A 137      -4.847  -4.468  10.194  1.00  0.00           C  
ATOM    936  OG  SER A 137      -5.812  -4.781  11.191  1.00  0.00           O  
ATOM    937  H   SER A 137      -6.546  -3.002   8.516  1.00  0.00           H  
ATOM    938  HA  SER A 137      -4.722  -2.413  10.773  1.00  0.00           H  
ATOM    939  HB2 SER A 137      -5.059  -5.039   9.306  1.00  0.00           H  
ATOM    940  HB3 SER A 137      -3.855  -4.711  10.551  1.00  0.00           H  
ATOM    941  HG  SER A 137      -6.138  -3.956  11.558  1.00  0.00           H  
ATOM    942  N   ALA A 138      -4.094  -1.539   8.105  1.00  0.00           N  
ATOM    943  CA  ALA A 138      -3.136  -1.093   7.119  1.00  0.00           C  
ATOM    944  C   ALA A 138      -2.087  -0.226   7.782  1.00  0.00           C  
ATOM    945  O   ALA A 138      -0.978  -0.098   7.281  1.00  0.00           O  
ATOM    946  CB  ALA A 138      -3.834  -0.301   6.019  1.00  0.00           C  
ATOM    947  H   ALA A 138      -4.881  -0.984   8.278  1.00  0.00           H  
ATOM    948  HA  ALA A 138      -2.656  -1.954   6.679  1.00  0.00           H  
ATOM    949  HB1 ALA A 138      -4.722   0.157   6.423  1.00  0.00           H  
ATOM    950  HB2 ALA A 138      -4.103  -0.965   5.212  1.00  0.00           H  
ATOM    951  HB3 ALA A 138      -3.169   0.465   5.650  1.00  0.00           H  
ATOM    952  N   GLU A 139      -2.419   0.342   8.939  1.00  0.00           N  
ATOM    953  CA  GLU A 139      -1.444   1.153   9.640  1.00  0.00           C  
ATOM    954  C   GLU A 139      -0.303   0.246  10.090  1.00  0.00           C  
ATOM    955  O   GLU A 139       0.837   0.470   9.698  1.00  0.00           O  
ATOM    956  CB  GLU A 139      -2.064   1.923  10.817  1.00  0.00           C  
ATOM    957  CG  GLU A 139      -3.582   1.710  10.855  1.00  0.00           C  
ATOM    958  CD  GLU A 139      -4.211   2.198   9.553  1.00  0.00           C  
ATOM    959  OE1 GLU A 139      -3.468   2.622   8.683  1.00  0.00           O  
ATOM    960  OE2 GLU A 139      -5.423   2.140   9.446  1.00  0.00           O1-
ATOM    961  H   GLU A 139      -3.301   0.181   9.332  1.00  0.00           H  
ATOM    962  HA  GLU A 139      -1.042   1.871   8.938  1.00  0.00           H  
ATOM    963  HB2 GLU A 139      -1.622   1.597  11.743  1.00  0.00           H  
ATOM    964  HB3 GLU A 139      -1.863   2.977  10.688  1.00  0.00           H  
ATOM    965  HG2 GLU A 139      -3.800   0.662  10.986  1.00  0.00           H  
ATOM    966  HG3 GLU A 139      -4.000   2.267  11.680  1.00  0.00           H  
ATOM    967  N   PRO A 140      -0.564  -0.806  10.843  1.00  0.00           N  
ATOM    968  CA  PRO A 140       0.513  -1.743  11.235  1.00  0.00           C  
ATOM    969  C   PRO A 140       1.375  -2.087  10.025  1.00  0.00           C  
ATOM    970  O   PRO A 140       2.600  -2.163  10.126  1.00  0.00           O  
ATOM    971  CB  PRO A 140      -0.215  -2.989  11.743  1.00  0.00           C  
ATOM    972  CG  PRO A 140      -1.623  -2.582  12.033  1.00  0.00           C  
ATOM    973  CD  PRO A 140      -1.868  -1.210  11.400  1.00  0.00           C  
ATOM    974  HA  PRO A 140       1.114  -1.320  12.024  1.00  0.00           H  
ATOM    975  HB2 PRO A 140      -0.200  -3.759  10.984  1.00  0.00           H  
ATOM    976  HB3 PRO A 140       0.254  -3.349  12.645  1.00  0.00           H  
ATOM    977  HG2 PRO A 140      -2.306  -3.307  11.613  1.00  0.00           H  
ATOM    978  HG3 PRO A 140      -1.770  -2.517  13.100  1.00  0.00           H  
ATOM    979  HD2 PRO A 140      -2.607  -1.289  10.626  1.00  0.00           H  
ATOM    980  HD3 PRO A 140      -2.184  -0.517  12.158  1.00  0.00           H  
ATOM    981  N   VAL A 141       0.724  -2.288   8.872  1.00  0.00           N  
ATOM    982  CA  VAL A 141       1.469  -2.616   7.653  1.00  0.00           C  
ATOM    983  C   VAL A 141       2.185  -1.381   7.098  1.00  0.00           C  
ATOM    984  O   VAL A 141       3.414  -1.322   7.085  1.00  0.00           O  
ATOM    985  CB  VAL A 141       0.519  -3.171   6.591  1.00  0.00           C  
ATOM    986  CG1 VAL A 141       1.242  -3.241   5.245  1.00  0.00           C  
ATOM    987  CG2 VAL A 141       0.067  -4.573   6.996  1.00  0.00           C  
ATOM    988  H   VAL A 141      -0.263  -2.212   8.850  1.00  0.00           H  
ATOM    989  HA  VAL A 141       2.205  -3.369   7.888  1.00  0.00           H  
ATOM    990  HB  VAL A 141      -0.342  -2.524   6.504  1.00  0.00           H  
ATOM    991 HG11 VAL A 141       1.182  -2.283   4.752  1.00  0.00           H  
ATOM    992 HG12 VAL A 141       0.777  -3.995   4.626  1.00  0.00           H  
ATOM    993 HG13 VAL A 141       2.279  -3.498   5.406  1.00  0.00           H  
ATOM    994 HG21 VAL A 141       0.933  -5.197   7.160  1.00  0.00           H  
ATOM    995 HG22 VAL A 141      -0.538  -4.997   6.208  1.00  0.00           H  
ATOM    996 HG23 VAL A 141      -0.513  -4.517   7.905  1.00  0.00           H  
ATOM    997  N   PHE A 142       1.410  -0.403   6.633  1.00  0.00           N  
ATOM    998  CA  PHE A 142       1.994   0.818   6.074  1.00  0.00           C  
ATOM    999  C   PHE A 142       3.039   1.392   7.033  1.00  0.00           C  
ATOM   1000  O   PHE A 142       4.085   1.885   6.606  1.00  0.00           O  
ATOM   1001  CB  PHE A 142       0.905   1.862   5.788  1.00  0.00           C  
ATOM   1002  CG  PHE A 142       1.152   2.501   4.437  1.00  0.00           C  
ATOM   1003  CD1 PHE A 142       1.098   1.722   3.270  1.00  0.00           C  
ATOM   1004  CD2 PHE A 142       1.433   3.872   4.348  1.00  0.00           C  
ATOM   1005  CE1 PHE A 142       1.326   2.314   2.021  1.00  0.00           C  
ATOM   1006  CE2 PHE A 142       1.660   4.460   3.099  1.00  0.00           C  
ATOM   1007  CZ  PHE A 142       1.607   3.682   1.937  1.00  0.00           C  
ATOM   1008  H   PHE A 142       0.441  -0.524   6.655  1.00  0.00           H  
ATOM   1009  HA  PHE A 142       2.484   0.568   5.145  1.00  0.00           H  
ATOM   1010  HB2 PHE A 142      -0.061   1.383   5.781  1.00  0.00           H  
ATOM   1011  HB3 PHE A 142       0.927   2.623   6.554  1.00  0.00           H  
ATOM   1012  HD1 PHE A 142       0.880   0.664   3.330  1.00  0.00           H  
ATOM   1013  HD2 PHE A 142       1.473   4.476   5.242  1.00  0.00           H  
ATOM   1014  HE1 PHE A 142       1.284   1.714   1.124  1.00  0.00           H  
ATOM   1015  HE2 PHE A 142       1.877   5.517   3.031  1.00  0.00           H  
ATOM   1016  HZ  PHE A 142       1.782   4.138   0.973  1.00  0.00           H  
ATOM   1017  N   THR A 143       2.769   1.290   8.332  1.00  0.00           N  
ATOM   1018  CA  THR A 143       3.721   1.772   9.332  1.00  0.00           C  
ATOM   1019  C   THR A 143       5.032   1.018   9.166  1.00  0.00           C  
ATOM   1020  O   THR A 143       6.114   1.599   9.196  1.00  0.00           O  
ATOM   1021  CB  THR A 143       3.185   1.554  10.751  1.00  0.00           C  
ATOM   1022  OG1 THR A 143       2.815   0.194  10.919  1.00  0.00           O  
ATOM   1023  CG2 THR A 143       1.973   2.455  10.985  1.00  0.00           C  
ATOM   1024  H   THR A 143       1.938   0.859   8.617  1.00  0.00           H  
ATOM   1025  HA  THR A 143       3.894   2.823   9.178  1.00  0.00           H  
ATOM   1026  HB  THR A 143       3.954   1.805  11.466  1.00  0.00           H  
ATOM   1027  HG1 THR A 143       2.492   0.082  11.815  1.00  0.00           H  
ATOM   1028 HG21 THR A 143       1.583   2.787  10.035  1.00  0.00           H  
ATOM   1029 HG22 THR A 143       2.271   3.311  11.573  1.00  0.00           H  
ATOM   1030 HG23 THR A 143       1.211   1.904  11.515  1.00  0.00           H  
ATOM   1031  N   ALA A 144       4.909  -0.287   8.977  1.00  0.00           N  
ATOM   1032  CA  ALA A 144       6.076  -1.134   8.787  1.00  0.00           C  
ATOM   1033  C   ALA A 144       6.833  -0.698   7.536  1.00  0.00           C  
ATOM   1034  O   ALA A 144       7.985  -1.081   7.328  1.00  0.00           O  
ATOM   1035  CB  ALA A 144       5.647  -2.595   8.649  1.00  0.00           C  
ATOM   1036  H   ALA A 144       4.008  -0.671   8.963  1.00  0.00           H  
ATOM   1037  HA  ALA A 144       6.726  -1.038   9.644  1.00  0.00           H  
ATOM   1038  HB1 ALA A 144       4.657  -2.721   9.063  1.00  0.00           H  
ATOM   1039  HB2 ALA A 144       6.343  -3.228   9.181  1.00  0.00           H  
ATOM   1040  HB3 ALA A 144       5.638  -2.871   7.604  1.00  0.00           H  
ATOM   1041  N   SER A 145       6.169   0.105   6.703  1.00  0.00           N  
ATOM   1042  CA  SER A 145       6.773   0.593   5.464  1.00  0.00           C  
ATOM   1043  C   SER A 145       7.018   2.102   5.516  1.00  0.00           C  
ATOM   1044  O   SER A 145       7.398   2.708   4.515  1.00  0.00           O  
ATOM   1045  CB  SER A 145       5.862   0.266   4.282  1.00  0.00           C  
ATOM   1046  OG  SER A 145       5.508   1.470   3.614  1.00  0.00           O  
ATOM   1047  H   SER A 145       5.252   0.368   6.926  1.00  0.00           H  
ATOM   1048  HA  SER A 145       7.720   0.093   5.317  1.00  0.00           H  
ATOM   1049  HB2 SER A 145       6.381  -0.382   3.593  1.00  0.00           H  
ATOM   1050  HB3 SER A 145       4.972  -0.234   4.643  1.00  0.00           H  
ATOM   1051  HG  SER A 145       6.266   1.756   3.098  1.00  0.00           H  
ATOM   1052  N   VAL A 146       6.803   2.705   6.683  1.00  0.00           N  
ATOM   1053  CA  VAL A 146       7.016   4.144   6.832  1.00  0.00           C  
ATOM   1054  C   VAL A 146       8.437   4.551   6.429  1.00  0.00           C  
ATOM   1055  O   VAL A 146       8.600   5.478   5.634  1.00  0.00           O  
ATOM   1056  CB  VAL A 146       6.719   4.593   8.275  1.00  0.00           C  
ATOM   1057  CG1 VAL A 146       7.621   5.768   8.672  1.00  0.00           C  
ATOM   1058  CG2 VAL A 146       5.258   5.041   8.379  1.00  0.00           C  
ATOM   1059  H   VAL A 146       6.506   2.173   7.451  1.00  0.00           H  
ATOM   1060  HA  VAL A 146       6.332   4.649   6.170  1.00  0.00           H  
ATOM   1061  HB  VAL A 146       6.889   3.771   8.949  1.00  0.00           H  
ATOM   1062 HG11 VAL A 146       7.247   6.212   9.582  1.00  0.00           H  
ATOM   1063 HG12 VAL A 146       7.617   6.512   7.887  1.00  0.00           H  
ATOM   1064 HG13 VAL A 146       8.631   5.418   8.835  1.00  0.00           H  
ATOM   1065 HG21 VAL A 146       4.917   4.918   9.397  1.00  0.00           H  
ATOM   1066 HG22 VAL A 146       4.644   4.445   7.720  1.00  0.00           H  
ATOM   1067 HG23 VAL A 146       5.180   6.081   8.099  1.00  0.00           H  
ATOM   1068  N   PRO A 147       9.470   3.910   6.938  1.00  0.00           N  
ATOM   1069  CA  PRO A 147      10.869   4.283   6.574  1.00  0.00           C  
ATOM   1070  C   PRO A 147      11.155   4.065   5.088  1.00  0.00           C  
ATOM   1071  O   PRO A 147      12.312   3.984   4.672  1.00  0.00           O  
ATOM   1072  CB  PRO A 147      11.754   3.385   7.444  1.00  0.00           C  
ATOM   1073  CG  PRO A 147      10.877   2.284   7.943  1.00  0.00           C  
ATOM   1074  CD  PRO A 147       9.434   2.787   7.896  1.00  0.00           C  
ATOM   1075  HA  PRO A 147      11.049   5.314   6.832  1.00  0.00           H  
ATOM   1076  HB2 PRO A 147      12.563   2.979   6.854  1.00  0.00           H  
ATOM   1077  HB3 PRO A 147      12.147   3.947   8.277  1.00  0.00           H  
ATOM   1078  HG2 PRO A 147      10.988   1.412   7.310  1.00  0.00           H  
ATOM   1079  HG3 PRO A 147      11.139   2.035   8.959  1.00  0.00           H  
ATOM   1080  HD2 PRO A 147       8.789   1.997   7.549  1.00  0.00           H  
ATOM   1081  HD3 PRO A 147       9.125   3.132   8.869  1.00  0.00           H  
ATOM   1082  N   ILE A 148      10.091   3.981   4.295  1.00  0.00           N  
ATOM   1083  CA  ILE A 148      10.220   3.784   2.861  1.00  0.00           C  
ATOM   1084  C   ILE A 148       9.195   4.654   2.131  1.00  0.00           C  
ATOM   1085  O   ILE A 148       8.150   4.167   1.701  1.00  0.00           O  
ATOM   1086  CB  ILE A 148       9.988   2.310   2.511  1.00  0.00           C  
ATOM   1087  CG1 ILE A 148      10.613   1.414   3.588  1.00  0.00           C  
ATOM   1088  CG2 ILE A 148      10.637   2.003   1.161  1.00  0.00           C  
ATOM   1089  CD1 ILE A 148      10.345  -0.049   3.241  1.00  0.00           C  
ATOM   1090  H   ILE A 148       9.200   4.057   4.682  1.00  0.00           H  
ATOM   1091  HA  ILE A 148      11.212   4.060   2.553  1.00  0.00           H  
ATOM   1092  HB  ILE A 148       8.927   2.113   2.453  1.00  0.00           H  
ATOM   1093 HG12 ILE A 148      11.679   1.588   3.629  1.00  0.00           H  
ATOM   1094 HG13 ILE A 148      10.173   1.636   4.549  1.00  0.00           H  
ATOM   1095 HG21 ILE A 148      10.369   2.771   0.450  1.00  0.00           H  
ATOM   1096 HG22 ILE A 148      10.291   1.045   0.803  1.00  0.00           H  
ATOM   1097 HG23 ILE A 148      11.711   1.978   1.276  1.00  0.00           H  
ATOM   1098 HD11 ILE A 148      10.672  -0.677   4.057  1.00  0.00           H  
ATOM   1099 HD12 ILE A 148      10.886  -0.312   2.344  1.00  0.00           H  
ATOM   1100 HD13 ILE A 148       9.286  -0.189   3.082  1.00  0.00           H  
ATOM   1101  N   PRO A 149       9.459   5.930   1.996  1.00  0.00           N  
ATOM   1102  CA  PRO A 149       8.517   6.863   1.321  1.00  0.00           C  
ATOM   1103  C   PRO A 149       8.513   6.671  -0.190  1.00  0.00           C  
ATOM   1104  O   PRO A 149       7.974   7.491  -0.925  1.00  0.00           O  
ATOM   1105  CB  PRO A 149       9.026   8.253   1.705  1.00  0.00           C  
ATOM   1106  CG  PRO A 149      10.465   8.083   2.068  1.00  0.00           C  
ATOM   1107  CD  PRO A 149      10.675   6.619   2.463  1.00  0.00           C  
ATOM   1108  HA  PRO A 149       7.522   6.727   1.710  1.00  0.00           H  
ATOM   1109  HB2 PRO A 149       8.928   8.928   0.867  1.00  0.00           H  
ATOM   1110  HB3 PRO A 149       8.476   8.628   2.554  1.00  0.00           H  
ATOM   1111  HG2 PRO A 149      11.088   8.330   1.218  1.00  0.00           H  
ATOM   1112  HG3 PRO A 149      10.711   8.720   2.903  1.00  0.00           H  
ATOM   1113  HD2 PRO A 149      11.551   6.228   1.965  1.00  0.00           H  
ATOM   1114  HD3 PRO A 149      10.771   6.523   3.534  1.00  0.00           H  
ATOM   1115  N   ASP A 150       9.110   5.571  -0.632  1.00  0.00           N  
ATOM   1116  CA  ASP A 150       9.188   5.227  -2.049  1.00  0.00           C  
ATOM   1117  C   ASP A 150       8.561   3.857  -2.247  1.00  0.00           C  
ATOM   1118  O   ASP A 150       9.004   3.066  -3.081  1.00  0.00           O  
ATOM   1119  CB  ASP A 150      10.647   5.201  -2.509  1.00  0.00           C  
ATOM   1120  CG  ASP A 150      11.172   6.627  -2.646  1.00  0.00           C  
ATOM   1121  OD1 ASP A 150      10.826   7.273  -3.621  1.00  0.00           O1-
ATOM   1122  OD2 ASP A 150      11.914   7.050  -1.776  1.00  0.00           O  
ATOM   1123  H   ASP A 150       9.513   4.946   0.006  1.00  0.00           H  
ATOM   1124  HA  ASP A 150       8.645   5.951  -2.625  1.00  0.00           H  
ATOM   1125  HB2 ASP A 150      11.243   4.668  -1.782  1.00  0.00           H  
ATOM   1126  HB3 ASP A 150      10.713   4.703  -3.465  1.00  0.00           H  
ATOM   1127  N   PHE A 151       7.555   3.569  -1.429  1.00  0.00           N  
ATOM   1128  CA  PHE A 151       6.882   2.273  -1.451  1.00  0.00           C  
ATOM   1129  C   PHE A 151       5.693   2.257  -2.405  1.00  0.00           C  
ATOM   1130  O   PHE A 151       5.157   3.303  -2.773  1.00  0.00           O  
ATOM   1131  CB  PHE A 151       6.391   1.963  -0.034  1.00  0.00           C  
ATOM   1132  CG  PHE A 151       6.193   0.479   0.146  1.00  0.00           C  
ATOM   1133  CD1 PHE A 151       4.996  -0.122  -0.258  1.00  0.00           C  
ATOM   1134  CD2 PHE A 151       7.201  -0.291   0.734  1.00  0.00           C  
ATOM   1135  CE1 PHE A 151       4.809  -1.497  -0.077  1.00  0.00           C  
ATOM   1136  CE2 PHE A 151       7.015  -1.665   0.918  1.00  0.00           C  
ATOM   1137  CZ  PHE A 151       5.818  -2.269   0.513  1.00  0.00           C  
ATOM   1138  H   PHE A 151       7.249   4.234  -0.776  1.00  0.00           H  
ATOM   1139  HA  PHE A 151       7.585   1.512  -1.747  1.00  0.00           H  
ATOM   1140  HB2 PHE A 151       7.123   2.312   0.680  1.00  0.00           H  
ATOM   1141  HB3 PHE A 151       5.453   2.473   0.137  1.00  0.00           H  
ATOM   1142  HD1 PHE A 151       4.218   0.474  -0.710  1.00  0.00           H  
ATOM   1143  HD2 PHE A 151       8.125   0.174   1.045  1.00  0.00           H  
ATOM   1144  HE1 PHE A 151       3.885  -1.961  -0.388  1.00  0.00           H  
ATOM   1145  HE2 PHE A 151       7.793  -2.259   1.373  1.00  0.00           H  
ATOM   1146  HZ  PHE A 151       5.674  -3.329   0.657  1.00  0.00           H  
ATOM   1147  N   GLY A 152       5.286   1.051  -2.792  1.00  0.00           N  
ATOM   1148  CA  GLY A 152       4.156   0.881  -3.695  1.00  0.00           C  
ATOM   1149  C   GLY A 152       3.198  -0.190  -3.173  1.00  0.00           C  
ATOM   1150  O   GLY A 152       3.622  -1.281  -2.783  1.00  0.00           O  
ATOM   1151  H   GLY A 152       5.759   0.260  -2.459  1.00  0.00           H  
ATOM   1152  HA2 GLY A 152       3.626   1.820  -3.781  1.00  0.00           H  
ATOM   1153  HA3 GLY A 152       4.519   0.584  -4.668  1.00  0.00           H  
ATOM   1154  N   LEU A 153       1.904   0.124  -3.199  1.00  0.00           N  
ATOM   1155  CA  LEU A 153       0.872  -0.808  -2.755  1.00  0.00           C  
ATOM   1156  C   LEU A 153      -0.086  -1.044  -3.919  1.00  0.00           C  
ATOM   1157  O   LEU A 153      -0.636  -0.088  -4.465  1.00  0.00           O  
ATOM   1158  CB  LEU A 153       0.100  -0.209  -1.565  1.00  0.00           C  
ATOM   1159  CG  LEU A 153      -0.214  -1.271  -0.495  1.00  0.00           C  
ATOM   1160  CD1 LEU A 153      -1.176  -0.671   0.532  1.00  0.00           C  
ATOM   1161  CD2 LEU A 153      -0.879  -2.492  -1.139  1.00  0.00           C  
ATOM   1162  H   LEU A 153       1.629   0.999  -3.553  1.00  0.00           H  
ATOM   1163  HA  LEU A 153       1.329  -1.740  -2.463  1.00  0.00           H  
ATOM   1164  HB2 LEU A 153       0.690   0.577  -1.119  1.00  0.00           H  
ATOM   1165  HB3 LEU A 153      -0.827   0.207  -1.924  1.00  0.00           H  
ATOM   1166  HG  LEU A 153       0.696  -1.569   0.010  1.00  0.00           H  
ATOM   1167 HD11 LEU A 153      -2.171  -1.051   0.358  1.00  0.00           H  
ATOM   1168 HD12 LEU A 153      -1.179   0.405   0.436  1.00  0.00           H  
ATOM   1169 HD13 LEU A 153      -0.855  -0.942   1.528  1.00  0.00           H  
ATOM   1170 HD21 LEU A 153      -1.426  -2.184  -2.016  1.00  0.00           H  
ATOM   1171 HD22 LEU A 153      -1.561  -2.941  -0.433  1.00  0.00           H  
ATOM   1172 HD23 LEU A 153      -0.126  -3.213  -1.417  1.00  0.00           H  
ATOM   1173  N   LYS A 154      -0.285  -2.303  -4.300  1.00  0.00           N  
ATOM   1174  CA  LYS A 154      -1.183  -2.624  -5.406  1.00  0.00           C  
ATOM   1175  C   LYS A 154      -2.234  -3.619  -4.946  1.00  0.00           C  
ATOM   1176  O   LYS A 154      -1.901  -4.695  -4.449  1.00  0.00           O  
ATOM   1177  CB  LYS A 154      -0.384  -3.225  -6.567  1.00  0.00           C  
ATOM   1178  CG  LYS A 154      -0.705  -2.490  -7.870  1.00  0.00           C  
ATOM   1179  CD  LYS A 154      -2.135  -2.819  -8.310  1.00  0.00           C  
ATOM   1180  CE  LYS A 154      -2.705  -1.650  -9.114  1.00  0.00           C  
ATOM   1181  NZ  LYS A 154      -3.989  -2.065  -9.748  1.00  0.00           N1+
ATOM   1182  H   LYS A 154       0.163  -3.039  -3.839  1.00  0.00           H  
ATOM   1183  HA  LYS A 154      -1.677  -1.726  -5.738  1.00  0.00           H  
ATOM   1184  HB2 LYS A 154       0.673  -3.135  -6.358  1.00  0.00           H  
ATOM   1185  HB3 LYS A 154      -0.639  -4.269  -6.674  1.00  0.00           H  
ATOM   1186  HG2 LYS A 154      -0.607  -1.425  -7.722  1.00  0.00           H  
ATOM   1187  HG3 LYS A 154      -0.016  -2.808  -8.637  1.00  0.00           H  
ATOM   1188  HD2 LYS A 154      -2.126  -3.708  -8.924  1.00  0.00           H  
ATOM   1189  HD3 LYS A 154      -2.752  -2.990  -7.441  1.00  0.00           H  
ATOM   1190  HE2 LYS A 154      -2.882  -0.813  -8.456  1.00  0.00           H  
ATOM   1191  HE3 LYS A 154      -2.001  -1.363  -9.881  1.00  0.00           H  
ATOM   1192  HZ1 LYS A 154      -4.041  -1.679 -10.711  1.00  0.00           H  
ATOM   1193  HZ2 LYS A 154      -4.786  -1.704  -9.185  1.00  0.00           H  
ATOM   1194  HZ3 LYS A 154      -4.035  -3.102  -9.789  1.00  0.00           H  
ATOM   1195  N   VAL A 155      -3.501  -3.249  -5.094  1.00  0.00           N  
ATOM   1196  CA  VAL A 155      -4.591  -4.116  -4.665  1.00  0.00           C  
ATOM   1197  C   VAL A 155      -5.602  -4.305  -5.785  1.00  0.00           C  
ATOM   1198  O   VAL A 155      -6.009  -3.339  -6.430  1.00  0.00           O  
ATOM   1199  CB  VAL A 155      -5.300  -3.493  -3.461  1.00  0.00           C  
ATOM   1200  CG1 VAL A 155      -6.186  -4.541  -2.785  1.00  0.00           C  
ATOM   1201  CG2 VAL A 155      -4.267  -2.970  -2.459  1.00  0.00           C  
ATOM   1202  H   VAL A 155      -3.710  -2.370  -5.481  1.00  0.00           H  
ATOM   1203  HA  VAL A 155      -4.193  -5.078  -4.381  1.00  0.00           H  
ATOM   1204  HB  VAL A 155      -5.917  -2.672  -3.799  1.00  0.00           H  
ATOM   1205 HG11 VAL A 155      -7.157  -4.113  -2.583  1.00  0.00           H  
ATOM   1206 HG12 VAL A 155      -5.729  -4.854  -1.859  1.00  0.00           H  
ATOM   1207 HG13 VAL A 155      -6.299  -5.394  -3.437  1.00  0.00           H  
ATOM   1208 HG21 VAL A 155      -3.605  -2.270  -2.947  1.00  0.00           H  
ATOM   1209 HG22 VAL A 155      -3.691  -3.797  -2.069  1.00  0.00           H  
ATOM   1210 HG23 VAL A 155      -4.776  -2.471  -1.648  1.00  0.00           H  
ATOM   1211  N   GLU A 156      -6.023  -5.546  -6.008  1.00  0.00           N  
ATOM   1212  CA  GLU A 156      -7.001  -5.854  -7.037  1.00  0.00           C  
ATOM   1213  C   GLU A 156      -7.514  -7.266  -6.769  1.00  0.00           C  
ATOM   1214  O   GLU A 156      -6.711  -8.179  -6.577  1.00  0.00           O  
ATOM   1215  CB  GLU A 156      -6.364  -5.781  -8.426  1.00  0.00           C  
ATOM   1216  CG  GLU A 156      -7.286  -6.452  -9.446  1.00  0.00           C  
ATOM   1217  CD  GLU A 156      -6.956  -5.962 -10.851  1.00  0.00           C  
ATOM   1218  OE1 GLU A 156      -6.809  -4.763 -11.020  1.00  0.00           O1-
ATOM   1219  OE2 GLU A 156      -6.856  -6.793 -11.739  1.00  0.00           O  
ATOM   1220  H   GLU A 156      -5.703  -6.308  -5.482  1.00  0.00           H  
ATOM   1221  HA  GLU A 156      -7.821  -5.155  -6.975  1.00  0.00           H  
ATOM   1222  HB2 GLU A 156      -6.216  -4.746  -8.699  1.00  0.00           H  
ATOM   1223  HB3 GLU A 156      -5.413  -6.291  -8.414  1.00  0.00           H  
ATOM   1224  HG2 GLU A 156      -7.153  -7.523  -9.398  1.00  0.00           H  
ATOM   1225  HG3 GLU A 156      -8.313  -6.208  -9.215  1.00  0.00           H  
ATOM   1226  N   ARG A 157      -8.838  -7.427  -6.720  1.00  0.00           N  
ATOM   1227  CA  ARG A 157      -9.464  -8.727  -6.433  1.00  0.00           C  
ATOM   1228  C   ARG A 157      -8.532  -9.908  -6.695  1.00  0.00           C  
ATOM   1229  O   ARG A 157      -8.145 -10.609  -5.760  1.00  0.00           O  
ATOM   1230  CB  ARG A 157     -10.732  -8.883  -7.271  1.00  0.00           C  
ATOM   1231  CG  ARG A 157     -11.904  -8.195  -6.563  1.00  0.00           C  
ATOM   1232  CD  ARG A 157     -12.667  -9.219  -5.718  1.00  0.00           C  
ATOM   1233  NE  ARG A 157     -11.789  -9.806  -4.712  1.00  0.00           N  
ATOM   1234  CZ  ARG A 157     -11.594  -9.212  -3.539  1.00  0.00           C  
ATOM   1235  NH1 ARG A 157     -12.183  -8.078  -3.275  1.00  0.00           N  
ATOM   1236  NH2 ARG A 157     -10.811  -9.762  -2.652  1.00  0.00           N1+
ATOM   1237  H   ARG A 157      -9.425  -6.654  -6.858  1.00  0.00           H  
ATOM   1238  HA  ARG A 157      -9.742  -8.748  -5.391  1.00  0.00           H  
ATOM   1239  HB2 ARG A 157     -10.580  -8.430  -8.240  1.00  0.00           H  
ATOM   1240  HB3 ARG A 157     -10.954  -9.931  -7.396  1.00  0.00           H  
ATOM   1241  HG2 ARG A 157     -11.530  -7.406  -5.924  1.00  0.00           H  
ATOM   1242  HG3 ARG A 157     -12.567  -7.771  -7.298  1.00  0.00           H  
ATOM   1243  HD2 ARG A 157     -13.494  -8.731  -5.228  1.00  0.00           H  
ATOM   1244  HD3 ARG A 157     -13.047 -10.001  -6.362  1.00  0.00           H  
ATOM   1245  HE  ARG A 157     -11.339 -10.655  -4.902  1.00  0.00           H  
ATOM   1246 HH11 ARG A 157     -12.783  -7.656  -3.955  1.00  0.00           H  
ATOM   1247 HH12 ARG A 157     -12.036  -7.632  -2.392  1.00  0.00           H  
ATOM   1248 HH21 ARG A 157     -10.358 -10.631  -2.855  1.00  0.00           H  
ATOM   1249 HH22 ARG A 157     -10.664  -9.316  -1.768  1.00  0.00           H  
ATOM   1250  N   ASP A 158      -8.184 -10.130  -7.960  1.00  0.00           N  
ATOM   1251  CA  ASP A 158      -7.304 -11.240  -8.320  1.00  0.00           C  
ATOM   1252  C   ASP A 158      -6.226 -11.455  -7.260  1.00  0.00           C  
ATOM   1253  O   ASP A 158      -6.350 -12.327  -6.401  1.00  0.00           O  
ATOM   1254  CB  ASP A 158      -6.643 -10.963  -9.671  1.00  0.00           C  
ATOM   1255  CG  ASP A 158      -7.639 -11.204 -10.799  1.00  0.00           C  
ATOM   1256  OD1 ASP A 158      -8.363 -10.279 -11.131  1.00  0.00           O  
ATOM   1257  OD2 ASP A 158      -7.664 -12.309 -11.317  1.00  0.00           O1-
ATOM   1258  H   ASP A 158      -8.531  -9.549  -8.669  1.00  0.00           H  
ATOM   1259  HA  ASP A 158      -7.895 -12.140  -8.403  1.00  0.00           H  
ATOM   1260  HB2 ASP A 158      -6.308  -9.936  -9.701  1.00  0.00           H  
ATOM   1261  HB3 ASP A 158      -5.795 -11.621  -9.797  1.00  0.00           H  
ATOM   1262  N   THR A 159      -5.165 -10.659  -7.336  1.00  0.00           N  
ATOM   1263  CA  THR A 159      -4.064 -10.777  -6.384  1.00  0.00           C  
ATOM   1264  C   THR A 159      -3.586  -9.405  -5.916  1.00  0.00           C  
ATOM   1265  O   THR A 159      -4.001  -8.375  -6.447  1.00  0.00           O  
ATOM   1266  CB  THR A 159      -2.899 -11.530  -7.028  1.00  0.00           C  
ATOM   1267  OG1 THR A 159      -1.786 -11.520  -6.144  1.00  0.00           O  
ATOM   1268  CG2 THR A 159      -2.516 -10.852  -8.344  1.00  0.00           C  
ATOM   1269  H   THR A 159      -5.125  -9.991  -8.052  1.00  0.00           H  
ATOM   1270  HA  THR A 159      -4.405 -11.336  -5.526  1.00  0.00           H  
ATOM   1271  HB  THR A 159      -3.194 -12.549  -7.225  1.00  0.00           H  
ATOM   1272  HG1 THR A 159      -0.987 -11.584  -6.673  1.00  0.00           H  
ATOM   1273 HG21 THR A 159      -2.785 -11.492  -9.171  1.00  0.00           H  
ATOM   1274 HG22 THR A 159      -1.450 -10.672  -8.359  1.00  0.00           H  
ATOM   1275 HG23 THR A 159      -3.040  -9.912  -8.430  1.00  0.00           H  
ATOM   1276  N   VAL A 160      -2.692  -9.410  -4.930  1.00  0.00           N  
ATOM   1277  CA  VAL A 160      -2.129  -8.175  -4.393  1.00  0.00           C  
ATOM   1278  C   VAL A 160      -0.617  -8.191  -4.604  1.00  0.00           C  
ATOM   1279  O   VAL A 160       0.047  -9.170  -4.270  1.00  0.00           O  
ATOM   1280  CB  VAL A 160      -2.448  -8.061  -2.896  1.00  0.00           C  
ATOM   1281  CG1 VAL A 160      -1.433  -7.134  -2.225  1.00  0.00           C  
ATOM   1282  CG2 VAL A 160      -3.860  -7.494  -2.703  1.00  0.00           C  
ATOM   1283  H   VAL A 160      -2.383 -10.264  -4.563  1.00  0.00           H  
ATOM   1284  HA  VAL A 160      -2.552  -7.330  -4.915  1.00  0.00           H  
ATOM   1285  HB  VAL A 160      -2.388  -9.041  -2.444  1.00  0.00           H  
ATOM   1286 HG11 VAL A 160      -1.229  -6.295  -2.871  1.00  0.00           H  
ATOM   1287 HG12 VAL A 160      -0.517  -7.676  -2.040  1.00  0.00           H  
ATOM   1288 HG13 VAL A 160      -1.835  -6.779  -1.289  1.00  0.00           H  
ATOM   1289 HG21 VAL A 160      -4.446  -7.663  -3.594  1.00  0.00           H  
ATOM   1290 HG22 VAL A 160      -3.801  -6.433  -2.508  1.00  0.00           H  
ATOM   1291 HG23 VAL A 160      -4.336  -7.984  -1.864  1.00  0.00           H  
ATOM   1292  N   THR A 161      -0.075  -7.122  -5.180  1.00  0.00           N  
ATOM   1293  CA  THR A 161       1.362  -7.067  -5.447  1.00  0.00           C  
ATOM   1294  C   THR A 161       2.052  -6.001  -4.602  1.00  0.00           C  
ATOM   1295  O   THR A 161       1.500  -4.929  -4.354  1.00  0.00           O  
ATOM   1296  CB  THR A 161       1.599  -6.778  -6.926  1.00  0.00           C  
ATOM   1297  OG1 THR A 161       0.756  -7.610  -7.711  1.00  0.00           O  
ATOM   1298  CG2 THR A 161       3.063  -7.039  -7.293  1.00  0.00           C  
ATOM   1299  H   THR A 161      -0.648  -6.372  -5.449  1.00  0.00           H  
ATOM   1300  HA  THR A 161       1.794  -8.022  -5.211  1.00  0.00           H  
ATOM   1301  HB  THR A 161       1.367  -5.751  -7.118  1.00  0.00           H  
ATOM   1302  HG1 THR A 161      -0.082  -7.157  -7.831  1.00  0.00           H  
ATOM   1303 HG21 THR A 161       3.402  -6.278  -7.980  1.00  0.00           H  
ATOM   1304 HG22 THR A 161       3.150  -8.008  -7.761  1.00  0.00           H  
ATOM   1305 HG23 THR A 161       3.672  -7.014  -6.403  1.00  0.00           H  
ATOM   1306  N   LEU A 162       3.264  -6.322  -4.164  1.00  0.00           N  
ATOM   1307  CA  LEU A 162       4.050  -5.416  -3.344  1.00  0.00           C  
ATOM   1308  C   LEU A 162       5.386  -5.102  -4.007  1.00  0.00           C  
ATOM   1309  O   LEU A 162       6.123  -6.010  -4.393  1.00  0.00           O  
ATOM   1310  CB  LEU A 162       4.310  -6.071  -1.991  1.00  0.00           C  
ATOM   1311  CG  LEU A 162       3.838  -5.142  -0.878  1.00  0.00           C  
ATOM   1312  CD1 LEU A 162       2.315  -5.006  -0.931  1.00  0.00           C  
ATOM   1313  CD2 LEU A 162       4.247  -5.719   0.479  1.00  0.00           C  
ATOM   1314  H   LEU A 162       3.634  -7.198  -4.394  1.00  0.00           H  
ATOM   1315  HA  LEU A 162       3.501  -4.500  -3.194  1.00  0.00           H  
ATOM   1316  HB2 LEU A 162       3.769  -7.007  -1.934  1.00  0.00           H  
ATOM   1317  HB3 LEU A 162       5.371  -6.258  -1.883  1.00  0.00           H  
ATOM   1318  HG  LEU A 162       4.289  -4.174  -1.012  1.00  0.00           H  
ATOM   1319 HD11 LEU A 162       1.885  -5.424  -0.034  1.00  0.00           H  
ATOM   1320 HD12 LEU A 162       1.936  -5.534  -1.793  1.00  0.00           H  
ATOM   1321 HD13 LEU A 162       2.051  -3.961  -1.004  1.00  0.00           H  
ATOM   1322 HD21 LEU A 162       3.811  -6.699   0.598  1.00  0.00           H  
ATOM   1323 HD22 LEU A 162       3.894  -5.070   1.267  1.00  0.00           H  
ATOM   1324 HD23 LEU A 162       5.322  -5.795   0.529  1.00  0.00           H  
ATOM   1325  N   THR A 163       5.708  -3.815  -4.119  1.00  0.00           N  
ATOM   1326  CA  THR A 163       6.977  -3.414  -4.720  1.00  0.00           C  
ATOM   1327  C   THR A 163       7.577  -2.251  -3.936  1.00  0.00           C  
ATOM   1328  O   THR A 163       6.905  -1.253  -3.680  1.00  0.00           O  
ATOM   1329  CB  THR A 163       6.764  -3.000  -6.179  1.00  0.00           C  
ATOM   1330  OG1 THR A 163       5.668  -2.100  -6.258  1.00  0.00           O  
ATOM   1331  CG2 THR A 163       6.470  -4.240  -7.025  1.00  0.00           C  
ATOM   1332  H   THR A 163       5.095  -3.125  -3.784  1.00  0.00           H  
ATOM   1333  HA  THR A 163       7.661  -4.248  -4.687  1.00  0.00           H  
ATOM   1334  HB  THR A 163       7.654  -2.518  -6.550  1.00  0.00           H  
ATOM   1335  HG1 THR A 163       4.895  -2.597  -6.536  1.00  0.00           H  
ATOM   1336 HG21 THR A 163       6.426  -3.961  -8.068  1.00  0.00           H  
ATOM   1337 HG22 THR A 163       5.524  -4.665  -6.726  1.00  0.00           H  
ATOM   1338 HG23 THR A 163       7.254  -4.969  -6.881  1.00  0.00           H  
ATOM   1339  N   GLY A 164       8.849  -2.380  -3.571  1.00  0.00           N  
ATOM   1340  CA  GLY A 164       9.529  -1.322  -2.831  1.00  0.00           C  
ATOM   1341  C   GLY A 164      11.042  -1.436  -2.978  1.00  0.00           C  
ATOM   1342  O   GLY A 164      11.628  -2.440  -2.578  1.00  0.00           O  
ATOM   1343  H   GLY A 164       9.349  -3.185  -3.826  1.00  0.00           H  
ATOM   1344  HA2 GLY A 164       9.207  -0.362  -3.213  1.00  0.00           H  
ATOM   1345  HA3 GLY A 164       9.270  -1.395  -1.786  1.00  0.00           H  
ATOM   1346  N   THR A 165      11.680  -0.410  -3.529  1.00  0.00           N  
ATOM   1347  CA  THR A 165      13.130  -0.440  -3.680  1.00  0.00           C  
ATOM   1348  C   THR A 165      13.780  -0.288  -2.310  1.00  0.00           C  
ATOM   1349  O   THR A 165      13.457   0.640  -1.568  1.00  0.00           O  
ATOM   1350  CB  THR A 165      13.589   0.694  -4.599  1.00  0.00           C  
ATOM   1351  OG1 THR A 165      13.641   1.907  -3.862  1.00  0.00           O  
ATOM   1352  CG2 THR A 165      12.605   0.842  -5.760  1.00  0.00           C  
ATOM   1353  H   THR A 165      11.182   0.380  -3.825  1.00  0.00           H  
ATOM   1354  HA  THR A 165      13.423  -1.387  -4.109  1.00  0.00           H  
ATOM   1355  HB  THR A 165      14.569   0.466  -4.990  1.00  0.00           H  
ATOM   1356  HG1 THR A 165      12.833   1.976  -3.348  1.00  0.00           H  
ATOM   1357 HG21 THR A 165      11.662   1.214  -5.387  1.00  0.00           H  
ATOM   1358 HG22 THR A 165      12.453  -0.119  -6.229  1.00  0.00           H  
ATOM   1359 HG23 THR A 165      13.004   1.537  -6.485  1.00  0.00           H  
ATOM   1360  N   ALA A 166      14.677  -1.210  -1.966  1.00  0.00           N  
ATOM   1361  CA  ALA A 166      15.341  -1.174  -0.667  1.00  0.00           C  
ATOM   1362  C   ALA A 166      16.853  -0.965  -0.824  1.00  0.00           C  
ATOM   1363  O   ALA A 166      17.565  -1.902  -1.185  1.00  0.00           O  
ATOM   1364  CB  ALA A 166      15.111  -2.508   0.043  1.00  0.00           C  
ATOM   1365  H   ALA A 166      14.897  -1.942  -2.579  1.00  0.00           H  
ATOM   1366  HA  ALA A 166      14.913  -0.390  -0.067  1.00  0.00           H  
ATOM   1367  HB1 ALA A 166      14.051  -2.683   0.148  1.00  0.00           H  
ATOM   1368  HB2 ALA A 166      15.572  -2.479   1.019  1.00  0.00           H  
ATOM   1369  HB3 ALA A 166      15.553  -3.304  -0.541  1.00  0.00           H  
ATOM   1370  N   PRO A 167      17.370   0.212  -0.549  1.00  0.00           N  
ATOM   1371  CA  PRO A 167      18.835   0.468  -0.662  1.00  0.00           C  
ATOM   1372  C   PRO A 167      19.652  -0.597   0.069  1.00  0.00           C  
ATOM   1373  O   PRO A 167      20.879  -0.631  -0.034  1.00  0.00           O  
ATOM   1374  CB  PRO A 167      19.023   1.841  -0.012  1.00  0.00           C  
ATOM   1375  CG  PRO A 167      17.698   2.519  -0.127  1.00  0.00           C  
ATOM   1376  CD  PRO A 167      16.639   1.418  -0.114  1.00  0.00           C  
ATOM   1377  HA  PRO A 167      19.126   0.517  -1.698  1.00  0.00           H  
ATOM   1378  HB2 PRO A 167      19.299   1.728   1.028  1.00  0.00           H  
ATOM   1379  HB3 PRO A 167      19.774   2.407  -0.541  1.00  0.00           H  
ATOM   1380  HG2 PRO A 167      17.553   3.188   0.710  1.00  0.00           H  
ATOM   1381  HG3 PRO A 167      17.641   3.066  -1.055  1.00  0.00           H  
ATOM   1382  HD2 PRO A 167      16.245   1.285   0.885  1.00  0.00           H  
ATOM   1383  HD3 PRO A 167      15.847   1.643  -0.809  1.00  0.00           H  
ATOM   1384  N   SER A 168      18.957  -1.466   0.803  1.00  0.00           N  
ATOM   1385  CA  SER A 168      19.613  -2.536   1.549  1.00  0.00           C  
ATOM   1386  C   SER A 168      19.170  -3.901   1.029  1.00  0.00           C  
ATOM   1387  O   SER A 168      19.731  -4.418   0.062  1.00  0.00           O  
ATOM   1388  CB  SER A 168      19.273  -2.421   3.035  1.00  0.00           C  
ATOM   1389  OG  SER A 168      19.422  -3.694   3.651  1.00  0.00           O  
ATOM   1390  H   SER A 168      17.981  -1.387   0.840  1.00  0.00           H  
ATOM   1391  HA  SER A 168      20.683  -2.446   1.429  1.00  0.00           H  
ATOM   1392  HB2 SER A 168      19.942  -1.719   3.507  1.00  0.00           H  
ATOM   1393  HB3 SER A 168      18.253  -2.074   3.144  1.00  0.00           H  
ATOM   1394  HG  SER A 168      18.628  -4.203   3.474  1.00  0.00           H  
ATOM   1395  N   SER A 169      18.161  -4.481   1.674  1.00  0.00           N  
ATOM   1396  CA  SER A 169      17.652  -5.788   1.264  1.00  0.00           C  
ATOM   1397  C   SER A 169      16.598  -6.291   2.248  1.00  0.00           C  
ATOM   1398  O   SER A 169      15.414  -5.980   2.116  1.00  0.00           O  
ATOM   1399  CB  SER A 169      18.801  -6.794   1.186  1.00  0.00           C  
ATOM   1400  OG  SER A 169      19.373  -6.753  -0.115  1.00  0.00           O  
ATOM   1401  H   SER A 169      17.752  -4.023   2.439  1.00  0.00           H  
ATOM   1402  HA  SER A 169      17.204  -5.697   0.287  1.00  0.00           H  
ATOM   1403  HB2 SER A 169      19.554  -6.541   1.914  1.00  0.00           H  
ATOM   1404  HB3 SER A 169      18.423  -7.787   1.393  1.00  0.00           H  
ATOM   1405  HG  SER A 169      18.667  -6.591  -0.744  1.00  0.00           H  
ATOM   1406  N   GLU A 170      17.037  -7.070   3.233  1.00  0.00           N  
ATOM   1407  CA  GLU A 170      16.125  -7.612   4.234  1.00  0.00           C  
ATOM   1408  C   GLU A 170      15.181  -6.528   4.740  1.00  0.00           C  
ATOM   1409  O   GLU A 170      14.113  -6.819   5.276  1.00  0.00           O  
ATOM   1410  CB  GLU A 170      16.919  -8.189   5.407  1.00  0.00           C  
ATOM   1411  CG  GLU A 170      17.749  -9.380   4.924  1.00  0.00           C  
ATOM   1412  CD  GLU A 170      16.874 -10.626   4.843  1.00  0.00           C  
ATOM   1413  OE1 GLU A 170      16.193 -10.784   3.842  1.00  0.00           O1-
ATOM   1414  OE2 GLU A 170      16.897 -11.405   5.782  1.00  0.00           O  
ATOM   1415  H   GLU A 170      17.992  -7.283   3.287  1.00  0.00           H  
ATOM   1416  HA  GLU A 170      15.543  -8.404   3.786  1.00  0.00           H  
ATOM   1417  HB2 GLU A 170      17.576  -7.429   5.805  1.00  0.00           H  
ATOM   1418  HB3 GLU A 170      16.238  -8.517   6.178  1.00  0.00           H  
ATOM   1419  HG2 GLU A 170      18.154  -9.161   3.947  1.00  0.00           H  
ATOM   1420  HG3 GLU A 170      18.558  -9.557   5.617  1.00  0.00           H  
ATOM   1421  N   HIS A 171      15.592  -5.277   4.574  1.00  0.00           N  
ATOM   1422  CA  HIS A 171      14.782  -4.152   5.025  1.00  0.00           C  
ATOM   1423  C   HIS A 171      13.318  -4.357   4.641  1.00  0.00           C  
ATOM   1424  O   HIS A 171      12.417  -3.883   5.333  1.00  0.00           O  
ATOM   1425  CB  HIS A 171      15.297  -2.855   4.398  1.00  0.00           C  
ATOM   1426  CG  HIS A 171      15.586  -1.852   5.481  1.00  0.00           C  
ATOM   1427  ND1 HIS A 171      14.835  -0.699   5.642  1.00  0.00           N  
ATOM   1428  CD2 HIS A 171      16.545  -1.814   6.463  1.00  0.00           C  
ATOM   1429  CE1 HIS A 171      15.349  -0.022   6.684  1.00  0.00           C  
ATOM   1430  NE2 HIS A 171      16.393  -0.657   7.221  1.00  0.00           N  
ATOM   1431  H   HIS A 171      16.460  -5.114   4.151  1.00  0.00           H  
ATOM   1432  HA  HIS A 171      14.855  -4.074   6.098  1.00  0.00           H  
ATOM   1433  HB2 HIS A 171      16.201  -3.057   3.843  1.00  0.00           H  
ATOM   1434  HB3 HIS A 171      14.546  -2.456   3.732  1.00  0.00           H  
ATOM   1435  HD1 HIS A 171      14.067  -0.427   5.095  1.00  0.00           H  
ATOM   1436  HD2 HIS A 171      17.302  -2.569   6.625  1.00  0.00           H  
ATOM   1437  HE1 HIS A 171      14.964   0.922   7.042  1.00  0.00           H  
ATOM   1438  HE2 HIS A 171      16.936  -0.370   7.985  1.00  0.00           H  
ATOM   1439  N   LYS A 172      13.086  -5.068   3.542  1.00  0.00           N  
ATOM   1440  CA  LYS A 172      11.726  -5.331   3.087  1.00  0.00           C  
ATOM   1441  C   LYS A 172      11.119  -6.521   3.835  1.00  0.00           C  
ATOM   1442  O   LYS A 172       9.901  -6.628   3.979  1.00  0.00           O  
ATOM   1443  CB  LYS A 172      11.721  -5.613   1.598  1.00  0.00           C  
ATOM   1444  CG  LYS A 172      10.270  -5.539   1.071  1.00  0.00           C  
ATOM   1445  CD  LYS A 172       9.957  -4.144   0.507  1.00  0.00           C  
ATOM   1446  CE  LYS A 172       8.678  -4.225  -0.329  1.00  0.00           C  
ATOM   1447  NZ  LYS A 172       7.580  -4.803   0.493  1.00  0.00           N1+
ATOM   1448  H   LYS A 172      13.840  -5.432   3.030  1.00  0.00           H  
ATOM   1449  HA  LYS A 172      11.130  -4.457   3.254  1.00  0.00           H  
ATOM   1450  HB2 LYS A 172      12.339  -4.876   1.109  1.00  0.00           H  
ATOM   1451  HB3 LYS A 172      12.120  -6.600   1.416  1.00  0.00           H  
ATOM   1452  HG2 LYS A 172      10.126  -6.278   0.299  1.00  0.00           H  
ATOM   1453  HG3 LYS A 172       9.589  -5.746   1.878  1.00  0.00           H  
ATOM   1454  HD2 LYS A 172       9.812  -3.452   1.323  1.00  0.00           H  
ATOM   1455  HD3 LYS A 172      10.766  -3.800  -0.116  1.00  0.00           H  
ATOM   1456  HE2 LYS A 172       8.399  -3.237  -0.658  1.00  0.00           H  
ATOM   1457  HE3 LYS A 172       8.851  -4.854  -1.190  1.00  0.00           H  
ATOM   1458  HZ1 LYS A 172       7.819  -5.781   0.754  1.00  0.00           H  
ATOM   1459  HZ2 LYS A 172       6.696  -4.795  -0.057  1.00  0.00           H  
ATOM   1460  HZ3 LYS A 172       7.456  -4.237   1.356  1.00  0.00           H  
ATOM   1461  N   ASP A 173      11.978  -7.415   4.309  1.00  0.00           N  
ATOM   1462  CA  ASP A 173      11.519  -8.596   5.031  1.00  0.00           C  
ATOM   1463  C   ASP A 173      10.472  -8.227   6.078  1.00  0.00           C  
ATOM   1464  O   ASP A 173       9.329  -8.678   6.011  1.00  0.00           O  
ATOM   1465  CB  ASP A 173      12.702  -9.283   5.714  1.00  0.00           C  
ATOM   1466  CG  ASP A 173      12.279 -10.655   6.230  1.00  0.00           C  
ATOM   1467  OD1 ASP A 173      11.538 -10.698   7.199  1.00  0.00           O1-
ATOM   1468  OD2 ASP A 173      12.703 -11.642   5.651  1.00  0.00           O  
ATOM   1469  H   ASP A 173      12.938  -7.276   4.174  1.00  0.00           H  
ATOM   1470  HA  ASP A 173      11.078  -9.285   4.327  1.00  0.00           H  
ATOM   1471  HB2 ASP A 173      13.507  -9.401   5.002  1.00  0.00           H  
ATOM   1472  HB3 ASP A 173      13.040  -8.678   6.541  1.00  0.00           H  
ATOM   1473  N   ALA A 174      10.870  -7.411   7.048  1.00  0.00           N  
ATOM   1474  CA  ALA A 174       9.958  -6.997   8.107  1.00  0.00           C  
ATOM   1475  C   ALA A 174       8.651  -6.469   7.525  1.00  0.00           C  
ATOM   1476  O   ALA A 174       7.586  -6.631   8.122  1.00  0.00           O  
ATOM   1477  CB  ALA A 174      10.611  -5.910   8.962  1.00  0.00           C  
ATOM   1478  H   ALA A 174      11.795  -7.086   7.055  1.00  0.00           H  
ATOM   1479  HA  ALA A 174       9.742  -7.848   8.735  1.00  0.00           H  
ATOM   1480  HB1 ALA A 174      10.275  -6.003   9.983  1.00  0.00           H  
ATOM   1481  HB2 ALA A 174      10.337  -4.937   8.579  1.00  0.00           H  
ATOM   1482  HB3 ALA A 174      11.686  -6.020   8.925  1.00  0.00           H  
ATOM   1483  N   VAL A 175       8.736  -5.827   6.364  1.00  0.00           N  
ATOM   1484  CA  VAL A 175       7.551  -5.269   5.723  1.00  0.00           C  
ATOM   1485  C   VAL A 175       6.639  -6.371   5.189  1.00  0.00           C  
ATOM   1486  O   VAL A 175       5.417  -6.282   5.306  1.00  0.00           O  
ATOM   1487  CB  VAL A 175       7.963  -4.347   4.576  1.00  0.00           C  
ATOM   1488  CG1 VAL A 175       6.772  -3.480   4.165  1.00  0.00           C  
ATOM   1489  CG2 VAL A 175       9.114  -3.449   5.035  1.00  0.00           C  
ATOM   1490  H   VAL A 175       9.611  -5.717   5.937  1.00  0.00           H  
ATOM   1491  HA  VAL A 175       7.003  -4.689   6.450  1.00  0.00           H  
ATOM   1492  HB  VAL A 175       8.282  -4.942   3.731  1.00  0.00           H  
ATOM   1493 HG11 VAL A 175       5.862  -3.905   4.560  1.00  0.00           H  
ATOM   1494 HG12 VAL A 175       6.711  -3.439   3.087  1.00  0.00           H  
ATOM   1495 HG13 VAL A 175       6.902  -2.481   4.555  1.00  0.00           H  
ATOM   1496 HG21 VAL A 175       9.360  -2.750   4.250  1.00  0.00           H  
ATOM   1497 HG22 VAL A 175       9.977  -4.057   5.260  1.00  0.00           H  
ATOM   1498 HG23 VAL A 175       8.815  -2.907   5.920  1.00  0.00           H  
ATOM   1499  N   LYS A 176       7.231  -7.405   4.595  1.00  0.00           N  
ATOM   1500  CA  LYS A 176       6.447  -8.505   4.043  1.00  0.00           C  
ATOM   1501  C   LYS A 176       5.725  -9.273   5.145  1.00  0.00           C  
ATOM   1502  O   LYS A 176       4.533  -9.559   5.036  1.00  0.00           O  
ATOM   1503  CB  LYS A 176       7.364  -9.456   3.270  1.00  0.00           C  
ATOM   1504  CG  LYS A 176       6.524 -10.534   2.578  1.00  0.00           C  
ATOM   1505  CD  LYS A 176       7.437 -11.463   1.774  1.00  0.00           C  
ATOM   1506  CE  LYS A 176       7.906 -12.619   2.661  1.00  0.00           C  
ATOM   1507  NZ  LYS A 176       9.004 -13.356   1.976  1.00  0.00           N1+
ATOM   1508  H   LYS A 176       8.207  -7.436   4.517  1.00  0.00           H  
ATOM   1509  HA  LYS A 176       5.713  -8.102   3.361  1.00  0.00           H  
ATOM   1510  HB2 LYS A 176       7.916  -8.896   2.530  1.00  0.00           H  
ATOM   1511  HB3 LYS A 176       8.054  -9.924   3.955  1.00  0.00           H  
ATOM   1512  HG2 LYS A 176       5.992 -11.109   3.322  1.00  0.00           H  
ATOM   1513  HG3 LYS A 176       5.816 -10.064   1.911  1.00  0.00           H  
ATOM   1514  HD2 LYS A 176       6.892 -11.858   0.928  1.00  0.00           H  
ATOM   1515  HD3 LYS A 176       8.296 -10.912   1.421  1.00  0.00           H  
ATOM   1516  HE2 LYS A 176       8.267 -12.228   3.601  1.00  0.00           H  
ATOM   1517  HE3 LYS A 176       7.081 -13.290   2.844  1.00  0.00           H  
ATOM   1518  HZ1 LYS A 176       9.848 -13.364   2.582  1.00  0.00           H  
ATOM   1519  HZ2 LYS A 176       9.228 -12.884   1.075  1.00  0.00           H  
ATOM   1520  HZ3 LYS A 176       8.703 -14.333   1.791  1.00  0.00           H  
ATOM   1521  N   ARG A 177       6.452  -9.608   6.206  1.00  0.00           N  
ATOM   1522  CA  ARG A 177       5.860 -10.345   7.317  1.00  0.00           C  
ATOM   1523  C   ARG A 177       4.664  -9.584   7.878  1.00  0.00           C  
ATOM   1524  O   ARG A 177       3.683 -10.183   8.318  1.00  0.00           O  
ATOM   1525  CB  ARG A 177       6.898 -10.560   8.421  1.00  0.00           C  
ATOM   1526  CG  ARG A 177       7.896 -11.637   7.985  1.00  0.00           C  
ATOM   1527  CD  ARG A 177       8.853 -11.942   9.137  1.00  0.00           C  
ATOM   1528  NE  ARG A 177       8.463 -13.179   9.804  1.00  0.00           N  
ATOM   1529  CZ  ARG A 177       8.543 -14.350   9.181  1.00  0.00           C  
ATOM   1530  NH1 ARG A 177       8.979 -14.406   7.952  1.00  0.00           N  
ATOM   1531  NH2 ARG A 177       8.185 -15.442   9.797  1.00  0.00           N1+
ATOM   1532  H   ARG A 177       7.398  -9.354   6.245  1.00  0.00           H  
ATOM   1533  HA  ARG A 177       5.524 -11.307   6.959  1.00  0.00           H  
ATOM   1534  HB2 ARG A 177       7.424  -9.634   8.604  1.00  0.00           H  
ATOM   1535  HB3 ARG A 177       6.402 -10.877   9.325  1.00  0.00           H  
ATOM   1536  HG2 ARG A 177       7.360 -12.536   7.715  1.00  0.00           H  
ATOM   1537  HG3 ARG A 177       8.460 -11.283   7.135  1.00  0.00           H  
ATOM   1538  HD2 ARG A 177       9.855 -12.047   8.751  1.00  0.00           H  
ATOM   1539  HD3 ARG A 177       8.828 -11.126   9.847  1.00  0.00           H  
ATOM   1540  HE  ARG A 177       8.135 -13.146  10.727  1.00  0.00           H  
ATOM   1541 HH11 ARG A 177       9.253 -13.568   7.481  1.00  0.00           H  
ATOM   1542 HH12 ARG A 177       9.040 -15.287   7.483  1.00  0.00           H  
ATOM   1543 HH21 ARG A 177       7.850 -15.400  10.738  1.00  0.00           H  
ATOM   1544 HH22 ARG A 177       8.245 -16.323   9.327  1.00  0.00           H  
ATOM   1545  N   ALA A 178       4.755  -8.259   7.856  1.00  0.00           N  
ATOM   1546  CA  ALA A 178       3.676  -7.420   8.363  1.00  0.00           C  
ATOM   1547  C   ALA A 178       2.459  -7.499   7.446  1.00  0.00           C  
ATOM   1548  O   ALA A 178       1.325  -7.592   7.912  1.00  0.00           O  
ATOM   1549  CB  ALA A 178       4.147  -5.969   8.465  1.00  0.00           C  
ATOM   1550  H   ALA A 178       5.562  -7.839   7.493  1.00  0.00           H  
ATOM   1551  HA  ALA A 178       3.396  -7.766   9.347  1.00  0.00           H  
ATOM   1552  HB1 ALA A 178       3.884  -5.441   7.561  1.00  0.00           H  
ATOM   1553  HB2 ALA A 178       5.219  -5.947   8.597  1.00  0.00           H  
ATOM   1554  HB3 ALA A 178       3.670  -5.494   9.310  1.00  0.00           H  
ATOM   1555  N   ALA A 179       2.705  -7.454   6.140  1.00  0.00           N  
ATOM   1556  CA  ALA A 179       1.621  -7.516   5.165  1.00  0.00           C  
ATOM   1557  C   ALA A 179       0.963  -8.894   5.166  1.00  0.00           C  
ATOM   1558  O   ALA A 179      -0.250  -9.011   5.338  1.00  0.00           O  
ATOM   1559  CB  ALA A 179       2.158  -7.207   3.766  1.00  0.00           C  
ATOM   1560  H   ALA A 179       3.630  -7.377   5.828  1.00  0.00           H  
ATOM   1561  HA  ALA A 179       0.878  -6.775   5.422  1.00  0.00           H  
ATOM   1562  HB1 ALA A 179       1.805  -6.235   3.453  1.00  0.00           H  
ATOM   1563  HB2 ALA A 179       1.809  -7.958   3.074  1.00  0.00           H  
ATOM   1564  HB3 ALA A 179       3.238  -7.209   3.787  1.00  0.00           H  
ATOM   1565  N   THR A 180       1.769  -9.933   4.971  1.00  0.00           N  
ATOM   1566  CA  THR A 180       1.251 -11.298   4.949  1.00  0.00           C  
ATOM   1567  C   THR A 180       0.247 -11.512   6.076  1.00  0.00           C  
ATOM   1568  O   THR A 180      -0.845 -12.036   5.860  1.00  0.00           O  
ATOM   1569  CB  THR A 180       2.403 -12.294   5.098  1.00  0.00           C  
ATOM   1570  OG1 THR A 180       3.281 -11.849   6.123  1.00  0.00           O  
ATOM   1571  CG2 THR A 180       3.166 -12.396   3.777  1.00  0.00           C  
ATOM   1572  H   THR A 180       2.729  -9.785   4.838  1.00  0.00           H  
ATOM   1573  HA  THR A 180       0.760 -11.475   4.007  1.00  0.00           H  
ATOM   1574  HB  THR A 180       2.009 -13.264   5.357  1.00  0.00           H  
ATOM   1575  HG1 THR A 180       3.932 -11.267   5.723  1.00  0.00           H  
ATOM   1576 HG21 THR A 180       2.537 -12.860   3.032  1.00  0.00           H  
ATOM   1577 HG22 THR A 180       4.054 -12.994   3.921  1.00  0.00           H  
ATOM   1578 HG23 THR A 180       3.449 -11.407   3.445  1.00  0.00           H  
ATOM   1579  N   SER A 181       0.634 -11.117   7.282  1.00  0.00           N  
ATOM   1580  CA  SER A 181      -0.227 -11.281   8.445  1.00  0.00           C  
ATOM   1581  C   SER A 181      -1.515 -10.470   8.313  1.00  0.00           C  
ATOM   1582  O   SER A 181      -2.531 -10.813   8.918  1.00  0.00           O  
ATOM   1583  CB  SER A 181       0.518 -10.843   9.706  1.00  0.00           C  
ATOM   1584  OG  SER A 181      -0.375 -10.139  10.559  1.00  0.00           O  
ATOM   1585  H   SER A 181       1.523 -10.719   7.393  1.00  0.00           H  
ATOM   1586  HA  SER A 181      -0.483 -12.325   8.544  1.00  0.00           H  
ATOM   1587  HB2 SER A 181       0.894 -11.710  10.224  1.00  0.00           H  
ATOM   1588  HB3 SER A 181       1.347 -10.205   9.430  1.00  0.00           H  
ATOM   1589  HG  SER A 181      -0.371 -10.572  11.416  1.00  0.00           H  
ATOM   1590  N   THR A 182      -1.471  -9.382   7.547  1.00  0.00           N  
ATOM   1591  CA  THR A 182      -2.649  -8.531   7.387  1.00  0.00           C  
ATOM   1592  C   THR A 182      -3.535  -8.976   6.232  1.00  0.00           C  
ATOM   1593  O   THR A 182      -4.752  -8.799   6.286  1.00  0.00           O  
ATOM   1594  CB  THR A 182      -2.219  -7.090   7.130  1.00  0.00           C  
ATOM   1595  OG1 THR A 182      -0.910  -6.893   7.641  1.00  0.00           O  
ATOM   1596  CG2 THR A 182      -3.191  -6.135   7.820  1.00  0.00           C  
ATOM   1597  H   THR A 182      -0.637  -9.127   7.099  1.00  0.00           H  
ATOM   1598  HA  THR A 182      -3.223  -8.560   8.300  1.00  0.00           H  
ATOM   1599  HB  THR A 182      -2.231  -6.897   6.066  1.00  0.00           H  
ATOM   1600  HG1 THR A 182      -0.987  -6.498   8.513  1.00  0.00           H  
ATOM   1601 HG21 THR A 182      -2.939  -6.057   8.866  1.00  0.00           H  
ATOM   1602 HG22 THR A 182      -4.197  -6.514   7.717  1.00  0.00           H  
ATOM   1603 HG23 THR A 182      -3.125  -5.163   7.357  1.00  0.00           H  
ATOM   1604  N   TRP A 183      -2.936  -9.532   5.183  1.00  0.00           N  
ATOM   1605  CA  TRP A 183      -3.705  -9.967   4.028  1.00  0.00           C  
ATOM   1606  C   TRP A 183      -3.270 -11.374   3.624  1.00  0.00           C  
ATOM   1607  O   TRP A 183      -2.610 -11.563   2.605  1.00  0.00           O  
ATOM   1608  CB  TRP A 183      -3.462  -8.985   2.877  1.00  0.00           C  
ATOM   1609  CG  TRP A 183      -3.738  -7.587   3.343  1.00  0.00           C  
ATOM   1610  CD1 TRP A 183      -4.861  -7.200   3.974  1.00  0.00           C  
ATOM   1611  CD2 TRP A 183      -2.906  -6.393   3.229  1.00  0.00           C  
ATOM   1612  NE1 TRP A 183      -4.799  -5.845   4.237  1.00  0.00           N  
ATOM   1613  CE2 TRP A 183      -3.604  -5.295   3.800  1.00  0.00           C  
ATOM   1614  CE3 TRP A 183      -1.632  -6.157   2.682  1.00  0.00           C  
ATOM   1615  CZ2 TRP A 183      -3.049  -4.011   3.823  1.00  0.00           C  
ATOM   1616  CZ3 TRP A 183      -1.073  -4.870   2.704  1.00  0.00           C  
ATOM   1617  CH2 TRP A 183      -1.777  -3.800   3.272  1.00  0.00           C  
ATOM   1618  H   TRP A 183      -1.963  -9.658   5.158  1.00  0.00           H  
ATOM   1619  HA  TRP A 183      -4.753  -9.972   4.270  1.00  0.00           H  
ATOM   1620  HB2 TRP A 183      -2.436  -9.057   2.551  1.00  0.00           H  
ATOM   1621  HB3 TRP A 183      -4.119  -9.226   2.055  1.00  0.00           H  
ATOM   1622  HD1 TRP A 183      -5.688  -7.842   4.226  1.00  0.00           H  
ATOM   1623  HE1 TRP A 183      -5.527  -5.348   4.669  1.00  0.00           H  
ATOM   1624  HE3 TRP A 183      -1.080  -6.971   2.241  1.00  0.00           H  
ATOM   1625  HZ2 TRP A 183      -3.596  -3.189   4.261  1.00  0.00           H  
ATOM   1626  HZ3 TRP A 183      -0.094  -4.705   2.281  1.00  0.00           H  
ATOM   1627  HH2 TRP A 183      -1.336  -2.811   3.277  1.00  0.00           H  
ATOM   1628  N   PRO A 184      -3.602 -12.353   4.428  1.00  0.00           N  
ATOM   1629  CA  PRO A 184      -3.209 -13.767   4.179  1.00  0.00           C  
ATOM   1630  C   PRO A 184      -4.029 -14.465   3.094  1.00  0.00           C  
ATOM   1631  O   PRO A 184      -3.511 -15.347   2.408  1.00  0.00           O  
ATOM   1632  CB  PRO A 184      -3.416 -14.441   5.535  1.00  0.00           C  
ATOM   1633  CG  PRO A 184      -4.465 -13.637   6.229  1.00  0.00           C  
ATOM   1634  CD  PRO A 184      -4.392 -12.216   5.663  1.00  0.00           C  
ATOM   1635  HA  PRO A 184      -2.163 -13.812   3.926  1.00  0.00           H  
ATOM   1636  HB2 PRO A 184      -3.751 -15.461   5.397  1.00  0.00           H  
ATOM   1637  HB3 PRO A 184      -2.498 -14.421   6.105  1.00  0.00           H  
ATOM   1638  HG2 PRO A 184      -5.440 -14.064   6.037  1.00  0.00           H  
ATOM   1639  HG3 PRO A 184      -4.272 -13.615   7.289  1.00  0.00           H  
ATOM   1640  HD2 PRO A 184      -5.388 -11.853   5.444  1.00  0.00           H  
ATOM   1641  HD3 PRO A 184      -3.890 -11.559   6.357  1.00  0.00           H  
ATOM   1642  N   ASP A 185      -5.299 -14.096   2.930  1.00  0.00           N  
ATOM   1643  CA  ASP A 185      -6.128 -14.740   1.914  1.00  0.00           C  
ATOM   1644  C   ASP A 185      -5.912 -14.102   0.545  1.00  0.00           C  
ATOM   1645  O   ASP A 185      -6.510 -14.526  -0.444  1.00  0.00           O  
ATOM   1646  CB  ASP A 185      -7.604 -14.627   2.300  1.00  0.00           C  
ATOM   1647  CG  ASP A 185      -7.774 -14.865   3.796  1.00  0.00           C  
ATOM   1648  OD1 ASP A 185      -7.740 -16.015   4.200  1.00  0.00           O1-
ATOM   1649  OD2 ASP A 185      -7.936 -13.893   4.515  1.00  0.00           O  
ATOM   1650  H   ASP A 185      -5.707 -13.396   3.482  1.00  0.00           H  
ATOM   1651  HA  ASP A 185      -5.863 -15.786   1.859  1.00  0.00           H  
ATOM   1652  HB2 ASP A 185      -7.963 -13.638   2.051  1.00  0.00           H  
ATOM   1653  HB3 ASP A 185      -8.173 -15.364   1.754  1.00  0.00           H  
ATOM   1654  N   MET A 186      -5.053 -13.091   0.497  1.00  0.00           N  
ATOM   1655  CA  MET A 186      -4.757 -12.406  -0.758  1.00  0.00           C  
ATOM   1656  C   MET A 186      -3.311 -12.666  -1.156  1.00  0.00           C  
ATOM   1657  O   MET A 186      -2.410 -12.599  -0.320  1.00  0.00           O  
ATOM   1658  CB  MET A 186      -4.982 -10.901  -0.602  1.00  0.00           C  
ATOM   1659  CG  MET A 186      -6.407 -10.638  -0.105  1.00  0.00           C  
ATOM   1660  SD  MET A 186      -7.590 -10.958  -1.440  1.00  0.00           S  
ATOM   1661  CE  MET A 186      -7.103  -9.600  -2.537  1.00  0.00           C  
ATOM   1662  H   MET A 186      -4.600 -12.805   1.317  1.00  0.00           H  
ATOM   1663  HA  MET A 186      -5.408 -12.781  -1.532  1.00  0.00           H  
ATOM   1664  HB2 MET A 186      -4.273 -10.505   0.110  1.00  0.00           H  
ATOM   1665  HB3 MET A 186      -4.839 -10.416  -1.556  1.00  0.00           H  
ATOM   1666  HG2 MET A 186      -6.622 -11.292   0.727  1.00  0.00           H  
ATOM   1667  HG3 MET A 186      -6.492  -9.611   0.217  1.00  0.00           H  
ATOM   1668  HE1 MET A 186      -7.979  -9.220  -3.047  1.00  0.00           H  
ATOM   1669  HE2 MET A 186      -6.396  -9.960  -3.266  1.00  0.00           H  
ATOM   1670  HE3 MET A 186      -6.648  -8.810  -1.957  1.00  0.00           H  
ATOM   1671  N   LYS A 187      -3.088 -12.970  -2.430  1.00  0.00           N  
ATOM   1672  CA  LYS A 187      -1.741 -13.243  -2.904  1.00  0.00           C  
ATOM   1673  C   LYS A 187      -0.859 -12.005  -2.783  1.00  0.00           C  
ATOM   1674  O   LYS A 187      -1.142 -10.966  -3.373  1.00  0.00           O  
ATOM   1675  CB  LYS A 187      -1.783 -13.702  -4.364  1.00  0.00           C  
ATOM   1676  CG  LYS A 187      -1.776 -15.231  -4.418  1.00  0.00           C  
ATOM   1677  CD  LYS A 187      -2.027 -15.694  -5.853  1.00  0.00           C  
ATOM   1678  CE  LYS A 187      -2.208 -17.214  -5.876  1.00  0.00           C  
ATOM   1679  NZ  LYS A 187      -1.393 -17.795  -6.981  1.00  0.00           N1+
ATOM   1680  H   LYS A 187      -3.832 -13.018  -3.066  1.00  0.00           H  
ATOM   1681  HA  LYS A 187      -1.314 -14.033  -2.306  1.00  0.00           H  
ATOM   1682  HB2 LYS A 187      -2.683 -13.328  -4.832  1.00  0.00           H  
ATOM   1683  HB3 LYS A 187      -0.919 -13.320  -4.886  1.00  0.00           H  
ATOM   1684  HG2 LYS A 187      -0.815 -15.597  -4.083  1.00  0.00           H  
ATOM   1685  HG3 LYS A 187      -2.552 -15.619  -3.775  1.00  0.00           H  
ATOM   1686  HD2 LYS A 187      -2.920 -15.219  -6.233  1.00  0.00           H  
ATOM   1687  HD3 LYS A 187      -1.184 -15.425  -6.472  1.00  0.00           H  
ATOM   1688  HE2 LYS A 187      -1.884 -17.628  -4.933  1.00  0.00           H  
ATOM   1689  HE3 LYS A 187      -3.250 -17.449  -6.034  1.00  0.00           H  
ATOM   1690  HZ1 LYS A 187      -2.025 -18.199  -7.702  1.00  0.00           H  
ATOM   1691  HZ2 LYS A 187      -0.778 -18.543  -6.599  1.00  0.00           H  
ATOM   1692  HZ3 LYS A 187      -0.810 -17.050  -7.412  1.00  0.00           H  
ATOM   1693  N   ILE A 188       0.217 -12.148  -2.019  1.00  0.00           N  
ATOM   1694  CA  ILE A 188       1.164 -11.053  -1.822  1.00  0.00           C  
ATOM   1695  C   ILE A 188       2.524 -11.421  -2.397  1.00  0.00           C  
ATOM   1696  O   ILE A 188       3.145 -12.381  -1.939  1.00  0.00           O  
ATOM   1697  CB  ILE A 188       1.334 -10.727  -0.336  1.00  0.00           C  
ATOM   1698  CG1 ILE A 188      -0.026 -10.683   0.363  1.00  0.00           C  
ATOM   1699  CG2 ILE A 188       2.009  -9.359  -0.205  1.00  0.00           C  
ATOM   1700  CD1 ILE A 188       0.137 -10.011   1.727  1.00  0.00           C  
ATOM   1701  H   ILE A 188       0.363 -13.020  -1.597  1.00  0.00           H  
ATOM   1702  HA  ILE A 188       0.797 -10.176  -2.327  1.00  0.00           H  
ATOM   1703  HB  ILE A 188       1.956 -11.480   0.126  1.00  0.00           H  
ATOM   1704 HG12 ILE A 188      -0.726 -10.122  -0.238  1.00  0.00           H  
ATOM   1705 HG13 ILE A 188      -0.396 -11.687   0.507  1.00  0.00           H  
ATOM   1706 HG21 ILE A 188       2.613  -9.339   0.690  1.00  0.00           H  
ATOM   1707 HG22 ILE A 188       1.253  -8.589  -0.148  1.00  0.00           H  
ATOM   1708 HG23 ILE A 188       2.633  -9.182  -1.067  1.00  0.00           H  
ATOM   1709 HD11 ILE A 188       1.137 -10.182   2.097  1.00  0.00           H  
ATOM   1710 HD12 ILE A 188      -0.575 -10.425   2.420  1.00  0.00           H  
ATOM   1711 HD13 ILE A 188      -0.032  -8.951   1.627  1.00  0.00           H  
ATOM   1712  N   VAL A 189       2.997 -10.645  -3.381  1.00  0.00           N  
ATOM   1713  CA  VAL A 189       4.308 -10.919  -3.965  1.00  0.00           C  
ATOM   1714  C   VAL A 189       5.258  -9.746  -3.719  1.00  0.00           C  
ATOM   1715  O   VAL A 189       5.176  -8.697  -4.355  1.00  0.00           O  
ATOM   1716  CB  VAL A 189       4.187 -11.259  -5.463  1.00  0.00           C  
ATOM   1717  CG1 VAL A 189       2.926 -12.092  -5.688  1.00  0.00           C  
ATOM   1718  CG2 VAL A 189       4.106 -10.002  -6.323  1.00  0.00           C  
ATOM   1719  H   VAL A 189       2.461  -9.871  -3.695  1.00  0.00           H  
ATOM   1720  HA  VAL A 189       4.726 -11.780  -3.465  1.00  0.00           H  
ATOM   1721  HB  VAL A 189       5.046 -11.838  -5.760  1.00  0.00           H  
ATOM   1722 HG11 VAL A 189       2.055 -11.478  -5.515  1.00  0.00           H  
ATOM   1723 HG12 VAL A 189       2.920 -12.926  -5.004  1.00  0.00           H  
ATOM   1724 HG13 VAL A 189       2.914 -12.457  -6.704  1.00  0.00           H  
ATOM   1725 HG21 VAL A 189       5.098  -9.614  -6.492  1.00  0.00           H  
ATOM   1726 HG22 VAL A 189       3.512  -9.267  -5.823  1.00  0.00           H  
ATOM   1727 HG23 VAL A 189       3.651 -10.245  -7.271  1.00  0.00           H  
ATOM   1728  N   ASN A 190       6.162  -9.936  -2.766  1.00  0.00           N  
ATOM   1729  CA  ASN A 190       7.124  -8.898  -2.430  1.00  0.00           C  
ATOM   1730  C   ASN A 190       8.423  -9.152  -3.167  1.00  0.00           C  
ATOM   1731  O   ASN A 190       9.278  -9.900  -2.693  1.00  0.00           O  
ATOM   1732  CB  ASN A 190       7.387  -8.888  -0.921  1.00  0.00           C  
ATOM   1733  CG  ASN A 190       6.123  -8.490  -0.170  1.00  0.00           C  
ATOM   1734  OD1 ASN A 190       6.198  -7.953   0.935  1.00  0.00           O  
ATOM   1735  ND2 ASN A 190       4.957  -8.724  -0.706  1.00  0.00           N  
ATOM   1736  H   ASN A 190       6.182 -10.788  -2.280  1.00  0.00           H  
ATOM   1737  HA  ASN A 190       6.730  -7.940  -2.727  1.00  0.00           H  
ATOM   1738  HB2 ASN A 190       7.694  -9.876  -0.605  1.00  0.00           H  
ATOM   1739  HB3 ASN A 190       8.173  -8.180  -0.700  1.00  0.00           H  
ATOM   1740 HD21 ASN A 190       4.901  -9.154  -1.588  1.00  0.00           H  
ATOM   1741 HD22 ASN A 190       4.137  -8.470  -0.227  1.00  0.00           H  
ATOM   1742  N   ASN A 191       8.557  -8.534  -4.335  1.00  0.00           N  
ATOM   1743  CA  ASN A 191       9.765  -8.722  -5.132  1.00  0.00           C  
ATOM   1744  C   ASN A 191      10.601  -7.451  -5.200  1.00  0.00           C  
ATOM   1745  O   ASN A 191      10.454  -6.643  -6.116  1.00  0.00           O  
ATOM   1746  CB  ASN A 191       9.384  -9.147  -6.553  1.00  0.00           C  
ATOM   1747  CG  ASN A 191       7.957  -8.716  -6.866  1.00  0.00           C  
ATOM   1748  OD1 ASN A 191       7.211  -9.457  -7.505  1.00  0.00           O  
ATOM   1749  ND2 ASN A 191       7.530  -7.553  -6.456  1.00  0.00           N  
ATOM   1750  H   ASN A 191       7.827  -7.960  -4.657  1.00  0.00           H  
ATOM   1751  HA  ASN A 191      10.363  -9.505  -4.693  1.00  0.00           H  
ATOM   1752  HB2 ASN A 191      10.058  -8.681  -7.258  1.00  0.00           H  
ATOM   1753  HB3 ASN A 191       9.459 -10.221  -6.639  1.00  0.00           H  
ATOM   1754 HD21 ASN A 191       8.129  -6.961  -5.950  1.00  0.00           H  
ATOM   1755 HD22 ASN A 191       6.610  -7.269  -6.656  1.00  0.00           H  
ATOM   1756  N   ILE A 192      11.477  -7.288  -4.217  1.00  0.00           N  
ATOM   1757  CA  ILE A 192      12.354  -6.127  -4.133  1.00  0.00           C  
ATOM   1758  C   ILE A 192      13.467  -6.244  -5.149  1.00  0.00           C  
ATOM   1759  O   ILE A 192      13.949  -7.339  -5.439  1.00  0.00           O  
ATOM   1760  CB  ILE A 192      12.952  -6.010  -2.730  1.00  0.00           C  
ATOM   1761  CG1 ILE A 192      11.904  -6.370  -1.704  1.00  0.00           C  
ATOM   1762  CG2 ILE A 192      13.429  -4.583  -2.422  1.00  0.00           C  
ATOM   1763  CD1 ILE A 192      12.270  -7.708  -1.092  1.00  0.00           C  
ATOM   1764  H   ILE A 192      11.529  -7.939  -3.488  1.00  0.00           H  
ATOM   1765  HA  ILE A 192      11.772  -5.243  -4.346  1.00  0.00           H  
ATOM   1766  HB  ILE A 192      13.786  -6.690  -2.639  1.00  0.00           H  
ATOM   1767 HG12 ILE A 192      11.903  -5.615  -0.954  1.00  0.00           H  
ATOM   1768 HG13 ILE A 192      10.927  -6.429  -2.159  1.00  0.00           H  
ATOM   1769 HG21 ILE A 192      13.288  -3.946  -3.279  1.00  0.00           H  
ATOM   1770 HG22 ILE A 192      14.477  -4.607  -2.163  1.00  0.00           H  
ATOM   1771 HG23 ILE A 192      12.863  -4.192  -1.578  1.00  0.00           H  
ATOM   1772 HD11 ILE A 192      12.412  -8.426  -1.883  1.00  0.00           H  
ATOM   1773 HD12 ILE A 192      11.479  -8.032  -0.434  1.00  0.00           H  
ATOM   1774 HD13 ILE A 192      13.186  -7.600  -0.535  1.00  0.00           H  
ATOM   1775  N   GLU A 193      13.883  -5.113  -5.667  1.00  0.00           N  
ATOM   1776  CA  GLU A 193      14.964  -5.073  -6.640  1.00  0.00           C  
ATOM   1777  C   GLU A 193      15.883  -3.901  -6.312  1.00  0.00           C  
ATOM   1778  O   GLU A 193      15.516  -2.742  -6.505  1.00  0.00           O  
ATOM   1779  CB  GLU A 193      14.398  -4.911  -8.052  1.00  0.00           C  
ATOM   1780  CG  GLU A 193      14.267  -6.285  -8.712  1.00  0.00           C  
ATOM   1781  CD  GLU A 193      13.584  -6.149 -10.069  1.00  0.00           C  
ATOM   1782  OE1 GLU A 193      12.983  -5.115 -10.306  1.00  0.00           O1-
ATOM   1783  OE2 GLU A 193      13.673  -7.081 -10.850  1.00  0.00           O  
ATOM   1784  H   GLU A 193      13.504  -4.270  -5.359  1.00  0.00           H  
ATOM   1785  HA  GLU A 193      15.527  -5.993  -6.585  1.00  0.00           H  
ATOM   1786  HB2 GLU A 193      13.425  -4.442  -8.000  1.00  0.00           H  
ATOM   1787  HB3 GLU A 193      15.062  -4.295  -8.640  1.00  0.00           H  
ATOM   1788  HG2 GLU A 193      15.249  -6.713  -8.847  1.00  0.00           H  
ATOM   1789  HG3 GLU A 193      13.678  -6.932  -8.079  1.00  0.00           H  
ATOM   1790  N   VAL A 194      17.070  -4.202  -5.795  1.00  0.00           N  
ATOM   1791  CA  VAL A 194      18.013  -3.155  -5.423  1.00  0.00           C  
ATOM   1792  C   VAL A 194      18.633  -2.518  -6.662  1.00  0.00           C  
ATOM   1793  O   VAL A 194      19.312  -3.184  -7.444  1.00  0.00           O  
ATOM   1794  CB  VAL A 194      19.120  -3.740  -4.547  1.00  0.00           C  
ATOM   1795  CG1 VAL A 194      18.503  -4.364  -3.294  1.00  0.00           C  
ATOM   1796  CG2 VAL A 194      19.877  -4.814  -5.331  1.00  0.00           C  
ATOM   1797  H   VAL A 194      17.310  -5.140  -5.643  1.00  0.00           H  
ATOM   1798  HA  VAL A 194      17.488  -2.397  -4.857  1.00  0.00           H  
ATOM   1799  HB  VAL A 194      19.803  -2.954  -4.257  1.00  0.00           H  
ATOM   1800 HG11 VAL A 194      18.972  -3.948  -2.415  1.00  0.00           H  
ATOM   1801 HG12 VAL A 194      18.656  -5.434  -3.312  1.00  0.00           H  
ATOM   1802 HG13 VAL A 194      17.445  -4.153  -3.271  1.00  0.00           H  
ATOM   1803 HG21 VAL A 194      20.763  -4.382  -5.771  1.00  0.00           H  
ATOM   1804 HG22 VAL A 194      19.241  -5.204  -6.113  1.00  0.00           H  
ATOM   1805 HG23 VAL A 194      20.160  -5.615  -4.665  1.00  0.00           H  
ATOM   1806  N   THR A 195      18.391  -1.222  -6.833  1.00  0.00           N  
ATOM   1807  CA  THR A 195      18.929  -0.497  -7.980  1.00  0.00           C  
ATOM   1808  C   THR A 195      20.449  -0.408  -7.890  1.00  0.00           C  
ATOM   1809  O   THR A 195      20.993   0.561  -7.360  1.00  0.00           O  
ATOM   1810  CB  THR A 195      18.334   0.912  -8.031  1.00  0.00           C  
ATOM   1811  OG1 THR A 195      18.805   1.663  -6.921  1.00  0.00           O  
ATOM   1812  CG2 THR A 195      16.808   0.825  -7.978  1.00  0.00           C  
ATOM   1813  H   THR A 195      17.843  -0.746  -6.175  1.00  0.00           H  
ATOM   1814  HA  THR A 195      18.662  -1.021  -8.884  1.00  0.00           H  
ATOM   1815  HB  THR A 195      18.632   1.397  -8.947  1.00  0.00           H  
ATOM   1816  HG1 THR A 195      19.504   2.244  -7.230  1.00  0.00           H  
ATOM   1817 HG21 THR A 195      16.459   1.191  -7.024  1.00  0.00           H  
ATOM   1818 HG22 THR A 195      16.501  -0.203  -8.105  1.00  0.00           H  
ATOM   1819 HG23 THR A 195      16.386   1.427  -8.770  1.00  0.00           H  
ATOM   1820  N   GLY A 196      21.129  -1.425  -8.409  1.00  0.00           N  
ATOM   1821  CA  GLY A 196      22.587  -1.449  -8.380  1.00  0.00           C  
ATOM   1822  C   GLY A 196      23.096  -1.992  -7.049  1.00  0.00           C  
ATOM   1823  O   GLY A 196      22.560  -1.665  -5.990  1.00  0.00           O  
ATOM   1824  H   GLY A 196      20.642  -2.170  -8.817  1.00  0.00           H  
ATOM   1825  HA2 GLY A 196      22.947  -2.079  -9.183  1.00  0.00           H  
ATOM   1826  HA3 GLY A 196      22.963  -0.447  -8.520  1.00  0.00           H  
ATOM   1827  N   GLN A 197      24.132  -2.822  -7.111  1.00  0.00           N  
ATOM   1828  CA  GLN A 197      24.704  -3.405  -5.907  1.00  0.00           C  
ATOM   1829  C   GLN A 197      24.792  -2.362  -4.798  1.00  0.00           C  
ATOM   1830  O   GLN A 197      24.443  -2.634  -3.648  1.00  0.00           O  
ATOM   1831  CB  GLN A 197      26.098  -3.956  -6.219  1.00  0.00           C  
ATOM   1832  CG  GLN A 197      26.868  -4.180  -4.918  1.00  0.00           C  
ATOM   1833  CD  GLN A 197      25.960  -4.820  -3.873  1.00  0.00           C  
ATOM   1834  OE1 GLN A 197      25.865  -4.330  -2.747  1.00  0.00           O  
ATOM   1835  NE2 GLN A 197      25.279  -5.891  -4.179  1.00  0.00           N  
ATOM   1836  H   GLN A 197      24.516  -3.049  -7.982  1.00  0.00           H  
ATOM   1837  HA  GLN A 197      24.074  -4.218  -5.577  1.00  0.00           H  
ATOM   1838  HB2 GLN A 197      26.002  -4.894  -6.746  1.00  0.00           H  
ATOM   1839  HB3 GLN A 197      26.634  -3.250  -6.834  1.00  0.00           H  
ATOM   1840  HG2 GLN A 197      27.707  -4.832  -5.111  1.00  0.00           H  
ATOM   1841  HG3 GLN A 197      27.228  -3.233  -4.549  1.00  0.00           H  
ATOM   1842 HE21 GLN A 197      25.356  -6.279  -5.079  1.00  0.00           H  
ATOM   1843 HE22 GLN A 197      24.692  -6.308  -3.509  1.00  0.00           H  
ATOM   1844  N   ALA A 198      25.255  -1.167  -5.148  1.00  0.00           N  
ATOM   1845  CA  ALA A 198      25.378  -0.092  -4.170  1.00  0.00           C  
ATOM   1846  C   ALA A 198      24.105   0.753  -4.148  1.00  0.00           C  
ATOM   1847  O   ALA A 198      23.316   0.719  -5.091  1.00  0.00           O  
ATOM   1848  CB  ALA A 198      26.577   0.795  -4.513  1.00  0.00           C  
ATOM   1849  H   ALA A 198      25.516  -1.004  -6.078  1.00  0.00           H  
ATOM   1850  HA  ALA A 198      25.533  -0.527  -3.196  1.00  0.00           H  
ATOM   1851  HB1 ALA A 198      26.246   1.815  -4.639  1.00  0.00           H  
ATOM   1852  HB2 ALA A 198      27.030   0.447  -5.430  1.00  0.00           H  
ATOM   1853  HB3 ALA A 198      27.301   0.747  -3.713  1.00  0.00           H  
ATOM   1854  N   PRO A 199      23.892   1.503  -3.097  1.00  0.00           N  
ATOM   1855  CA  PRO A 199      22.684   2.370  -2.963  1.00  0.00           C  
ATOM   1856  C   PRO A 199      22.745   3.587  -3.890  1.00  0.00           C  
ATOM   1857  O   PRO A 199      23.823   3.971  -4.342  1.00  0.00           O  
ATOM   1858  CB  PRO A 199      22.713   2.805  -1.497  1.00  0.00           C  
ATOM   1859  CG  PRO A 199      24.147   2.730  -1.093  1.00  0.00           C  
ATOM   1860  CD  PRO A 199      24.775   1.610  -1.923  1.00  0.00           C  
ATOM   1861  HA  PRO A 199      21.797   1.791  -3.149  1.00  0.00           H  
ATOM   1862  HB2 PRO A 199      22.346   3.818  -1.402  1.00  0.00           H  
ATOM   1863  HB3 PRO A 199      22.122   2.132  -0.894  1.00  0.00           H  
ATOM   1864  HG2 PRO A 199      24.639   3.670  -1.299  1.00  0.00           H  
ATOM   1865  HG3 PRO A 199      24.226   2.490  -0.044  1.00  0.00           H  
ATOM   1866  HD2 PRO A 199      25.779   1.877  -2.222  1.00  0.00           H  
ATOM   1867  HD3 PRO A 199      24.773   0.684  -1.369  1.00  0.00           H  
ATOM   1868  N   PRO A 200      21.620   4.203  -4.171  1.00  0.00           N  
ATOM   1869  CA  PRO A 200      21.565   5.403  -5.052  1.00  0.00           C  
ATOM   1870  C   PRO A 200      22.688   6.392  -4.746  1.00  0.00           C  
ATOM   1871  O   PRO A 200      22.959   7.301  -5.532  1.00  0.00           O  
ATOM   1872  CB  PRO A 200      20.206   6.025  -4.736  1.00  0.00           C  
ATOM   1873  CG  PRO A 200      19.349   4.907  -4.239  1.00  0.00           C  
ATOM   1874  CD  PRO A 200      20.280   3.821  -3.689  1.00  0.00           C  
ATOM   1875  HA  PRO A 200      21.596   5.110  -6.088  1.00  0.00           H  
ATOM   1876  HB2 PRO A 200      20.314   6.783  -3.971  1.00  0.00           H  
ATOM   1877  HB3 PRO A 200      19.773   6.452  -5.627  1.00  0.00           H  
ATOM   1878  HG2 PRO A 200      18.694   5.266  -3.457  1.00  0.00           H  
ATOM   1879  HG3 PRO A 200      18.765   4.504  -5.052  1.00  0.00           H  
ATOM   1880  HD2 PRO A 200      20.252   3.813  -2.608  1.00  0.00           H  
ATOM   1881  HD3 PRO A 200      20.000   2.859  -4.086  1.00  0.00           H  
ATOM   1882  N   GLY A 201      23.333   6.211  -3.598  1.00  0.00           N  
ATOM   1883  CA  GLY A 201      24.421   7.095  -3.197  1.00  0.00           C  
ATOM   1884  C   GLY A 201      23.873   8.386  -2.598  1.00  0.00           C  
ATOM   1885  O   GLY A 201      22.684   8.486  -2.294  1.00  0.00           O  
ATOM   1886  H   GLY A 201      23.073   5.470  -3.013  1.00  0.00           H  
ATOM   1887  HA2 GLY A 201      25.033   6.592  -2.462  1.00  0.00           H  
ATOM   1888  HA3 GLY A 201      25.023   7.334  -4.060  1.00  0.00           H  
ATOM   1889  N   PRO A 202      24.715   9.367  -2.428  1.00  0.00           N  
ATOM   1890  CA  PRO A 202      24.313  10.684  -1.855  1.00  0.00           C  
ATOM   1891  C   PRO A 202      23.110  11.276  -2.595  1.00  0.00           C  
ATOM   1892  O   PRO A 202      22.841  10.910  -3.739  1.00  0.00           O  
ATOM   1893  CB  PRO A 202      25.556  11.561  -2.038  1.00  0.00           C  
ATOM   1894  CG  PRO A 202      26.704  10.614  -2.168  1.00  0.00           C  
ATOM   1895  CD  PRO A 202      26.145   9.324  -2.764  1.00  0.00           C  
ATOM   1896  HA  PRO A 202      24.097  10.577  -0.806  1.00  0.00           H  
ATOM   1897  HB2 PRO A 202      25.460  12.161  -2.933  1.00  0.00           H  
ATOM   1898  HB3 PRO A 202      25.699  12.195  -1.177  1.00  0.00           H  
ATOM   1899  HG2 PRO A 202      27.455  11.033  -2.823  1.00  0.00           H  
ATOM   1900  HG3 PRO A 202      27.128  10.411  -1.198  1.00  0.00           H  
ATOM   1901  HD2 PRO A 202      26.286   9.312  -3.837  1.00  0.00           H  
ATOM   1902  HD3 PRO A 202      26.609   8.463  -2.309  1.00  0.00           H  
ATOM   1903  N   PRO A 203      22.386  12.175  -1.974  1.00  0.00           N  
ATOM   1904  CA  PRO A 203      21.193  12.813  -2.605  1.00  0.00           C  
ATOM   1905  C   PRO A 203      21.582  13.760  -3.737  1.00  0.00           C  
ATOM   1906  O   PRO A 203      21.958  14.883  -3.442  1.00  0.00           O  
ATOM   1907  CB  PRO A 203      20.533  13.579  -1.456  1.00  0.00           C  
ATOM   1908  CG  PRO A 203      21.623  13.831  -0.468  1.00  0.00           C  
ATOM   1909  CD  PRO A 203      22.620  12.681  -0.611  1.00  0.00           C  
ATOM   1910  OXT PRO A 203      21.496  13.349  -4.882  1.00  0.00           O  
ATOM   1911  HA  PRO A 203      20.517  12.057  -2.968  1.00  0.00           H  
ATOM   1912  HB2 PRO A 203      20.126  14.514  -1.817  1.00  0.00           H  
ATOM   1913  HB3 PRO A 203      19.757  12.980  -1.004  1.00  0.00           H  
ATOM   1914  HG2 PRO A 203      22.105  14.775  -0.685  1.00  0.00           H  
ATOM   1915  HG3 PRO A 203      21.221  13.841   0.533  1.00  0.00           H  
ATOM   1916  HD2 PRO A 203      23.631  13.046  -0.505  1.00  0.00           H  
ATOM   1917  HD3 PRO A 203      22.413  11.910   0.115  1.00  0.00           H  
TER    1918      PRO A 203                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A  73     -29.097 -17.222  -6.654  1.00  0.00           N  
ATOM      2  CA  GLY A  73     -28.375 -16.667  -7.835  1.00  0.00           C  
ATOM      3  C   GLY A  73     -27.678 -15.370  -7.441  1.00  0.00           C  
ATOM      4  O   GLY A  73     -28.321 -14.415  -7.003  1.00  0.00           O  
ATOM      5  H1  GLY A  73     -28.853 -16.671  -5.807  1.00  0.00           H  
ATOM      6  H2  GLY A  73     -28.821 -18.216  -6.515  1.00  0.00           H  
ATOM      7  H3  GLY A  73     -30.123 -17.166  -6.817  1.00  0.00           H  
ATOM      8  HA2 GLY A  73     -27.640 -17.383  -8.175  1.00  0.00           H  
ATOM      9  HA3 GLY A  73     -29.079 -16.468  -8.626  1.00  0.00           H  
ATOM     10  N   ALA A  74     -26.359 -15.341  -7.602  1.00  0.00           N  
ATOM     11  CA  ALA A  74     -25.582 -14.154  -7.261  1.00  0.00           C  
ATOM     12  C   ALA A  74     -24.222 -14.190  -7.949  1.00  0.00           C  
ATOM     13  O   ALA A  74     -23.370 -15.015  -7.618  1.00  0.00           O  
ATOM     14  CB  ALA A  74     -25.386 -14.074  -5.746  1.00  0.00           C  
ATOM     15  H   ALA A  74     -25.899 -16.131  -7.954  1.00  0.00           H  
ATOM     16  HA  ALA A  74     -26.119 -13.277  -7.589  1.00  0.00           H  
ATOM     17  HB1 ALA A  74     -24.924 -13.132  -5.491  1.00  0.00           H  
ATOM     18  HB2 ALA A  74     -24.752 -14.886  -5.422  1.00  0.00           H  
ATOM     19  HB3 ALA A  74     -26.345 -14.148  -5.254  1.00  0.00           H  
ATOM     20  N   SER A  75     -24.025 -13.292  -8.909  1.00  0.00           N  
ATOM     21  CA  SER A  75     -22.765 -13.231  -9.638  1.00  0.00           C  
ATOM     22  C   SER A  75     -22.432 -11.791 -10.018  1.00  0.00           C  
ATOM     23  O   SER A  75     -22.104 -11.503 -11.168  1.00  0.00           O  
ATOM     24  CB  SER A  75     -22.852 -14.086 -10.902  1.00  0.00           C  
ATOM     25  OG  SER A  75     -23.541 -15.293 -10.606  1.00  0.00           O  
ATOM     26  H   SER A  75     -24.741 -12.660  -9.130  1.00  0.00           H  
ATOM     27  HA  SER A  75     -21.977 -13.618  -9.009  1.00  0.00           H  
ATOM     28  HB2 SER A  75     -23.391 -13.549 -11.666  1.00  0.00           H  
ATOM     29  HB3 SER A  75     -21.853 -14.305 -11.256  1.00  0.00           H  
ATOM     30  HG  SER A  75     -24.469 -15.082 -10.479  1.00  0.00           H  
ATOM     31  N   ALA A  76     -22.517 -10.893  -9.042  1.00  0.00           N  
ATOM     32  CA  ALA A  76     -22.222  -9.485  -9.287  1.00  0.00           C  
ATOM     33  C   ALA A  76     -20.787  -9.317  -9.777  1.00  0.00           C  
ATOM     34  O   ALA A  76     -20.555  -8.847 -10.891  1.00  0.00           O  
ATOM     35  CB  ALA A  76     -22.423  -8.680  -8.002  1.00  0.00           C  
ATOM     36  H   ALA A  76     -22.783 -11.180  -8.144  1.00  0.00           H  
ATOM     37  HA  ALA A  76     -22.898  -9.113 -10.042  1.00  0.00           H  
ATOM     38  HB1 ALA A  76     -22.263  -7.631  -8.206  1.00  0.00           H  
ATOM     39  HB2 ALA A  76     -21.718  -9.012  -7.254  1.00  0.00           H  
ATOM     40  HB3 ALA A  76     -23.430  -8.826  -7.639  1.00  0.00           H  
ATOM     41  N   LEU A  77     -19.831  -9.704  -8.940  1.00  0.00           N  
ATOM     42  CA  LEU A  77     -18.421  -9.590  -9.298  1.00  0.00           C  
ATOM     43  C   LEU A  77     -18.155  -8.264 -10.004  1.00  0.00           C  
ATOM     44  O   LEU A  77     -18.057  -8.211 -11.230  1.00  0.00           O  
ATOM     45  CB  LEU A  77     -18.022 -10.748 -10.216  1.00  0.00           C  
ATOM     46  CG  LEU A  77     -17.582 -11.942  -9.368  1.00  0.00           C  
ATOM     47  CD1 LEU A  77     -18.699 -12.317  -8.391  1.00  0.00           C  
ATOM     48  CD2 LEU A  77     -17.288 -13.133 -10.284  1.00  0.00           C  
ATOM     49  H   LEU A  77     -20.077 -10.070  -8.064  1.00  0.00           H  
ATOM     50  HA  LEU A  77     -17.826  -9.635  -8.400  1.00  0.00           H  
ATOM     51  HB2 LEU A  77     -18.866 -11.030 -10.827  1.00  0.00           H  
ATOM     52  HB3 LEU A  77     -17.204 -10.438 -10.849  1.00  0.00           H  
ATOM     53  HG  LEU A  77     -16.691 -11.683  -8.815  1.00  0.00           H  
ATOM     54 HD11 LEU A  77     -19.657 -12.143  -8.857  1.00  0.00           H  
ATOM     55 HD12 LEU A  77     -18.615 -11.712  -7.501  1.00  0.00           H  
ATOM     56 HD13 LEU A  77     -18.611 -13.361  -8.128  1.00  0.00           H  
ATOM     57 HD21 LEU A  77     -16.890 -12.776 -11.222  1.00  0.00           H  
ATOM     58 HD22 LEU A  77     -18.202 -13.681 -10.466  1.00  0.00           H  
ATOM     59 HD23 LEU A  77     -16.567 -13.782  -9.810  1.00  0.00           H  
ATOM     60  N   SER A  78     -18.041  -7.197  -9.222  1.00  0.00           N  
ATOM     61  CA  SER A  78     -17.788  -5.875  -9.783  1.00  0.00           C  
ATOM     62  C   SER A  78     -16.305  -5.529  -9.699  1.00  0.00           C  
ATOM     63  O   SER A  78     -15.474  -6.382  -9.386  1.00  0.00           O  
ATOM     64  CB  SER A  78     -18.603  -4.825  -9.029  1.00  0.00           C  
ATOM     65  OG  SER A  78     -19.480  -4.170  -9.935  1.00  0.00           O  
ATOM     66  H   SER A  78     -18.130  -7.299  -8.251  1.00  0.00           H  
ATOM     67  HA  SER A  78     -18.090  -5.872 -10.819  1.00  0.00           H  
ATOM     68  HB2 SER A  78     -19.183  -5.305  -8.257  1.00  0.00           H  
ATOM     69  HB3 SER A  78     -17.933  -4.107  -8.575  1.00  0.00           H  
ATOM     70  HG  SER A  78     -20.137  -4.808 -10.225  1.00  0.00           H  
ATOM     71  N   LEU A  79     -15.982  -4.271  -9.978  1.00  0.00           N  
ATOM     72  CA  LEU A  79     -14.598  -3.818  -9.929  1.00  0.00           C  
ATOM     73  C   LEU A  79     -14.240  -3.366  -8.519  1.00  0.00           C  
ATOM     74  O   LEU A  79     -15.053  -2.751  -7.831  1.00  0.00           O  
ATOM     75  CB  LEU A  79     -14.391  -2.660 -10.906  1.00  0.00           C  
ATOM     76  CG  LEU A  79     -14.380  -3.198 -12.338  1.00  0.00           C  
ATOM     77  CD1 LEU A  79     -15.716  -3.881 -12.638  1.00  0.00           C  
ATOM     78  CD2 LEU A  79     -14.171  -2.040 -13.316  1.00  0.00           C  
ATOM     79  H   LEU A  79     -16.689  -3.635 -10.217  1.00  0.00           H  
ATOM     80  HA  LEU A  79     -13.950  -4.635 -10.211  1.00  0.00           H  
ATOM     81  HB2 LEU A  79     -15.194  -1.946 -10.794  1.00  0.00           H  
ATOM     82  HB3 LEU A  79     -13.448  -2.178 -10.699  1.00  0.00           H  
ATOM     83  HG  LEU A  79     -13.578  -3.913 -12.446  1.00  0.00           H  
ATOM     84 HD11 LEU A  79     -15.896  -3.868 -13.702  1.00  0.00           H  
ATOM     85 HD12 LEU A  79     -16.511  -3.355 -12.132  1.00  0.00           H  
ATOM     86 HD13 LEU A  79     -15.683  -4.904 -12.290  1.00  0.00           H  
ATOM     87 HD21 LEU A  79     -13.989  -1.130 -12.763  1.00  0.00           H  
ATOM     88 HD22 LEU A  79     -15.055  -1.920 -13.925  1.00  0.00           H  
ATOM     89 HD23 LEU A  79     -13.324  -2.253 -13.949  1.00  0.00           H  
ATOM     90  N   SER A  80     -13.006  -3.638  -8.107  1.00  0.00           N  
ATOM     91  CA  SER A  80     -12.547  -3.215  -6.793  1.00  0.00           C  
ATOM     92  C   SER A  80     -11.022  -3.251  -6.718  1.00  0.00           C  
ATOM     93  O   SER A  80     -10.446  -4.273  -6.344  1.00  0.00           O  
ATOM     94  CB  SER A  80     -13.128  -4.138  -5.725  1.00  0.00           C  
ATOM     95  OG  SER A  80     -12.691  -5.468  -5.971  1.00  0.00           O  
ATOM     96  H   SER A  80     -12.379  -4.078  -8.713  1.00  0.00           H  
ATOM     97  HA  SER A  80     -12.886  -2.207  -6.607  1.00  0.00           H  
ATOM     98  HB2 SER A  80     -12.787  -3.827  -4.753  1.00  0.00           H  
ATOM     99  HB3 SER A  80     -14.208  -4.091  -5.760  1.00  0.00           H  
ATOM    100  HG  SER A  80     -13.463  -6.000  -6.180  1.00  0.00           H  
ATOM    101  N   LEU A  81     -10.372  -2.149  -7.083  1.00  0.00           N  
ATOM    102  CA  LEU A  81      -8.911  -2.091  -7.060  1.00  0.00           C  
ATOM    103  C   LEU A  81      -8.432  -0.890  -6.254  1.00  0.00           C  
ATOM    104  O   LEU A  81      -9.180   0.063  -6.038  1.00  0.00           O  
ATOM    105  CB  LEU A  81      -8.372  -1.989  -8.489  1.00  0.00           C  
ATOM    106  CG  LEU A  81      -9.093  -2.998  -9.384  1.00  0.00           C  
ATOM    107  CD1 LEU A  81     -10.268  -2.314 -10.085  1.00  0.00           C  
ATOM    108  CD2 LEU A  81      -8.117  -3.533 -10.436  1.00  0.00           C  
ATOM    109  H   LEU A  81     -10.868  -1.370  -7.412  1.00  0.00           H  
ATOM    110  HA  LEU A  81      -8.526  -2.991  -6.608  1.00  0.00           H  
ATOM    111  HB2 LEU A  81      -8.539  -0.990  -8.866  1.00  0.00           H  
ATOM    112  HB3 LEU A  81      -7.313  -2.201  -8.491  1.00  0.00           H  
ATOM    113  HG  LEU A  81      -9.460  -3.816  -8.780  1.00  0.00           H  
ATOM    114 HD11 LEU A  81     -10.741  -1.622  -9.404  1.00  0.00           H  
ATOM    115 HD12 LEU A  81     -10.985  -3.060 -10.396  1.00  0.00           H  
ATOM    116 HD13 LEU A  81      -9.908  -1.778 -10.951  1.00  0.00           H  
ATOM    117 HD21 LEU A  81      -7.311  -4.057  -9.946  1.00  0.00           H  
ATOM    118 HD22 LEU A  81      -7.717  -2.709 -11.008  1.00  0.00           H  
ATOM    119 HD23 LEU A  81      -8.637  -4.210 -11.097  1.00  0.00           H  
ATOM    120  N   LEU A  82      -7.176  -0.938  -5.820  1.00  0.00           N  
ATOM    121  CA  LEU A  82      -6.597   0.153  -5.048  1.00  0.00           C  
ATOM    122  C   LEU A  82      -5.202   0.472  -5.575  1.00  0.00           C  
ATOM    123  O   LEU A  82      -4.461  -0.429  -5.967  1.00  0.00           O  
ATOM    124  CB  LEU A  82      -6.508  -0.243  -3.571  1.00  0.00           C  
ATOM    125  CG  LEU A  82      -7.010   0.902  -2.686  1.00  0.00           C  
ATOM    126  CD1 LEU A  82      -8.541   0.914  -2.685  1.00  0.00           C  
ATOM    127  CD2 LEU A  82      -6.508   0.692  -1.256  1.00  0.00           C  
ATOM    128  H   LEU A  82      -6.615  -1.714  -6.029  1.00  0.00           H  
ATOM    129  HA  LEU A  82      -7.222   1.027  -5.147  1.00  0.00           H  
ATOM    130  HB2 LEU A  82      -7.112  -1.122  -3.398  1.00  0.00           H  
ATOM    131  HB3 LEU A  82      -5.479  -0.461  -3.320  1.00  0.00           H  
ATOM    132  HG  LEU A  82      -6.640   1.844  -3.064  1.00  0.00           H  
ATOM    133 HD11 LEU A  82      -8.903   0.313  -1.866  1.00  0.00           H  
ATOM    134 HD12 LEU A  82      -8.905   0.509  -3.617  1.00  0.00           H  
ATOM    135 HD13 LEU A  82      -8.892   1.928  -2.571  1.00  0.00           H  
ATOM    136 HD21 LEU A  82      -6.807  -0.286  -0.911  1.00  0.00           H  
ATOM    137 HD22 LEU A  82      -6.932   1.448  -0.612  1.00  0.00           H  
ATOM    138 HD23 LEU A  82      -5.430   0.767  -1.239  1.00  0.00           H  
ATOM    139  N   SER A  83      -4.849   1.752  -5.586  1.00  0.00           N  
ATOM    140  CA  SER A  83      -3.537   2.166  -6.073  1.00  0.00           C  
ATOM    141  C   SER A  83      -2.926   3.209  -5.144  1.00  0.00           C  
ATOM    142  O   SER A  83      -3.531   4.249  -4.886  1.00  0.00           O  
ATOM    143  CB  SER A  83      -3.666   2.751  -7.480  1.00  0.00           C  
ATOM    144  OG  SER A  83      -2.383   3.156  -7.940  1.00  0.00           O  
ATOM    145  H   SER A  83      -5.477   2.432  -5.264  1.00  0.00           H  
ATOM    146  HA  SER A  83      -2.887   1.306  -6.112  1.00  0.00           H  
ATOM    147  HB2 SER A  83      -4.062   2.004  -8.148  1.00  0.00           H  
ATOM    148  HB3 SER A  83      -4.335   3.601  -7.456  1.00  0.00           H  
ATOM    149  HG  SER A  83      -2.299   4.101  -7.791  1.00  0.00           H  
ATOM    150  N   ILE A  84      -1.728   2.922  -4.639  1.00  0.00           N  
ATOM    151  CA  ILE A  84      -1.054   3.848  -3.735  1.00  0.00           C  
ATOM    152  C   ILE A  84       0.429   3.972  -4.073  1.00  0.00           C  
ATOM    153  O   ILE A  84       1.153   2.978  -4.132  1.00  0.00           O  
ATOM    154  CB  ILE A  84      -1.208   3.379  -2.287  1.00  0.00           C  
ATOM    155  CG1 ILE A  84      -2.304   2.312  -2.202  1.00  0.00           C  
ATOM    156  CG2 ILE A  84      -1.590   4.572  -1.413  1.00  0.00           C  
ATOM    157  CD1 ILE A  84      -2.520   1.916  -0.741  1.00  0.00           C  
ATOM    158  H   ILE A  84      -1.294   2.076  -4.877  1.00  0.00           H  
ATOM    159  HA  ILE A  84      -1.512   4.820  -3.830  1.00  0.00           H  
ATOM    160  HB  ILE A  84      -0.271   2.964  -1.942  1.00  0.00           H  
ATOM    161 HG12 ILE A  84      -3.224   2.708  -2.606  1.00  0.00           H  
ATOM    162 HG13 ILE A  84      -2.007   1.442  -2.768  1.00  0.00           H  
ATOM    163 HG21 ILE A  84      -2.604   4.869  -1.634  1.00  0.00           H  
ATOM    164 HG22 ILE A  84      -0.921   5.396  -1.617  1.00  0.00           H  
ATOM    165 HG23 ILE A  84      -1.514   4.296  -0.372  1.00  0.00           H  
ATOM    166 HD11 ILE A  84      -3.397   2.416  -0.358  1.00  0.00           H  
ATOM    167 HD12 ILE A  84      -1.657   2.207  -0.159  1.00  0.00           H  
ATOM    168 HD13 ILE A  84      -2.656   0.847  -0.674  1.00  0.00           H  
ATOM    169  N   SER A  85       0.865   5.209  -4.290  1.00  0.00           N  
ATOM    170  CA  SER A  85       2.261   5.483  -4.623  1.00  0.00           C  
ATOM    171  C   SER A  85       2.882   6.431  -3.600  1.00  0.00           C  
ATOM    172  O   SER A  85       2.274   7.433  -3.224  1.00  0.00           O  
ATOM    173  CB  SER A  85       2.352   6.104  -6.017  1.00  0.00           C  
ATOM    174  OG  SER A  85       1.518   5.377  -6.909  1.00  0.00           O  
ATOM    175  H   SER A  85       0.223   5.947  -4.227  1.00  0.00           H  
ATOM    176  HA  SER A  85       2.813   4.555  -4.618  1.00  0.00           H  
ATOM    177  HB2 SER A  85       2.023   7.129  -5.978  1.00  0.00           H  
ATOM    178  HB3 SER A  85       3.379   6.070  -6.358  1.00  0.00           H  
ATOM    179  HG  SER A  85       1.802   5.573  -7.806  1.00  0.00           H  
ATOM    180  N   ARG A  86       4.099   6.116  -3.162  1.00  0.00           N  
ATOM    181  CA  ARG A  86       4.795   6.956  -2.192  1.00  0.00           C  
ATOM    182  C   ARG A  86       6.248   7.143  -2.610  1.00  0.00           C  
ATOM    183  O   ARG A  86       7.041   6.189  -2.576  1.00  0.00           O  
ATOM    184  CB  ARG A  86       4.746   6.316  -0.805  1.00  0.00           C  
ATOM    185  CG  ARG A  86       3.294   6.026  -0.427  1.00  0.00           C  
ATOM    186  CD  ARG A  86       3.205   5.722   1.067  1.00  0.00           C  
ATOM    187  NE  ARG A  86       4.527   5.416   1.604  1.00  0.00           N  
ATOM    188  CZ  ARG A  86       5.002   4.173   1.606  1.00  0.00           C  
ATOM    189  NH1 ARG A  86       4.291   3.197   1.112  1.00  0.00           N  
ATOM    190  NH2 ARG A  86       6.184   3.932   2.099  1.00  0.00           N1+
ATOM    191  H   ARG A  86       4.548   5.311  -3.500  1.00  0.00           H  
ATOM    192  HA  ARG A  86       4.313   7.921  -2.150  1.00  0.00           H  
ATOM    193  HB2 ARG A  86       5.309   5.394  -0.814  1.00  0.00           H  
ATOM    194  HB3 ARG A  86       5.176   6.993  -0.083  1.00  0.00           H  
ATOM    195  HG2 ARG A  86       2.683   6.888  -0.657  1.00  0.00           H  
ATOM    196  HG3 ARG A  86       2.939   5.174  -0.987  1.00  0.00           H  
ATOM    197  HD2 ARG A  86       2.804   6.580   1.584  1.00  0.00           H  
ATOM    198  HD3 ARG A  86       2.551   4.878   1.220  1.00  0.00           H  
ATOM    199  HE  ARG A  86       5.075   6.139   1.972  1.00  0.00           H  
ATOM    200 HH11 ARG A  86       3.386   3.381   0.729  1.00  0.00           H  
ATOM    201 HH12 ARG A  86       4.650   2.264   1.116  1.00  0.00           H  
ATOM    202 HH21 ARG A  86       6.732   4.681   2.474  1.00  0.00           H  
ATOM    203 HH22 ARG A  86       6.544   2.999   2.103  1.00  0.00           H  
ATOM    204  N   SER A  87       6.593   8.377  -2.992  1.00  0.00           N  
ATOM    205  CA  SER A  87       7.951   8.701  -3.413  1.00  0.00           C  
ATOM    206  C   SER A  87       8.621   9.620  -2.398  1.00  0.00           C  
ATOM    207  O   SER A  87       9.840   9.589  -2.227  1.00  0.00           O  
ATOM    208  CB  SER A  87       7.920   9.390  -4.778  1.00  0.00           C  
ATOM    209  OG  SER A  87       8.848  10.467  -4.780  1.00  0.00           O  
ATOM    210  H   SER A  87       5.926   9.095  -2.980  1.00  0.00           H  
ATOM    211  HA  SER A  87       8.519   7.794  -3.499  1.00  0.00           H  
ATOM    212  HB2 SER A  87       8.194   8.685  -5.545  1.00  0.00           H  
ATOM    213  HB3 SER A  87       6.923   9.760  -4.971  1.00  0.00           H  
ATOM    214  HG  SER A  87       8.850  10.856  -5.657  1.00  0.00           H  
ATOM    215  N   GLY A  88       7.816  10.436  -1.726  1.00  0.00           N  
ATOM    216  CA  GLY A  88       8.339  11.361  -0.728  1.00  0.00           C  
ATOM    217  C   GLY A  88       7.699  12.738  -0.872  1.00  0.00           C  
ATOM    218  O   GLY A  88       7.116  13.263   0.077  1.00  0.00           O  
ATOM    219  H   GLY A  88       6.852  10.415  -1.903  1.00  0.00           H  
ATOM    220  HA2 GLY A  88       8.132  10.974   0.259  1.00  0.00           H  
ATOM    221  HA3 GLY A  88       9.407  11.455  -0.854  1.00  0.00           H  
ATOM    222  N   ASN A  89       7.810  13.315  -2.063  1.00  0.00           N  
ATOM    223  CA  ASN A  89       7.236  14.632  -2.320  1.00  0.00           C  
ATOM    224  C   ASN A  89       5.714  14.575  -2.253  1.00  0.00           C  
ATOM    225  O   ASN A  89       5.113  14.939  -1.242  1.00  0.00           O  
ATOM    226  CB  ASN A  89       7.666  15.129  -3.701  1.00  0.00           C  
ATOM    227  CG  ASN A  89       8.845  16.087  -3.567  1.00  0.00           C  
ATOM    228  OD1 ASN A  89       8.672  17.228  -3.136  1.00  0.00           O  
ATOM    229  ND2 ASN A  89      10.039  15.691  -3.912  1.00  0.00           N  
ATOM    230  H   ASN A  89       8.286  12.849  -2.782  1.00  0.00           H  
ATOM    231  HA  ASN A  89       7.595  15.324  -1.574  1.00  0.00           H  
ATOM    232  HB2 ASN A  89       7.957  14.286  -4.311  1.00  0.00           H  
ATOM    233  HB3 ASN A  89       6.840  15.642  -4.171  1.00  0.00           H  
ATOM    234 HD21 ASN A  89      10.174  14.783  -4.255  1.00  0.00           H  
ATOM    235 HD22 ASN A  89      10.801  16.302  -3.829  1.00  0.00           H  
ATOM    236  N   THR A  90       5.099  14.112  -3.336  1.00  0.00           N  
ATOM    237  CA  THR A  90       3.645  14.007  -3.397  1.00  0.00           C  
ATOM    238  C   THR A  90       3.211  12.550  -3.273  1.00  0.00           C  
ATOM    239  O   THR A  90       3.981  11.640  -3.582  1.00  0.00           O  
ATOM    240  CB  THR A  90       3.134  14.580  -4.721  1.00  0.00           C  
ATOM    241  OG1 THR A  90       3.600  13.775  -5.795  1.00  0.00           O  
ATOM    242  CG2 THR A  90       3.648  16.011  -4.894  1.00  0.00           C  
ATOM    243  H   THR A  90       5.632  13.836  -4.110  1.00  0.00           H  
ATOM    244  HA  THR A  90       3.219  14.572  -2.586  1.00  0.00           H  
ATOM    245  HB  THR A  90       2.055  14.589  -4.718  1.00  0.00           H  
ATOM    246  HG1 THR A  90       3.305  12.874  -5.639  1.00  0.00           H  
ATOM    247 HG21 THR A  90       4.570  15.997  -5.459  1.00  0.00           H  
ATOM    248 HG22 THR A  90       3.828  16.449  -3.924  1.00  0.00           H  
ATOM    249 HG23 THR A  90       2.912  16.597  -5.423  1.00  0.00           H  
ATOM    250  N   VAL A  91       1.972  12.334  -2.832  1.00  0.00           N  
ATOM    251  CA  VAL A  91       1.442  10.979  -2.688  1.00  0.00           C  
ATOM    252  C   VAL A  91       0.177  10.829  -3.529  1.00  0.00           C  
ATOM    253  O   VAL A  91      -0.656  11.735  -3.570  1.00  0.00           O  
ATOM    254  CB  VAL A  91       1.123  10.692  -1.219  1.00  0.00           C  
ATOM    255  CG1 VAL A  91       1.610   9.289  -0.853  1.00  0.00           C  
ATOM    256  CG2 VAL A  91       1.830  11.722  -0.334  1.00  0.00           C  
ATOM    257  H   VAL A  91       1.389  13.094  -2.613  1.00  0.00           H  
ATOM    258  HA  VAL A  91       2.178  10.269  -3.032  1.00  0.00           H  
ATOM    259  HB  VAL A  91       0.056  10.753  -1.064  1.00  0.00           H  
ATOM    260 HG11 VAL A  91       1.353   9.077   0.175  1.00  0.00           H  
ATOM    261 HG12 VAL A  91       2.681   9.236  -0.975  1.00  0.00           H  
ATOM    262 HG13 VAL A  91       1.138   8.565  -1.499  1.00  0.00           H  
ATOM    263 HG21 VAL A  91       1.721  11.441   0.703  1.00  0.00           H  
ATOM    264 HG22 VAL A  91       1.390  12.695  -0.491  1.00  0.00           H  
ATOM    265 HG23 VAL A  91       2.879  11.755  -0.589  1.00  0.00           H  
ATOM    266  N   THR A  92       0.047   9.691  -4.211  1.00  0.00           N  
ATOM    267  CA  THR A  92      -1.115   9.448  -5.065  1.00  0.00           C  
ATOM    268  C   THR A  92      -1.902   8.227  -4.601  1.00  0.00           C  
ATOM    269  O   THR A  92      -1.401   7.103  -4.632  1.00  0.00           O  
ATOM    270  CB  THR A  92      -0.659   9.238  -6.511  1.00  0.00           C  
ATOM    271  OG1 THR A  92       0.312  10.220  -6.846  1.00  0.00           O  
ATOM    272  CG2 THR A  92      -1.859   9.362  -7.450  1.00  0.00           C  
ATOM    273  H   THR A  92       0.752   9.011  -4.147  1.00  0.00           H  
ATOM    274  HA  THR A  92      -1.763  10.310  -5.032  1.00  0.00           H  
ATOM    275  HB  THR A  92      -0.228   8.254  -6.613  1.00  0.00           H  
ATOM    276  HG1 THR A  92       1.109  10.030  -6.346  1.00  0.00           H  
ATOM    277 HG21 THR A  92      -1.552   9.131  -8.460  1.00  0.00           H  
ATOM    278 HG22 THR A  92      -2.243  10.371  -7.413  1.00  0.00           H  
ATOM    279 HG23 THR A  92      -2.631   8.671  -7.142  1.00  0.00           H  
ATOM    280  N   LEU A  93      -3.143   8.460  -4.179  1.00  0.00           N  
ATOM    281  CA  LEU A  93      -4.005   7.378  -3.718  1.00  0.00           C  
ATOM    282  C   LEU A  93      -5.389   7.498  -4.348  1.00  0.00           C  
ATOM    283  O   LEU A  93      -6.075   8.507  -4.188  1.00  0.00           O  
ATOM    284  CB  LEU A  93      -4.140   7.410  -2.196  1.00  0.00           C  
ATOM    285  CG  LEU A  93      -2.832   7.905  -1.562  1.00  0.00           C  
ATOM    286  CD1 LEU A  93      -2.693   9.425  -1.716  1.00  0.00           C  
ATOM    287  CD2 LEU A  93      -2.828   7.548  -0.074  1.00  0.00           C  
ATOM    288  H   LEU A  93      -3.488   9.377  -4.180  1.00  0.00           H  
ATOM    289  HA  LEU A  93      -3.569   6.435  -4.010  1.00  0.00           H  
ATOM    290  HB2 LEU A  93      -4.954   8.061  -1.923  1.00  0.00           H  
ATOM    291  HB3 LEU A  93      -4.350   6.411  -1.839  1.00  0.00           H  
ATOM    292  HG  LEU A  93      -1.997   7.422  -2.047  1.00  0.00           H  
ATOM    293 HD11 LEU A  93      -3.526   9.819  -2.275  1.00  0.00           H  
ATOM    294 HD12 LEU A  93      -1.775   9.649  -2.238  1.00  0.00           H  
ATOM    295 HD13 LEU A  93      -2.669   9.883  -0.737  1.00  0.00           H  
ATOM    296 HD21 LEU A  93      -2.121   8.178   0.445  1.00  0.00           H  
ATOM    297 HD22 LEU A  93      -2.546   6.513   0.049  1.00  0.00           H  
ATOM    298 HD23 LEU A  93      -3.815   7.703   0.336  1.00  0.00           H  
ATOM    299  N   ILE A  94      -5.784   6.464  -5.073  1.00  0.00           N  
ATOM    300  CA  ILE A  94      -7.084   6.460  -5.738  1.00  0.00           C  
ATOM    301  C   ILE A  94      -7.698   5.064  -5.743  1.00  0.00           C  
ATOM    302  O   ILE A  94      -7.047   4.088  -6.119  1.00  0.00           O  
ATOM    303  CB  ILE A  94      -6.938   6.955  -7.179  1.00  0.00           C  
ATOM    304  CG1 ILE A  94      -5.457   7.165  -7.505  1.00  0.00           C  
ATOM    305  CG2 ILE A  94      -7.684   8.281  -7.338  1.00  0.00           C  
ATOM    306  CD1 ILE A  94      -5.307   7.534  -8.983  1.00  0.00           C  
ATOM    307  H   ILE A  94      -5.179   5.702  -5.163  1.00  0.00           H  
ATOM    308  HA  ILE A  94      -7.748   7.130  -5.210  1.00  0.00           H  
ATOM    309  HB  ILE A  94      -7.357   6.223  -7.854  1.00  0.00           H  
ATOM    310 HG12 ILE A  94      -5.062   7.964  -6.893  1.00  0.00           H  
ATOM    311 HG13 ILE A  94      -4.910   6.255  -7.308  1.00  0.00           H  
ATOM    312 HG21 ILE A  94      -8.726   8.140  -7.088  1.00  0.00           H  
ATOM    313 HG22 ILE A  94      -7.603   8.621  -8.360  1.00  0.00           H  
ATOM    314 HG23 ILE A  94      -7.253   9.020  -6.678  1.00  0.00           H  
ATOM    315 HD11 ILE A  94      -4.712   6.784  -9.483  1.00  0.00           H  
ATOM    316 HD12 ILE A  94      -4.822   8.495  -9.067  1.00  0.00           H  
ATOM    317 HD13 ILE A  94      -6.284   7.584  -9.441  1.00  0.00           H  
ATOM    318  N   GLY A  95      -8.957   4.981  -5.326  1.00  0.00           N  
ATOM    319  CA  GLY A  95      -9.663   3.706  -5.285  1.00  0.00           C  
ATOM    320  C   GLY A  95     -11.087   3.898  -4.771  1.00  0.00           C  
ATOM    321  O   GLY A  95     -11.613   5.012  -4.786  1.00  0.00           O  
ATOM    322  H   GLY A  95      -9.423   5.794  -5.038  1.00  0.00           H  
ATOM    323  HA2 GLY A  95      -9.697   3.285  -6.282  1.00  0.00           H  
ATOM    324  HA3 GLY A  95      -9.139   3.029  -4.626  1.00  0.00           H  
ATOM    325  N   ASP A  96     -11.703   2.809  -4.313  1.00  0.00           N  
ATOM    326  CA  ASP A  96     -13.067   2.869  -3.792  1.00  0.00           C  
ATOM    327  C   ASP A  96     -13.112   2.346  -2.359  1.00  0.00           C  
ATOM    328  O   ASP A  96     -12.667   1.233  -2.081  1.00  0.00           O  
ATOM    329  CB  ASP A  96     -14.001   2.036  -4.672  1.00  0.00           C  
ATOM    330  CG  ASP A  96     -14.140   2.687  -6.044  1.00  0.00           C  
ATOM    331  OD1 ASP A  96     -13.449   3.662  -6.288  1.00  0.00           O1-
ATOM    332  OD2 ASP A  96     -14.936   2.201  -6.830  1.00  0.00           O  
ATOM    333  H   ASP A  96     -11.233   1.950  -4.325  1.00  0.00           H  
ATOM    334  HA  ASP A  96     -13.405   3.894  -3.799  1.00  0.00           H  
ATOM    335  HB2 ASP A  96     -13.593   1.042  -4.785  1.00  0.00           H  
ATOM    336  HB3 ASP A  96     -14.972   1.974  -4.205  1.00  0.00           H  
ATOM    337  N   PHE A  97     -13.648   3.160  -1.452  1.00  0.00           N  
ATOM    338  CA  PHE A  97     -13.740   2.771  -0.049  1.00  0.00           C  
ATOM    339  C   PHE A  97     -15.176   2.389   0.308  1.00  0.00           C  
ATOM    340  O   PHE A  97     -16.118   2.847  -0.338  1.00  0.00           O  
ATOM    341  CB  PHE A  97     -13.310   3.944   0.837  1.00  0.00           C  
ATOM    342  CG  PHE A  97     -11.856   3.808   1.220  1.00  0.00           C  
ATOM    343  CD1 PHE A  97     -10.917   3.362   0.283  1.00  0.00           C  
ATOM    344  CD2 PHE A  97     -11.448   4.138   2.517  1.00  0.00           C  
ATOM    345  CE1 PHE A  97      -9.570   3.245   0.643  1.00  0.00           C  
ATOM    346  CE2 PHE A  97     -10.101   4.023   2.878  1.00  0.00           C  
ATOM    347  CZ  PHE A  97      -9.161   3.576   1.941  1.00  0.00           C  
ATOM    348  H   PHE A  97     -13.985   4.038  -1.729  1.00  0.00           H  
ATOM    349  HA  PHE A  97     -13.086   1.935   0.127  1.00  0.00           H  
ATOM    350  HB2 PHE A  97     -13.451   4.870   0.297  1.00  0.00           H  
ATOM    351  HB3 PHE A  97     -13.916   3.955   1.732  1.00  0.00           H  
ATOM    352  HD1 PHE A  97     -11.233   3.107  -0.717  1.00  0.00           H  
ATOM    353  HD2 PHE A  97     -12.174   4.484   3.238  1.00  0.00           H  
ATOM    354  HE1 PHE A  97      -8.845   2.901  -0.079  1.00  0.00           H  
ATOM    355  HE2 PHE A  97      -9.785   4.278   3.880  1.00  0.00           H  
ATOM    356  HZ  PHE A  97      -8.121   3.487   2.220  1.00  0.00           H  
ATOM    357  N   PRO A  98     -15.371   1.586   1.329  1.00  0.00           N  
ATOM    358  CA  PRO A  98     -16.737   1.186   1.764  1.00  0.00           C  
ATOM    359  C   PRO A  98     -17.417   2.318   2.529  1.00  0.00           C  
ATOM    360  O   PRO A  98     -18.601   2.592   2.338  1.00  0.00           O  
ATOM    361  CB  PRO A  98     -16.482  -0.013   2.675  1.00  0.00           C  
ATOM    362  CG  PRO A  98     -15.122   0.217   3.243  1.00  0.00           C  
ATOM    363  CD  PRO A  98     -14.329   0.974   2.174  1.00  0.00           C  
ATOM    364  HA  PRO A  98     -17.332   0.885   0.918  1.00  0.00           H  
ATOM    365  HB2 PRO A  98     -17.222  -0.047   3.464  1.00  0.00           H  
ATOM    366  HB3 PRO A  98     -16.495  -0.929   2.105  1.00  0.00           H  
ATOM    367  HG2 PRO A  98     -15.194   0.808   4.145  1.00  0.00           H  
ATOM    368  HG3 PRO A  98     -14.641  -0.726   3.451  1.00  0.00           H  
ATOM    369  HD2 PRO A  98     -13.708   1.733   2.631  1.00  0.00           H  
ATOM    370  HD3 PRO A  98     -13.733   0.286   1.595  1.00  0.00           H  
ATOM    371  N   ASP A  99     -16.649   2.969   3.398  1.00  0.00           N  
ATOM    372  CA  ASP A  99     -17.168   4.072   4.196  1.00  0.00           C  
ATOM    373  C   ASP A  99     -16.150   5.209   4.252  1.00  0.00           C  
ATOM    374  O   ASP A  99     -15.116   5.159   3.586  1.00  0.00           O  
ATOM    375  CB  ASP A  99     -17.482   3.587   5.612  1.00  0.00           C  
ATOM    376  CG  ASP A  99     -18.928   3.107   5.688  1.00  0.00           C  
ATOM    377  OD1 ASP A  99     -19.797   3.940   5.889  1.00  0.00           O1-
ATOM    378  OD2 ASP A  99     -19.146   1.916   5.543  1.00  0.00           O  
ATOM    379  H   ASP A  99     -15.717   2.690   3.518  1.00  0.00           H  
ATOM    380  HA  ASP A  99     -18.078   4.437   3.742  1.00  0.00           H  
ATOM    381  HB2 ASP A  99     -16.821   2.770   5.865  1.00  0.00           H  
ATOM    382  HB3 ASP A  99     -17.337   4.395   6.313  1.00  0.00           H  
ATOM    383  N   GLU A 100     -16.449   6.233   5.045  1.00  0.00           N  
ATOM    384  CA  GLU A 100     -15.548   7.374   5.169  1.00  0.00           C  
ATOM    385  C   GLU A 100     -14.660   7.236   6.406  1.00  0.00           C  
ATOM    386  O   GLU A 100     -13.500   7.643   6.390  1.00  0.00           O  
ATOM    387  CB  GLU A 100     -16.361   8.670   5.262  1.00  0.00           C  
ATOM    388  CG  GLU A 100     -16.873   9.072   3.877  1.00  0.00           C  
ATOM    389  CD  GLU A 100     -17.493  10.463   3.934  1.00  0.00           C  
ATOM    390  OE1 GLU A 100     -17.183  11.191   4.862  1.00  0.00           O  
ATOM    391  OE2 GLU A 100     -18.270  10.780   3.047  1.00  0.00           O1-
ATOM    392  H   GLU A 100     -17.287   6.224   5.551  1.00  0.00           H  
ATOM    393  HA  GLU A 100     -14.918   7.417   4.295  1.00  0.00           H  
ATOM    394  HB2 GLU A 100     -17.204   8.513   5.916  1.00  0.00           H  
ATOM    395  HB3 GLU A 100     -15.739   9.460   5.658  1.00  0.00           H  
ATOM    396  HG2 GLU A 100     -16.054   9.075   3.172  1.00  0.00           H  
ATOM    397  HG3 GLU A 100     -17.621   8.365   3.557  1.00  0.00           H  
ATOM    398  N   ALA A 101     -15.204   6.655   7.470  1.00  0.00           N  
ATOM    399  CA  ALA A 101     -14.435   6.469   8.700  1.00  0.00           C  
ATOM    400  C   ALA A 101     -13.204   5.610   8.424  1.00  0.00           C  
ATOM    401  O   ALA A 101     -12.209   5.671   9.147  1.00  0.00           O  
ATOM    402  CB  ALA A 101     -15.306   5.798   9.766  1.00  0.00           C  
ATOM    403  H   ALA A 101     -16.131   6.338   7.424  1.00  0.00           H  
ATOM    404  HA  ALA A 101     -14.116   7.434   9.064  1.00  0.00           H  
ATOM    405  HB1 ALA A 101     -14.901   6.008  10.745  1.00  0.00           H  
ATOM    406  HB2 ALA A 101     -15.318   4.731   9.602  1.00  0.00           H  
ATOM    407  HB3 ALA A 101     -16.313   6.184   9.703  1.00  0.00           H  
ATOM    408  N   ALA A 102     -13.292   4.815   7.368  1.00  0.00           N  
ATOM    409  CA  ALA A 102     -12.190   3.939   6.980  1.00  0.00           C  
ATOM    410  C   ALA A 102     -10.917   4.752   6.754  1.00  0.00           C  
ATOM    411  O   ALA A 102      -9.802   4.262   6.957  1.00  0.00           O  
ATOM    412  CB  ALA A 102     -12.547   3.185   5.701  1.00  0.00           C  
ATOM    413  H   ALA A 102     -14.123   4.833   6.848  1.00  0.00           H  
ATOM    414  HA  ALA A 102     -12.015   3.225   7.771  1.00  0.00           H  
ATOM    415  HB1 ALA A 102     -13.333   3.711   5.179  1.00  0.00           H  
ATOM    416  HB2 ALA A 102     -12.883   2.189   5.951  1.00  0.00           H  
ATOM    417  HB3 ALA A 102     -11.674   3.123   5.070  1.00  0.00           H  
ATOM    418  N   LYS A 103     -11.093   6.000   6.336  1.00  0.00           N  
ATOM    419  CA  LYS A 103      -9.953   6.870   6.084  1.00  0.00           C  
ATOM    420  C   LYS A 103      -9.177   7.121   7.373  1.00  0.00           C  
ATOM    421  O   LYS A 103      -7.956   7.234   7.354  1.00  0.00           O  
ATOM    422  CB  LYS A 103     -10.421   8.199   5.486  1.00  0.00           C  
ATOM    423  CG  LYS A 103     -10.973   9.104   6.589  1.00  0.00           C  
ATOM    424  CD  LYS A 103     -11.900  10.149   5.968  1.00  0.00           C  
ATOM    425  CE  LYS A 103     -11.118  10.992   4.959  1.00  0.00           C  
ATOM    426  NZ  LYS A 103     -11.892  12.225   4.636  1.00  0.00           N1+
ATOM    427  H   LYS A 103     -12.005   6.334   6.199  1.00  0.00           H  
ATOM    428  HA  LYS A 103      -9.298   6.385   5.376  1.00  0.00           H  
ATOM    429  HB2 LYS A 103      -9.584   8.690   5.005  1.00  0.00           H  
ATOM    430  HB3 LYS A 103     -11.196   8.011   4.756  1.00  0.00           H  
ATOM    431  HG2 LYS A 103     -11.524   8.510   7.301  1.00  0.00           H  
ATOM    432  HG3 LYS A 103     -10.157   9.601   7.090  1.00  0.00           H  
ATOM    433  HD2 LYS A 103     -12.716   9.650   5.465  1.00  0.00           H  
ATOM    434  HD3 LYS A 103     -12.292  10.790   6.744  1.00  0.00           H  
ATOM    435  HE2 LYS A 103     -10.164  11.268   5.383  1.00  0.00           H  
ATOM    436  HE3 LYS A 103     -10.959  10.420   4.057  1.00  0.00           H  
ATOM    437  HZ1 LYS A 103     -11.318  13.062   4.856  1.00  0.00           H  
ATOM    438  HZ2 LYS A 103     -12.766  12.243   5.200  1.00  0.00           H  
ATOM    439  HZ3 LYS A 103     -12.132  12.228   3.623  1.00  0.00           H  
ATOM    440  N   ALA A 104      -9.890   7.226   8.488  1.00  0.00           N  
ATOM    441  CA  ALA A 104      -9.252   7.482   9.776  1.00  0.00           C  
ATOM    442  C   ALA A 104      -8.181   6.437  10.096  1.00  0.00           C  
ATOM    443  O   ALA A 104      -7.112   6.777  10.600  1.00  0.00           O  
ATOM    444  CB  ALA A 104     -10.305   7.485  10.885  1.00  0.00           C  
ATOM    445  H   ALA A 104     -10.867   7.152   8.449  1.00  0.00           H  
ATOM    446  HA  ALA A 104      -8.786   8.455   9.743  1.00  0.00           H  
ATOM    447  HB1 ALA A 104     -10.754   6.506  10.958  1.00  0.00           H  
ATOM    448  HB2 ALA A 104     -11.067   8.215  10.657  1.00  0.00           H  
ATOM    449  HB3 ALA A 104      -9.836   7.736  11.825  1.00  0.00           H  
ATOM    450  N   ALA A 105      -8.471   5.168   9.815  1.00  0.00           N  
ATOM    451  CA  ALA A 105      -7.515   4.100  10.098  1.00  0.00           C  
ATOM    452  C   ALA A 105      -6.267   4.235   9.233  1.00  0.00           C  
ATOM    453  O   ALA A 105      -5.156   3.963   9.684  1.00  0.00           O  
ATOM    454  CB  ALA A 105      -8.166   2.739   9.844  1.00  0.00           C  
ATOM    455  H   ALA A 105      -9.338   4.939   9.418  1.00  0.00           H  
ATOM    456  HA  ALA A 105      -7.227   4.157  11.137  1.00  0.00           H  
ATOM    457  HB1 ALA A 105      -7.851   2.041  10.607  1.00  0.00           H  
ATOM    458  HB2 ALA A 105      -7.866   2.371   8.875  1.00  0.00           H  
ATOM    459  HB3 ALA A 105      -9.241   2.842   9.873  1.00  0.00           H  
ATOM    460  N   LEU A 106      -6.458   4.663   7.993  1.00  0.00           N  
ATOM    461  CA  LEU A 106      -5.324   4.835   7.086  1.00  0.00           C  
ATOM    462  C   LEU A 106      -4.630   6.169   7.353  1.00  0.00           C  
ATOM    463  O   LEU A 106      -3.403   6.243   7.441  1.00  0.00           O  
ATOM    464  CB  LEU A 106      -5.783   4.770   5.628  1.00  0.00           C  
ATOM    465  CG  LEU A 106      -4.958   3.717   4.878  1.00  0.00           C  
ATOM    466  CD1 LEU A 106      -5.395   3.678   3.412  1.00  0.00           C  
ATOM    467  CD2 LEU A 106      -3.467   4.074   4.953  1.00  0.00           C  
ATOM    468  H   LEU A 106      -7.375   4.873   7.707  1.00  0.00           H  
ATOM    469  HA  LEU A 106      -4.619   4.037   7.266  1.00  0.00           H  
ATOM    470  HB2 LEU A 106      -6.830   4.502   5.592  1.00  0.00           H  
ATOM    471  HB3 LEU A 106      -5.640   5.735   5.162  1.00  0.00           H  
ATOM    472  HG  LEU A 106      -5.121   2.748   5.327  1.00  0.00           H  
ATOM    473 HD11 LEU A 106      -4.528   3.773   2.776  1.00  0.00           H  
ATOM    474 HD12 LEU A 106      -6.075   4.494   3.217  1.00  0.00           H  
ATOM    475 HD13 LEU A 106      -5.890   2.740   3.209  1.00  0.00           H  
ATOM    476 HD21 LEU A 106      -3.029   3.997   3.969  1.00  0.00           H  
ATOM    477 HD22 LEU A 106      -2.966   3.391   5.626  1.00  0.00           H  
ATOM    478 HD23 LEU A 106      -3.357   5.084   5.319  1.00  0.00           H  
ATOM    479  N   MET A 107      -5.431   7.217   7.479  1.00  0.00           N  
ATOM    480  CA  MET A 107      -4.902   8.550   7.736  1.00  0.00           C  
ATOM    481  C   MET A 107      -3.921   8.522   8.901  1.00  0.00           C  
ATOM    482  O   MET A 107      -2.797   9.012   8.785  1.00  0.00           O  
ATOM    483  CB  MET A 107      -6.045   9.518   8.046  1.00  0.00           C  
ATOM    484  CG  MET A 107      -6.638  10.043   6.736  1.00  0.00           C  
ATOM    485  SD  MET A 107      -7.986  11.193   7.103  1.00  0.00           S  
ATOM    486  CE  MET A 107      -7.272  12.647   6.297  1.00  0.00           C  
ATOM    487  H   MET A 107      -6.393   7.085   7.394  1.00  0.00           H  
ATOM    488  HA  MET A 107      -4.384   8.894   6.854  1.00  0.00           H  
ATOM    489  HB2 MET A 107      -6.809   9.002   8.608  1.00  0.00           H  
ATOM    490  HB3 MET A 107      -5.668  10.347   8.625  1.00  0.00           H  
ATOM    491  HG2 MET A 107      -5.871  10.554   6.172  1.00  0.00           H  
ATOM    492  HG3 MET A 107      -7.020   9.214   6.157  1.00  0.00           H  
ATOM    493  HE1 MET A 107      -6.388  12.959   6.836  1.00  0.00           H  
ATOM    494  HE2 MET A 107      -7.992  13.450   6.297  1.00  0.00           H  
ATOM    495  HE3 MET A 107      -7.011  12.400   5.278  1.00  0.00           H  
ATOM    496  N   THR A 108      -4.342   7.944  10.023  1.00  0.00           N  
ATOM    497  CA  THR A 108      -3.476   7.861  11.190  1.00  0.00           C  
ATOM    498  C   THR A 108      -2.096   7.358  10.784  1.00  0.00           C  
ATOM    499  O   THR A 108      -1.115   7.550  11.504  1.00  0.00           O  
ATOM    500  CB  THR A 108      -4.084   6.914  12.226  1.00  0.00           C  
ATOM    501  OG1 THR A 108      -4.801   5.885  11.559  1.00  0.00           O  
ATOM    502  CG2 THR A 108      -5.034   7.694  13.137  1.00  0.00           C  
ATOM    503  H   THR A 108      -5.243   7.562  10.071  1.00  0.00           H  
ATOM    504  HA  THR A 108      -3.378   8.843  11.628  1.00  0.00           H  
ATOM    505  HB  THR A 108      -3.298   6.478  12.823  1.00  0.00           H  
ATOM    506  HG1 THR A 108      -4.180   5.392  11.019  1.00  0.00           H  
ATOM    507 HG21 THR A 108      -5.654   7.002  13.688  1.00  0.00           H  
ATOM    508 HG22 THR A 108      -5.659   8.339  12.537  1.00  0.00           H  
ATOM    509 HG23 THR A 108      -4.459   8.291  13.828  1.00  0.00           H  
ATOM    510  N   ALA A 109      -2.029   6.722   9.620  1.00  0.00           N  
ATOM    511  CA  ALA A 109      -0.765   6.202   9.116  1.00  0.00           C  
ATOM    512  C   ALA A 109       0.029   7.319   8.451  1.00  0.00           C  
ATOM    513  O   ALA A 109       1.252   7.384   8.576  1.00  0.00           O  
ATOM    514  CB  ALA A 109      -1.025   5.082   8.108  1.00  0.00           C  
ATOM    515  H   ALA A 109      -2.843   6.607   9.086  1.00  0.00           H  
ATOM    516  HA  ALA A 109      -0.194   5.806   9.941  1.00  0.00           H  
ATOM    517  HB1 ALA A 109      -1.068   5.497   7.111  1.00  0.00           H  
ATOM    518  HB2 ALA A 109      -1.965   4.600   8.338  1.00  0.00           H  
ATOM    519  HB3 ALA A 109      -0.227   4.357   8.161  1.00  0.00           H  
ATOM    520  N   LEU A 110      -0.677   8.201   7.748  1.00  0.00           N  
ATOM    521  CA  LEU A 110      -0.025   9.317   7.074  1.00  0.00           C  
ATOM    522  C   LEU A 110       0.716  10.187   8.082  1.00  0.00           C  
ATOM    523  O   LEU A 110       1.806  10.685   7.805  1.00  0.00           O  
ATOM    524  CB  LEU A 110      -1.063  10.167   6.335  1.00  0.00           C  
ATOM    525  CG  LEU A 110      -1.293   9.593   4.936  1.00  0.00           C  
ATOM    526  CD1 LEU A 110      -2.704   9.946   4.461  1.00  0.00           C  
ATOM    527  CD2 LEU A 110      -0.269  10.187   3.965  1.00  0.00           C  
ATOM    528  H   LEU A 110      -1.651   8.101   7.686  1.00  0.00           H  
ATOM    529  HA  LEU A 110       0.683   8.929   6.357  1.00  0.00           H  
ATOM    530  HB2 LEU A 110      -1.993  10.157   6.887  1.00  0.00           H  
ATOM    531  HB3 LEU A 110      -0.703  11.182   6.251  1.00  0.00           H  
ATOM    532  HG  LEU A 110      -1.182   8.520   4.968  1.00  0.00           H  
ATOM    533 HD11 LEU A 110      -2.706  10.042   3.386  1.00  0.00           H  
ATOM    534 HD12 LEU A 110      -3.013  10.880   4.906  1.00  0.00           H  
ATOM    535 HD13 LEU A 110      -3.388   9.163   4.754  1.00  0.00           H  
ATOM    536 HD21 LEU A 110      -0.155   9.530   3.116  1.00  0.00           H  
ATOM    537 HD22 LEU A 110       0.681  10.297   4.465  1.00  0.00           H  
ATOM    538 HD23 LEU A 110      -0.613  11.154   3.627  1.00  0.00           H  
ATOM    539  N   ASN A 111       0.114  10.367   9.253  1.00  0.00           N  
ATOM    540  CA  ASN A 111       0.724  11.181  10.297  1.00  0.00           C  
ATOM    541  C   ASN A 111       2.214  10.878  10.409  1.00  0.00           C  
ATOM    542  O   ASN A 111       2.981  11.683  10.941  1.00  0.00           O  
ATOM    543  CB  ASN A 111       0.045  10.905  11.640  1.00  0.00           C  
ATOM    544  CG  ASN A 111       0.979  11.285  12.783  1.00  0.00           C  
ATOM    545  OD1 ASN A 111       1.985  10.613  13.013  1.00  0.00           O  
ATOM    546  ND2 ASN A 111       0.706  12.328  13.518  1.00  0.00           N  
ATOM    547  H   ASN A 111      -0.757   9.948   9.417  1.00  0.00           H  
ATOM    548  HA  ASN A 111       0.595  12.223  10.050  1.00  0.00           H  
ATOM    549  HB2 ASN A 111      -0.862  11.488  11.709  1.00  0.00           H  
ATOM    550  HB3 ASN A 111      -0.198   9.855  11.710  1.00  0.00           H  
ATOM    551 HD21 ASN A 111      -0.095  12.861  13.333  1.00  0.00           H  
ATOM    552 HD22 ASN A 111       1.302  12.577  14.255  1.00  0.00           H  
ATOM    553  N   GLY A 112       2.619   9.717   9.907  1.00  0.00           N  
ATOM    554  CA  GLY A 112       4.021   9.321   9.959  1.00  0.00           C  
ATOM    555  C   GLY A 112       4.795   9.896   8.778  1.00  0.00           C  
ATOM    556  O   GLY A 112       5.976  10.224   8.901  1.00  0.00           O  
ATOM    557  H   GLY A 112       1.966   9.113   9.495  1.00  0.00           H  
ATOM    558  HA2 GLY A 112       4.457   9.681  10.880  1.00  0.00           H  
ATOM    559  HA3 GLY A 112       4.086   8.242   9.930  1.00  0.00           H  
ATOM    560  N   LEU A 113       4.127  10.021   7.635  1.00  0.00           N  
ATOM    561  CA  LEU A 113       4.769  10.563   6.442  1.00  0.00           C  
ATOM    562  C   LEU A 113       4.564  12.072   6.372  1.00  0.00           C  
ATOM    563  O   LEU A 113       5.369  12.790   5.779  1.00  0.00           O  
ATOM    564  CB  LEU A 113       4.182   9.908   5.187  1.00  0.00           C  
ATOM    565  CG  LEU A 113       5.183   8.912   4.590  1.00  0.00           C  
ATOM    566  CD1 LEU A 113       6.412   9.661   4.065  1.00  0.00           C  
ATOM    567  CD2 LEU A 113       5.614   7.911   5.665  1.00  0.00           C  
ATOM    568  H   LEU A 113       3.186   9.747   7.590  1.00  0.00           H  
ATOM    569  HA  LEU A 113       5.827  10.357   6.490  1.00  0.00           H  
ATOM    570  HB2 LEU A 113       3.272   9.386   5.450  1.00  0.00           H  
ATOM    571  HB3 LEU A 113       3.957  10.671   4.456  1.00  0.00           H  
ATOM    572  HG  LEU A 113       4.713   8.382   3.774  1.00  0.00           H  
ATOM    573 HD11 LEU A 113       7.290   9.327   4.597  1.00  0.00           H  
ATOM    574 HD12 LEU A 113       6.281  10.721   4.217  1.00  0.00           H  
ATOM    575 HD13 LEU A 113       6.532   9.460   3.011  1.00  0.00           H  
ATOM    576 HD21 LEU A 113       5.618   6.915   5.249  1.00  0.00           H  
ATOM    577 HD22 LEU A 113       4.922   7.953   6.493  1.00  0.00           H  
ATOM    578 HD23 LEU A 113       6.606   8.160   6.012  1.00  0.00           H  
ATOM    579  N   LEU A 114       3.483  12.543   6.980  1.00  0.00           N  
ATOM    580  CA  LEU A 114       3.179  13.970   6.982  1.00  0.00           C  
ATOM    581  C   LEU A 114       4.447  14.786   7.211  1.00  0.00           C  
ATOM    582  O   LEU A 114       4.983  14.818   8.318  1.00  0.00           O  
ATOM    583  CB  LEU A 114       2.160  14.286   8.077  1.00  0.00           C  
ATOM    584  CG  LEU A 114       1.592  15.688   7.857  1.00  0.00           C  
ATOM    585  CD1 LEU A 114       0.307  15.595   7.031  1.00  0.00           C  
ATOM    586  CD2 LEU A 114       1.282  16.330   9.211  1.00  0.00           C  
ATOM    587  H   LEU A 114       2.878  11.922   7.437  1.00  0.00           H  
ATOM    588  HA  LEU A 114       2.757  14.238   6.026  1.00  0.00           H  
ATOM    589  HB2 LEU A 114       1.359  13.562   8.044  1.00  0.00           H  
ATOM    590  HB3 LEU A 114       2.644  14.243   9.042  1.00  0.00           H  
ATOM    591  HG  LEU A 114       2.316  16.291   7.327  1.00  0.00           H  
ATOM    592 HD11 LEU A 114       0.520  15.113   6.088  1.00  0.00           H  
ATOM    593 HD12 LEU A 114      -0.078  16.587   6.851  1.00  0.00           H  
ATOM    594 HD13 LEU A 114      -0.427  15.017   7.573  1.00  0.00           H  
ATOM    595 HD21 LEU A 114       0.903  15.579   9.887  1.00  0.00           H  
ATOM    596 HD22 LEU A 114       0.542  17.106   9.081  1.00  0.00           H  
ATOM    597 HD23 LEU A 114       2.186  16.760   9.620  1.00  0.00           H  
ATOM    598  N   ALA A 115       4.913  15.449   6.156  1.00  0.00           N  
ATOM    599  CA  ALA A 115       6.112  16.275   6.240  1.00  0.00           C  
ATOM    600  C   ALA A 115       5.760  17.737   5.972  1.00  0.00           C  
ATOM    601  O   ALA A 115       4.687  18.036   5.448  1.00  0.00           O  
ATOM    602  CB  ALA A 115       7.143  15.799   5.215  1.00  0.00           C  
ATOM    603  H   ALA A 115       4.437  15.393   5.303  1.00  0.00           H  
ATOM    604  HA  ALA A 115       6.535  16.188   7.229  1.00  0.00           H  
ATOM    605  HB1 ALA A 115       6.730  14.982   4.641  1.00  0.00           H  
ATOM    606  HB2 ALA A 115       8.034  15.466   5.728  1.00  0.00           H  
ATOM    607  HB3 ALA A 115       7.394  16.613   4.552  1.00  0.00           H  
ATOM    608  N   PRO A 116       6.635  18.644   6.313  1.00  0.00           N  
ATOM    609  CA  PRO A 116       6.404  20.101   6.096  1.00  0.00           C  
ATOM    610  C   PRO A 116       6.482  20.482   4.620  1.00  0.00           C  
ATOM    611  O   PRO A 116       7.534  20.362   3.992  1.00  0.00           O  
ATOM    612  CB  PRO A 116       7.524  20.772   6.893  1.00  0.00           C  
ATOM    613  CG  PRO A 116       8.615  19.756   6.977  1.00  0.00           C  
ATOM    614  CD  PRO A 116       7.940  18.384   6.944  1.00  0.00           C  
ATOM    615  HA  PRO A 116       5.450  20.391   6.506  1.00  0.00           H  
ATOM    616  HB2 PRO A 116       7.872  21.656   6.375  1.00  0.00           H  
ATOM    617  HB3 PRO A 116       7.180  21.026   7.882  1.00  0.00           H  
ATOM    618  HG2 PRO A 116       9.285  19.864   6.135  1.00  0.00           H  
ATOM    619  HG3 PRO A 116       9.157  19.870   7.902  1.00  0.00           H  
ATOM    620  HD2 PRO A 116       8.523  17.692   6.350  1.00  0.00           H  
ATOM    621  HD3 PRO A 116       7.803  18.007   7.945  1.00  0.00           H  
ATOM    622  N   GLY A 117       5.362  20.947   4.073  1.00  0.00           N  
ATOM    623  CA  GLY A 117       5.316  21.347   2.670  1.00  0.00           C  
ATOM    624  C   GLY A 117       4.990  20.160   1.768  1.00  0.00           C  
ATOM    625  O   GLY A 117       5.068  20.262   0.544  1.00  0.00           O  
ATOM    626  H   GLY A 117       4.554  21.024   4.621  1.00  0.00           H  
ATOM    627  HA2 GLY A 117       4.558  22.108   2.544  1.00  0.00           H  
ATOM    628  HA3 GLY A 117       6.277  21.751   2.385  1.00  0.00           H  
ATOM    629  N   VAL A 118       4.626  19.037   2.378  1.00  0.00           N  
ATOM    630  CA  VAL A 118       4.292  17.841   1.612  1.00  0.00           C  
ATOM    631  C   VAL A 118       2.904  17.966   0.993  1.00  0.00           C  
ATOM    632  O   VAL A 118       1.967  18.436   1.639  1.00  0.00           O  
ATOM    633  CB  VAL A 118       4.344  16.606   2.518  1.00  0.00           C  
ATOM    634  CG1 VAL A 118       3.018  16.457   3.270  1.00  0.00           C  
ATOM    635  CG2 VAL A 118       4.584  15.358   1.664  1.00  0.00           C  
ATOM    636  H   VAL A 118       4.582  19.013   3.357  1.00  0.00           H  
ATOM    637  HA  VAL A 118       5.018  17.720   0.822  1.00  0.00           H  
ATOM    638  HB  VAL A 118       5.149  16.716   3.231  1.00  0.00           H  
ATOM    639 HG11 VAL A 118       3.155  15.794   4.111  1.00  0.00           H  
ATOM    640 HG12 VAL A 118       2.270  16.043   2.609  1.00  0.00           H  
ATOM    641 HG13 VAL A 118       2.692  17.423   3.625  1.00  0.00           H  
ATOM    642 HG21 VAL A 118       4.455  14.475   2.272  1.00  0.00           H  
ATOM    643 HG22 VAL A 118       5.591  15.381   1.271  1.00  0.00           H  
ATOM    644 HG23 VAL A 118       3.879  15.340   0.846  1.00  0.00           H  
ATOM    645  N   ASN A 119       2.778  17.543  -0.259  1.00  0.00           N  
ATOM    646  CA  ASN A 119       1.498  17.611  -0.952  1.00  0.00           C  
ATOM    647  C   ASN A 119       0.835  16.239  -0.977  1.00  0.00           C  
ATOM    648  O   ASN A 119       1.503  15.218  -1.146  1.00  0.00           O  
ATOM    649  CB  ASN A 119       1.704  18.107  -2.385  1.00  0.00           C  
ATOM    650  CG  ASN A 119       1.112  19.503  -2.545  1.00  0.00           C  
ATOM    651  OD1 ASN A 119      -0.091  19.692  -2.362  1.00  0.00           O  
ATOM    652  ND2 ASN A 119       1.889  20.498  -2.874  1.00  0.00           N  
ATOM    653  H   ASN A 119       3.559  17.179  -0.728  1.00  0.00           H  
ATOM    654  HA  ASN A 119       0.853  18.303  -0.433  1.00  0.00           H  
ATOM    655  HB2 ASN A 119       2.761  18.138  -2.604  1.00  0.00           H  
ATOM    656  HB3 ASN A 119       1.215  17.431  -3.071  1.00  0.00           H  
ATOM    657 HD21 ASN A 119       2.846  20.346  -3.019  1.00  0.00           H  
ATOM    658 HD22 ASN A 119       1.515  21.398  -2.979  1.00  0.00           H  
ATOM    659  N   VAL A 120      -0.484  16.220  -0.814  1.00  0.00           N  
ATOM    660  CA  VAL A 120      -1.229  14.968  -0.825  1.00  0.00           C  
ATOM    661  C   VAL A 120      -2.391  15.058  -1.805  1.00  0.00           C  
ATOM    662  O   VAL A 120      -3.089  16.070  -1.863  1.00  0.00           O  
ATOM    663  CB  VAL A 120      -1.764  14.664   0.576  1.00  0.00           C  
ATOM    664  CG1 VAL A 120      -2.530  13.339   0.553  1.00  0.00           C  
ATOM    665  CG2 VAL A 120      -0.595  14.561   1.558  1.00  0.00           C  
ATOM    666  H   VAL A 120      -0.972  17.062  -0.689  1.00  0.00           H  
ATOM    667  HA  VAL A 120      -0.574  14.167  -1.130  1.00  0.00           H  
ATOM    668  HB  VAL A 120      -2.429  15.458   0.886  1.00  0.00           H  
ATOM    669 HG11 VAL A 120      -2.180  12.708   1.357  1.00  0.00           H  
ATOM    670 HG12 VAL A 120      -2.364  12.844  -0.393  1.00  0.00           H  
ATOM    671 HG13 VAL A 120      -3.585  13.531   0.679  1.00  0.00           H  
ATOM    672 HG21 VAL A 120      -0.188  15.545   1.738  1.00  0.00           H  
ATOM    673 HG22 VAL A 120       0.172  13.925   1.140  1.00  0.00           H  
ATOM    674 HG23 VAL A 120      -0.944  14.139   2.489  1.00  0.00           H  
ATOM    675  N   ILE A 121      -2.596  13.994  -2.570  1.00  0.00           N  
ATOM    676  CA  ILE A 121      -3.679  13.958  -3.542  1.00  0.00           C  
ATOM    677  C   ILE A 121      -4.381  12.609  -3.474  1.00  0.00           C  
ATOM    678  O   ILE A 121      -4.081  11.707  -4.258  1.00  0.00           O  
ATOM    679  CB  ILE A 121      -3.128  14.179  -4.953  1.00  0.00           C  
ATOM    680  CG1 ILE A 121      -2.100  15.313  -4.933  1.00  0.00           C  
ATOM    681  CG2 ILE A 121      -4.275  14.551  -5.894  1.00  0.00           C  
ATOM    682  CD1 ILE A 121      -1.567  15.542  -6.347  1.00  0.00           C  
ATOM    683  H   ILE A 121      -2.014  13.210  -2.478  1.00  0.00           H  
ATOM    684  HA  ILE A 121      -4.388  14.740  -3.312  1.00  0.00           H  
ATOM    685  HB  ILE A 121      -2.658  13.270  -5.301  1.00  0.00           H  
ATOM    686 HG12 ILE A 121      -2.569  16.218  -4.572  1.00  0.00           H  
ATOM    687 HG13 ILE A 121      -1.282  15.047  -4.280  1.00  0.00           H  
ATOM    688 HG21 ILE A 121      -4.117  14.084  -6.855  1.00  0.00           H  
ATOM    689 HG22 ILE A 121      -4.307  15.624  -6.016  1.00  0.00           H  
ATOM    690 HG23 ILE A 121      -5.210  14.208  -5.476  1.00  0.00           H  
ATOM    691 HD11 ILE A 121      -1.520  14.598  -6.871  1.00  0.00           H  
ATOM    692 HD12 ILE A 121      -0.578  15.972  -6.293  1.00  0.00           H  
ATOM    693 HD13 ILE A 121      -2.225  16.215  -6.875  1.00  0.00           H  
ATOM    694  N   ASP A 122      -5.306  12.476  -2.528  1.00  0.00           N  
ATOM    695  CA  ASP A 122      -6.038  11.227  -2.358  1.00  0.00           C  
ATOM    696  C   ASP A 122      -7.514  11.416  -2.679  1.00  0.00           C  
ATOM    697  O   ASP A 122      -8.197  12.221  -2.044  1.00  0.00           O  
ATOM    698  CB  ASP A 122      -5.889  10.732  -0.916  1.00  0.00           C  
ATOM    699  CG  ASP A 122      -6.725  11.593   0.023  1.00  0.00           C  
ATOM    700  OD1 ASP A 122      -7.899  11.298   0.179  1.00  0.00           O1-
ATOM    701  OD2 ASP A 122      -6.181  12.536   0.574  1.00  0.00           O  
ATOM    702  H   ASP A 122      -5.503  13.227  -1.930  1.00  0.00           H  
ATOM    703  HA  ASP A 122      -5.630  10.485  -3.022  1.00  0.00           H  
ATOM    704  HB2 ASP A 122      -6.225   9.706  -0.853  1.00  0.00           H  
ATOM    705  HB3 ASP A 122      -4.851  10.789  -0.621  1.00  0.00           H  
ATOM    706  N   GLN A 123      -8.002  10.661  -3.659  1.00  0.00           N  
ATOM    707  CA  GLN A 123      -9.403  10.747  -4.043  1.00  0.00           C  
ATOM    708  C   GLN A 123     -10.030   9.361  -4.046  1.00  0.00           C  
ATOM    709  O   GLN A 123      -9.776   8.551  -4.938  1.00  0.00           O  
ATOM    710  CB  GLN A 123      -9.519  11.355  -5.441  1.00  0.00           C  
ATOM    711  CG  GLN A 123      -8.748  12.675  -5.490  1.00  0.00           C  
ATOM    712  CD  GLN A 123      -7.355  12.446  -6.067  1.00  0.00           C  
ATOM    713  OE1 GLN A 123      -6.560  11.700  -5.495  1.00  0.00           O  
ATOM    714  NE2 GLN A 123      -7.010  13.047  -7.173  1.00  0.00           N  
ATOM    715  H   GLN A 123      -7.415  10.032  -4.124  1.00  0.00           H  
ATOM    716  HA  GLN A 123      -9.932  11.372  -3.342  1.00  0.00           H  
ATOM    717  HB2 GLN A 123      -9.105  10.668  -6.167  1.00  0.00           H  
ATOM    718  HB3 GLN A 123     -10.558  11.537  -5.668  1.00  0.00           H  
ATOM    719  HG2 GLN A 123      -9.282  13.380  -6.111  1.00  0.00           H  
ATOM    720  HG3 GLN A 123      -8.659  13.074  -4.491  1.00  0.00           H  
ATOM    721 HE21 GLN A 123      -7.644  13.641  -7.626  1.00  0.00           H  
ATOM    722 HE22 GLN A 123      -6.116  12.905  -7.550  1.00  0.00           H  
ATOM    723  N   ILE A 124     -10.836   9.098  -3.030  1.00  0.00           N  
ATOM    724  CA  ILE A 124     -11.497   7.809  -2.885  1.00  0.00           C  
ATOM    725  C   ILE A 124     -13.006   7.999  -2.786  1.00  0.00           C  
ATOM    726  O   ILE A 124     -13.481   8.955  -2.172  1.00  0.00           O  
ATOM    727  CB  ILE A 124     -10.964   7.094  -1.640  1.00  0.00           C  
ATOM    728  CG1 ILE A 124      -9.879   7.964  -0.989  1.00  0.00           C  
ATOM    729  CG2 ILE A 124     -10.369   5.744  -2.055  1.00  0.00           C  
ATOM    730  CD1 ILE A 124      -9.324   7.269   0.256  1.00  0.00           C  
ATOM    731  H   ILE A 124     -10.965   9.775  -2.335  1.00  0.00           H  
ATOM    732  HA  ILE A 124     -11.282   7.205  -3.753  1.00  0.00           H  
ATOM    733  HB  ILE A 124     -11.772   6.934  -0.941  1.00  0.00           H  
ATOM    734 HG12 ILE A 124      -9.077   8.128  -1.696  1.00  0.00           H  
ATOM    735 HG13 ILE A 124     -10.306   8.916  -0.702  1.00  0.00           H  
ATOM    736 HG21 ILE A 124      -9.944   5.251  -1.197  1.00  0.00           H  
ATOM    737 HG22 ILE A 124      -9.597   5.902  -2.795  1.00  0.00           H  
ATOM    738 HG23 ILE A 124     -11.147   5.125  -2.475  1.00  0.00           H  
ATOM    739 HD11 ILE A 124      -8.361   6.835   0.025  1.00  0.00           H  
ATOM    740 HD12 ILE A 124     -10.004   6.490   0.566  1.00  0.00           H  
ATOM    741 HD13 ILE A 124      -9.213   7.989   1.052  1.00  0.00           H  
ATOM    742  N   HIS A 125     -13.755   7.088  -3.398  1.00  0.00           N  
ATOM    743  CA  HIS A 125     -15.211   7.170  -3.376  1.00  0.00           C  
ATOM    744  C   HIS A 125     -15.795   6.175  -2.381  1.00  0.00           C  
ATOM    745  O   HIS A 125     -15.222   5.114  -2.135  1.00  0.00           O  
ATOM    746  CB  HIS A 125     -15.771   6.887  -4.771  1.00  0.00           C  
ATOM    747  CG  HIS A 125     -15.304   7.951  -5.725  1.00  0.00           C  
ATOM    748  ND1 HIS A 125     -15.354   9.300  -5.410  1.00  0.00           N  
ATOM    749  CD2 HIS A 125     -14.778   7.881  -6.991  1.00  0.00           C  
ATOM    750  CE1 HIS A 125     -14.870   9.981  -6.464  1.00  0.00           C  
ATOM    751  NE2 HIS A 125     -14.504   9.163  -7.455  1.00  0.00           N  
ATOM    752  H   HIS A 125     -13.322   6.342  -3.862  1.00  0.00           H  
ATOM    753  HA  HIS A 125     -15.501   8.168  -3.083  1.00  0.00           H  
ATOM    754  HB2 HIS A 125     -15.423   5.922  -5.109  1.00  0.00           H  
ATOM    755  HB3 HIS A 125     -16.850   6.888  -4.732  1.00  0.00           H  
ATOM    756  HD1 HIS A 125     -15.682   9.687  -4.571  1.00  0.00           H  
ATOM    757  HD2 HIS A 125     -14.602   6.969  -7.543  1.00  0.00           H  
ATOM    758  HE1 HIS A 125     -14.787  11.057  -6.504  1.00  0.00           H  
ATOM    759  HE2 HIS A 125     -14.125   9.414  -8.324  1.00  0.00           H  
ATOM    760  N   VAL A 126     -16.947   6.524  -1.818  1.00  0.00           N  
ATOM    761  CA  VAL A 126     -17.616   5.658  -0.857  1.00  0.00           C  
ATOM    762  C   VAL A 126     -18.558   4.701  -1.579  1.00  0.00           C  
ATOM    763  O   VAL A 126     -19.178   5.064  -2.579  1.00  0.00           O  
ATOM    764  CB  VAL A 126     -18.392   6.492   0.164  1.00  0.00           C  
ATOM    765  CG1 VAL A 126     -19.173   5.560   1.091  1.00  0.00           C  
ATOM    766  CG2 VAL A 126     -17.408   7.318   0.996  1.00  0.00           C  
ATOM    767  H   VAL A 126     -17.359   7.380  -2.059  1.00  0.00           H  
ATOM    768  HA  VAL A 126     -16.868   5.079  -0.335  1.00  0.00           H  
ATOM    769  HB  VAL A 126     -19.077   7.149  -0.350  1.00  0.00           H  
ATOM    770 HG11 VAL A 126     -19.502   6.109   1.959  1.00  0.00           H  
ATOM    771 HG12 VAL A 126     -18.533   4.746   1.401  1.00  0.00           H  
ATOM    772 HG13 VAL A 126     -20.029   5.164   0.566  1.00  0.00           H  
ATOM    773 HG21 VAL A 126     -17.851   8.273   1.235  1.00  0.00           H  
ATOM    774 HG22 VAL A 126     -16.500   7.473   0.432  1.00  0.00           H  
ATOM    775 HG23 VAL A 126     -17.177   6.789   1.910  1.00  0.00           H  
ATOM    776  N   ASP A 127     -18.665   3.482  -1.064  1.00  0.00           N  
ATOM    777  CA  ASP A 127     -19.541   2.485  -1.669  1.00  0.00           C  
ATOM    778  C   ASP A 127     -20.115   1.559  -0.599  1.00  0.00           C  
ATOM    779  O   ASP A 127     -19.572   1.464   0.500  1.00  0.00           O  
ATOM    780  CB  ASP A 127     -18.762   1.662  -2.697  1.00  0.00           C  
ATOM    781  CG  ASP A 127     -19.191   2.049  -4.108  1.00  0.00           C  
ATOM    782  OD1 ASP A 127     -19.251   3.236  -4.384  1.00  0.00           O1-
ATOM    783  OD2 ASP A 127     -19.455   1.152  -4.893  1.00  0.00           O  
ATOM    784  H   ASP A 127     -18.162   3.260  -0.252  1.00  0.00           H  
ATOM    785  HA  ASP A 127     -20.348   2.994  -2.170  1.00  0.00           H  
ATOM    786  HB2 ASP A 127     -17.704   1.850  -2.578  1.00  0.00           H  
ATOM    787  HB3 ASP A 127     -18.961   0.612  -2.538  1.00  0.00           H  
ATOM    788  N   PRO A 128     -21.192   0.877  -0.894  1.00  0.00           N  
ATOM    789  CA  PRO A 128     -21.829  -0.054   0.072  1.00  0.00           C  
ATOM    790  C   PRO A 128     -20.786  -0.842   0.866  1.00  0.00           C  
ATOM    791  O   PRO A 128     -20.529  -0.542   2.032  1.00  0.00           O  
ATOM    792  CB  PRO A 128     -22.687  -0.963  -0.813  1.00  0.00           C  
ATOM    793  CG  PRO A 128     -23.010  -0.152  -2.028  1.00  0.00           C  
ATOM    794  CD  PRO A 128     -21.921   0.917  -2.173  1.00  0.00           C  
ATOM    795  HA  PRO A 128     -22.466   0.494   0.745  1.00  0.00           H  
ATOM    796  HB2 PRO A 128     -22.140  -1.851  -1.094  1.00  0.00           H  
ATOM    797  HB3 PRO A 128     -23.598  -1.232  -0.300  1.00  0.00           H  
ATOM    798  HG2 PRO A 128     -23.022  -0.789  -2.901  1.00  0.00           H  
ATOM    799  HG3 PRO A 128     -23.970   0.325  -1.906  1.00  0.00           H  
ATOM    800  HD2 PRO A 128     -21.261   0.675  -2.995  1.00  0.00           H  
ATOM    801  HD3 PRO A 128     -22.368   1.888  -2.317  1.00  0.00           H  
ATOM    802  N   VAL A 129     -20.183  -1.842   0.232  1.00  0.00           N  
ATOM    803  CA  VAL A 129     -19.168  -2.662   0.876  1.00  0.00           C  
ATOM    804  C   VAL A 129     -18.522  -3.548  -0.182  1.00  0.00           C  
ATOM    805  O   VAL A 129     -18.374  -4.757  -0.003  1.00  0.00           O  
ATOM    806  CB  VAL A 129     -19.797  -3.528   1.969  1.00  0.00           C  
ATOM    807  CG1 VAL A 129     -20.775  -4.518   1.335  1.00  0.00           C  
ATOM    808  CG2 VAL A 129     -18.698  -4.298   2.702  1.00  0.00           C  
ATOM    809  H   VAL A 129     -20.415  -2.050  -0.696  1.00  0.00           H  
ATOM    810  HA  VAL A 129     -18.416  -2.022   1.315  1.00  0.00           H  
ATOM    811  HB  VAL A 129     -20.326  -2.897   2.668  1.00  0.00           H  
ATOM    812 HG11 VAL A 129     -21.042  -4.179   0.345  1.00  0.00           H  
ATOM    813 HG12 VAL A 129     -21.664  -4.586   1.945  1.00  0.00           H  
ATOM    814 HG13 VAL A 129     -20.310  -5.490   1.269  1.00  0.00           H  
ATOM    815 HG21 VAL A 129     -18.689  -4.009   3.742  1.00  0.00           H  
ATOM    816 HG22 VAL A 129     -17.740  -4.070   2.257  1.00  0.00           H  
ATOM    817 HG23 VAL A 129     -18.886  -5.359   2.624  1.00  0.00           H  
ATOM    818  N   VAL A 130     -18.163  -2.919  -1.297  1.00  0.00           N  
ATOM    819  CA  VAL A 130     -17.553  -3.632  -2.415  1.00  0.00           C  
ATOM    820  C   VAL A 130     -16.365  -4.465  -1.950  1.00  0.00           C  
ATOM    821  O   VAL A 130     -15.682  -4.115  -0.988  1.00  0.00           O  
ATOM    822  CB  VAL A 130     -17.090  -2.650  -3.501  1.00  0.00           C  
ATOM    823  CG1 VAL A 130     -18.262  -1.770  -3.949  1.00  0.00           C  
ATOM    824  CG2 VAL A 130     -15.966  -1.765  -2.955  1.00  0.00           C  
ATOM    825  H   VAL A 130     -18.328  -1.954  -1.358  1.00  0.00           H  
ATOM    826  HA  VAL A 130     -18.290  -4.293  -2.844  1.00  0.00           H  
ATOM    827  HB  VAL A 130     -16.725  -3.210  -4.350  1.00  0.00           H  
ATOM    828 HG11 VAL A 130     -17.887  -0.803  -4.250  1.00  0.00           H  
ATOM    829 HG12 VAL A 130     -18.959  -1.649  -3.135  1.00  0.00           H  
ATOM    830 HG13 VAL A 130     -18.761  -2.237  -4.784  1.00  0.00           H  
ATOM    831 HG21 VAL A 130     -15.877  -1.907  -1.889  1.00  0.00           H  
ATOM    832 HG22 VAL A 130     -16.191  -0.729  -3.162  1.00  0.00           H  
ATOM    833 HG23 VAL A 130     -15.034  -2.033  -3.436  1.00  0.00           H  
ATOM    834  N   ARG A 131     -16.143  -5.582  -2.633  1.00  0.00           N  
ATOM    835  CA  ARG A 131     -15.051  -6.476  -2.270  1.00  0.00           C  
ATOM    836  C   ARG A 131     -13.714  -5.821  -2.588  1.00  0.00           C  
ATOM    837  O   ARG A 131     -13.207  -5.900  -3.707  1.00  0.00           O  
ATOM    838  CB  ARG A 131     -15.178  -7.799  -3.028  1.00  0.00           C  
ATOM    839  CG  ARG A 131     -15.938  -8.809  -2.164  1.00  0.00           C  
ATOM    840  CD  ARG A 131     -16.122 -10.114  -2.940  1.00  0.00           C  
ATOM    841  NE  ARG A 131     -16.926 -11.051  -2.164  1.00  0.00           N  
ATOM    842  CZ  ARG A 131     -16.422 -11.681  -1.107  1.00  0.00           C  
ATOM    843  NH1 ARG A 131     -15.186 -11.468  -0.749  1.00  0.00           N  
ATOM    844  NH2 ARG A 131     -17.165 -12.512  -0.427  1.00  0.00           N1+
ATOM    845  H   ARG A 131     -16.757  -5.817  -3.360  1.00  0.00           H  
ATOM    846  HA  ARG A 131     -15.100  -6.675  -1.210  1.00  0.00           H  
ATOM    847  HB2 ARG A 131     -15.716  -7.636  -3.951  1.00  0.00           H  
ATOM    848  HB3 ARG A 131     -14.194  -8.184  -3.248  1.00  0.00           H  
ATOM    849  HG2 ARG A 131     -15.376  -9.003  -1.261  1.00  0.00           H  
ATOM    850  HG3 ARG A 131     -16.905  -8.406  -1.907  1.00  0.00           H  
ATOM    851  HD2 ARG A 131     -16.619  -9.907  -3.875  1.00  0.00           H  
ATOM    852  HD3 ARG A 131     -15.154 -10.550  -3.140  1.00  0.00           H  
ATOM    853  HE  ARG A 131     -17.856 -11.219  -2.426  1.00  0.00           H  
ATOM    854 HH11 ARG A 131     -14.617 -10.830  -1.270  1.00  0.00           H  
ATOM    855 HH12 ARG A 131     -14.806 -11.942   0.045  1.00  0.00           H  
ATOM    856 HH21 ARG A 131     -18.112 -12.674  -0.702  1.00  0.00           H  
ATOM    857 HH22 ARG A 131     -16.786 -12.984   0.368  1.00  0.00           H  
ATOM    858  N   SER A 132     -13.162  -5.165  -1.572  1.00  0.00           N  
ATOM    859  CA  SER A 132     -11.886  -4.472  -1.700  1.00  0.00           C  
ATOM    860  C   SER A 132     -10.972  -4.817  -0.530  1.00  0.00           C  
ATOM    861  O   SER A 132     -11.364  -5.546   0.382  1.00  0.00           O  
ATOM    862  CB  SER A 132     -12.115  -2.961  -1.741  1.00  0.00           C  
ATOM    863  OG  SER A 132     -12.271  -2.474  -0.414  1.00  0.00           O  
ATOM    864  H   SER A 132     -13.638  -5.155  -0.716  1.00  0.00           H  
ATOM    865  HA  SER A 132     -11.411  -4.778  -2.620  1.00  0.00           H  
ATOM    866  HB2 SER A 132     -11.267  -2.479  -2.196  1.00  0.00           H  
ATOM    867  HB3 SER A 132     -13.002  -2.748  -2.321  1.00  0.00           H  
ATOM    868  HG  SER A 132     -11.419  -2.149  -0.115  1.00  0.00           H  
ATOM    869  N   LEU A 133      -9.758  -4.282  -0.558  1.00  0.00           N  
ATOM    870  CA  LEU A 133      -8.797  -4.532   0.510  1.00  0.00           C  
ATOM    871  C   LEU A 133      -9.169  -3.733   1.757  1.00  0.00           C  
ATOM    872  O   LEU A 133      -9.354  -2.518   1.690  1.00  0.00           O  
ATOM    873  CB  LEU A 133      -7.397  -4.122   0.050  1.00  0.00           C  
ATOM    874  CG  LEU A 133      -6.351  -4.730   0.989  1.00  0.00           C  
ATOM    875  CD1 LEU A 133      -5.962  -6.124   0.492  1.00  0.00           C  
ATOM    876  CD2 LEU A 133      -5.104  -3.840   1.021  1.00  0.00           C  
ATOM    877  H   LEU A 133      -9.505  -3.698  -1.302  1.00  0.00           H  
ATOM    878  HA  LEU A 133      -8.793  -5.586   0.747  1.00  0.00           H  
ATOM    879  HB2 LEU A 133      -7.231  -4.477  -0.958  1.00  0.00           H  
ATOM    880  HB3 LEU A 133      -7.318  -3.044   0.072  1.00  0.00           H  
ATOM    881  HG  LEU A 133      -6.764  -4.807   1.984  1.00  0.00           H  
ATOM    882 HD11 LEU A 133      -5.137  -6.042  -0.201  1.00  0.00           H  
ATOM    883 HD12 LEU A 133      -6.806  -6.577  -0.007  1.00  0.00           H  
ATOM    884 HD13 LEU A 133      -5.669  -6.736   1.331  1.00  0.00           H  
ATOM    885 HD21 LEU A 133      -5.015  -3.305   0.088  1.00  0.00           H  
ATOM    886 HD22 LEU A 133      -4.229  -4.455   1.165  1.00  0.00           H  
ATOM    887 HD23 LEU A 133      -5.186  -3.134   1.834  1.00  0.00           H  
ATOM    888  N   ASP A 134      -9.259  -4.412   2.896  1.00  0.00           N  
ATOM    889  CA  ASP A 134      -9.587  -3.740   4.149  1.00  0.00           C  
ATOM    890  C   ASP A 134      -8.309  -3.192   4.772  1.00  0.00           C  
ATOM    891  O   ASP A 134      -7.398  -3.952   5.096  1.00  0.00           O  
ATOM    892  CB  ASP A 134     -10.256  -4.721   5.115  1.00  0.00           C  
ATOM    893  CG  ASP A 134     -10.058  -6.151   4.621  1.00  0.00           C  
ATOM    894  OD1 ASP A 134     -10.531  -6.454   3.538  1.00  0.00           O1-
ATOM    895  OD2 ASP A 134      -9.438  -6.922   5.335  1.00  0.00           O  
ATOM    896  H   ASP A 134      -9.083  -5.375   2.901  1.00  0.00           H  
ATOM    897  HA  ASP A 134     -10.263  -2.922   3.949  1.00  0.00           H  
ATOM    898  HB2 ASP A 134      -9.816  -4.615   6.096  1.00  0.00           H  
ATOM    899  HB3 ASP A 134     -11.312  -4.505   5.170  1.00  0.00           H  
ATOM    900  N   PHE A 135      -8.222  -1.872   4.906  1.00  0.00           N  
ATOM    901  CA  PHE A 135      -7.024  -1.251   5.454  1.00  0.00           C  
ATOM    902  C   PHE A 135      -7.139  -0.992   6.953  1.00  0.00           C  
ATOM    903  O   PHE A 135      -6.234  -0.421   7.549  1.00  0.00           O  
ATOM    904  CB  PHE A 135      -6.779   0.075   4.734  1.00  0.00           C  
ATOM    905  CG  PHE A 135      -7.916   0.323   3.774  1.00  0.00           C  
ATOM    906  CD1 PHE A 135      -9.162   0.736   4.261  1.00  0.00           C  
ATOM    907  CD2 PHE A 135      -7.729   0.129   2.401  1.00  0.00           C  
ATOM    908  CE1 PHE A 135     -10.222   0.954   3.372  1.00  0.00           C  
ATOM    909  CE2 PHE A 135      -8.789   0.350   1.513  1.00  0.00           C  
ATOM    910  CZ  PHE A 135     -10.035   0.762   1.999  1.00  0.00           C  
ATOM    911  H   PHE A 135      -8.951  -1.288   4.614  1.00  0.00           H  
ATOM    912  HA  PHE A 135      -6.180  -1.898   5.276  1.00  0.00           H  
ATOM    913  HB2 PHE A 135      -6.732   0.876   5.458  1.00  0.00           H  
ATOM    914  HB3 PHE A 135      -5.848   0.024   4.186  1.00  0.00           H  
ATOM    915  HD1 PHE A 135      -9.304   0.886   5.321  1.00  0.00           H  
ATOM    916  HD2 PHE A 135      -6.768  -0.189   2.026  1.00  0.00           H  
ATOM    917  HE1 PHE A 135     -11.183   1.272   3.745  1.00  0.00           H  
ATOM    918  HE2 PHE A 135      -8.646   0.201   0.454  1.00  0.00           H  
ATOM    919  HZ  PHE A 135     -10.852   0.932   1.313  1.00  0.00           H  
ATOM    920  N   SER A 136      -8.256  -1.378   7.562  1.00  0.00           N  
ATOM    921  CA  SER A 136      -8.438  -1.141   8.993  1.00  0.00           C  
ATOM    922  C   SER A 136      -7.145  -1.429   9.758  1.00  0.00           C  
ATOM    923  O   SER A 136      -6.916  -0.877  10.835  1.00  0.00           O  
ATOM    924  CB  SER A 136      -9.563  -2.025   9.527  1.00  0.00           C  
ATOM    925  OG  SER A 136     -10.533  -2.216   8.506  1.00  0.00           O  
ATOM    926  H   SER A 136      -8.976  -1.796   7.047  1.00  0.00           H  
ATOM    927  HA  SER A 136      -8.707  -0.105   9.142  1.00  0.00           H  
ATOM    928  HB2 SER A 136      -9.163  -2.981   9.822  1.00  0.00           H  
ATOM    929  HB3 SER A 136     -10.017  -1.547  10.386  1.00  0.00           H  
ATOM    930  HG  SER A 136     -10.291  -3.003   8.012  1.00  0.00           H  
ATOM    931  N   SER A 137      -6.302  -2.290   9.189  1.00  0.00           N  
ATOM    932  CA  SER A 137      -5.026  -2.644   9.813  1.00  0.00           C  
ATOM    933  C   SER A 137      -3.873  -2.300   8.869  1.00  0.00           C  
ATOM    934  O   SER A 137      -2.823  -2.963   8.854  1.00  0.00           O  
ATOM    935  CB  SER A 137      -5.000  -4.138  10.148  1.00  0.00           C  
ATOM    936  OG  SER A 137      -5.673  -4.351  11.382  1.00  0.00           O  
ATOM    937  H   SER A 137      -6.540  -2.697   8.329  1.00  0.00           H  
ATOM    938  HA  SER A 137      -4.911  -2.079  10.725  1.00  0.00           H  
ATOM    939  HB2 SER A 137      -5.499  -4.692   9.371  1.00  0.00           H  
ATOM    940  HB3 SER A 137      -3.974  -4.471  10.226  1.00  0.00           H  
ATOM    941  HG  SER A 137      -5.040  -4.711  12.009  1.00  0.00           H  
ATOM    942  N   ALA A 138      -4.034  -1.216   8.121  1.00  0.00           N  
ATOM    943  CA  ALA A 138      -2.985  -0.778   7.229  1.00  0.00           C  
ATOM    944  C   ALA A 138      -1.978   0.018   8.027  1.00  0.00           C  
ATOM    945  O   ALA A 138      -0.829   0.147   7.635  1.00  0.00           O  
ATOM    946  CB  ALA A 138      -3.560   0.089   6.106  1.00  0.00           C  
ATOM    947  H   ALA A 138      -4.827  -0.655   8.213  1.00  0.00           H  
ATOM    948  HA  ALA A 138      -2.498  -1.640   6.798  1.00  0.00           H  
ATOM    949  HB1 ALA A 138      -2.820   0.812   5.796  1.00  0.00           H  
ATOM    950  HB2 ALA A 138      -4.439   0.606   6.462  1.00  0.00           H  
ATOM    951  HB3 ALA A 138      -3.824  -0.538   5.268  1.00  0.00           H  
ATOM    952  N   GLU A 139      -2.405   0.505   9.185  1.00  0.00           N  
ATOM    953  CA  GLU A 139      -1.499   1.241  10.047  1.00  0.00           C  
ATOM    954  C   GLU A 139      -0.277   0.374  10.307  1.00  0.00           C  
ATOM    955  O   GLU A 139       0.826   0.719   9.887  1.00  0.00           O  
ATOM    956  CB  GLU A 139      -2.187   1.622  11.362  1.00  0.00           C  
ATOM    957  CG  GLU A 139      -2.605   3.095  11.315  1.00  0.00           C  
ATOM    958  CD  GLU A 139      -1.403   3.992  11.598  1.00  0.00           C  
ATOM    959  OE1 GLU A 139      -0.339   3.709  11.072  1.00  0.00           O  
ATOM    960  OE2 GLU A 139      -1.565   4.949  12.337  1.00  0.00           O1-
ATOM    961  H   GLU A 139      -3.320   0.325   9.486  1.00  0.00           H  
ATOM    962  HA  GLU A 139      -1.185   2.139   9.535  1.00  0.00           H  
ATOM    963  HB2 GLU A 139      -3.063   1.006  11.503  1.00  0.00           H  
ATOM    964  HB3 GLU A 139      -1.502   1.473  12.184  1.00  0.00           H  
ATOM    965  HG2 GLU A 139      -3.002   3.325  10.338  1.00  0.00           H  
ATOM    966  HG3 GLU A 139      -3.365   3.273  12.060  1.00  0.00           H  
ATOM    967  N   PRO A 140      -0.444  -0.761  10.949  1.00  0.00           N  
ATOM    968  CA  PRO A 140       0.688  -1.681  11.198  1.00  0.00           C  
ATOM    969  C   PRO A 140       1.474  -1.940   9.917  1.00  0.00           C  
ATOM    970  O   PRO A 140       2.704  -2.003   9.943  1.00  0.00           O  
ATOM    971  CB  PRO A 140       0.052  -2.975  11.723  1.00  0.00           C  
ATOM    972  CG  PRO A 140      -1.430  -2.765  11.743  1.00  0.00           C  
ATOM    973  CD  PRO A 140      -1.703  -1.280  11.510  1.00  0.00           C  
ATOM    974  HA  PRO A 140       1.339  -1.269  11.953  1.00  0.00           H  
ATOM    975  HB2 PRO A 140       0.300  -3.798  11.068  1.00  0.00           H  
ATOM    976  HB3 PRO A 140       0.405  -3.180  12.722  1.00  0.00           H  
ATOM    977  HG2 PRO A 140      -1.891  -3.352  10.962  1.00  0.00           H  
ATOM    978  HG3 PRO A 140      -1.828  -3.057  12.703  1.00  0.00           H  
ATOM    979  HD2 PRO A 140      -2.518  -1.160  10.815  1.00  0.00           H  
ATOM    980  HD3 PRO A 140      -1.925  -0.792  12.446  1.00  0.00           H  
ATOM    981  N   VAL A 141       0.771  -2.083   8.786  1.00  0.00           N  
ATOM    982  CA  VAL A 141       1.477  -2.323   7.523  1.00  0.00           C  
ATOM    983  C   VAL A 141       2.195  -1.050   7.055  1.00  0.00           C  
ATOM    984  O   VAL A 141       3.425  -0.996   7.028  1.00  0.00           O  
ATOM    985  CB  VAL A 141       0.491  -2.783   6.447  1.00  0.00           C  
ATOM    986  CG1 VAL A 141       1.255  -3.145   5.171  1.00  0.00           C  
ATOM    987  CG2 VAL A 141      -0.266  -4.014   6.946  1.00  0.00           C  
ATOM    988  H   VAL A 141      -0.217  -2.021   8.804  1.00  0.00           H  
ATOM    989  HA  VAL A 141       2.211  -3.100   7.677  1.00  0.00           H  
ATOM    990  HB  VAL A 141      -0.208  -1.987   6.235  1.00  0.00           H  
ATOM    991 HG11 VAL A 141       0.603  -3.689   4.504  1.00  0.00           H  
ATOM    992 HG12 VAL A 141       2.106  -3.759   5.423  1.00  0.00           H  
ATOM    993 HG13 VAL A 141       1.594  -2.242   4.685  1.00  0.00           H  
ATOM    994 HG21 VAL A 141      -0.891  -3.737   7.782  1.00  0.00           H  
ATOM    995 HG22 VAL A 141       0.439  -4.770   7.258  1.00  0.00           H  
ATOM    996 HG23 VAL A 141      -0.883  -4.404   6.149  1.00  0.00           H  
ATOM    997  N   PHE A 142       1.416  -0.033   6.691  1.00  0.00           N  
ATOM    998  CA  PHE A 142       1.988   1.233   6.227  1.00  0.00           C  
ATOM    999  C   PHE A 142       3.086   1.698   7.183  1.00  0.00           C  
ATOM   1000  O   PHE A 142       4.118   2.219   6.756  1.00  0.00           O  
ATOM   1001  CB  PHE A 142       0.908   2.319   6.125  1.00  0.00           C  
ATOM   1002  CG  PHE A 142       0.749   2.754   4.686  1.00  0.00           C  
ATOM   1003  CD1 PHE A 142       0.484   1.805   3.687  1.00  0.00           C  
ATOM   1004  CD2 PHE A 142       0.862   4.109   4.348  1.00  0.00           C  
ATOM   1005  CE1 PHE A 142       0.334   2.212   2.358  1.00  0.00           C  
ATOM   1006  CE2 PHE A 142       0.711   4.514   3.019  1.00  0.00           C  
ATOM   1007  CZ  PHE A 142       0.447   3.565   2.023  1.00  0.00           C  
ATOM   1008  H   PHE A 142       0.448  -0.164   6.722  1.00  0.00           H  
ATOM   1009  HA  PHE A 142       2.424   1.081   5.251  1.00  0.00           H  
ATOM   1010  HB2 PHE A 142      -0.030   1.933   6.483  1.00  0.00           H  
ATOM   1011  HB3 PHE A 142       1.200   3.169   6.724  1.00  0.00           H  
ATOM   1012  HD1 PHE A 142       0.398   0.759   3.944  1.00  0.00           H  
ATOM   1013  HD2 PHE A 142       1.065   4.843   5.114  1.00  0.00           H  
ATOM   1014  HE1 PHE A 142       0.129   1.480   1.589  1.00  0.00           H  
ATOM   1015  HE2 PHE A 142       0.798   5.558   2.759  1.00  0.00           H  
ATOM   1016  HZ  PHE A 142       0.332   3.878   0.997  1.00  0.00           H  
ATOM   1017  N   THR A 143       2.865   1.490   8.477  1.00  0.00           N  
ATOM   1018  CA  THR A 143       3.855   1.878   9.478  1.00  0.00           C  
ATOM   1019  C   THR A 143       5.125   1.057   9.299  1.00  0.00           C  
ATOM   1020  O   THR A 143       6.231   1.531   9.559  1.00  0.00           O  
ATOM   1021  CB  THR A 143       3.304   1.661  10.890  1.00  0.00           C  
ATOM   1022  OG1 THR A 143       2.865   0.317  11.025  1.00  0.00           O  
ATOM   1023  CG2 THR A 143       2.134   2.611  11.139  1.00  0.00           C  
ATOM   1024  H   THR A 143       2.032   1.052   8.759  1.00  0.00           H  
ATOM   1025  HA  THR A 143       4.090   2.923   9.352  1.00  0.00           H  
ATOM   1026  HB  THR A 143       4.082   1.859  11.612  1.00  0.00           H  
ATOM   1027  HG1 THR A 143       3.493  -0.247  10.567  1.00  0.00           H  
ATOM   1028 HG21 THR A 143       1.375   2.102  11.715  1.00  0.00           H  
ATOM   1029 HG22 THR A 143       1.717   2.927  10.195  1.00  0.00           H  
ATOM   1030 HG23 THR A 143       2.482   3.474  11.686  1.00  0.00           H  
ATOM   1031  N   ALA A 144       4.953  -0.180   8.847  1.00  0.00           N  
ATOM   1032  CA  ALA A 144       6.087  -1.068   8.631  1.00  0.00           C  
ATOM   1033  C   ALA A 144       6.872  -0.636   7.397  1.00  0.00           C  
ATOM   1034  O   ALA A 144       8.033  -1.007   7.232  1.00  0.00           O  
ATOM   1035  CB  ALA A 144       5.598  -2.507   8.452  1.00  0.00           C  
ATOM   1036  H   ALA A 144       4.044  -0.494   8.660  1.00  0.00           H  
ATOM   1037  HA  ALA A 144       6.736  -1.024   9.492  1.00  0.00           H  
ATOM   1038  HB1 ALA A 144       5.185  -2.626   7.462  1.00  0.00           H  
ATOM   1039  HB2 ALA A 144       4.837  -2.722   9.188  1.00  0.00           H  
ATOM   1040  HB3 ALA A 144       6.427  -3.187   8.581  1.00  0.00           H  
ATOM   1041  N   SER A 145       6.230   0.152   6.539  1.00  0.00           N  
ATOM   1042  CA  SER A 145       6.874   0.633   5.319  1.00  0.00           C  
ATOM   1043  C   SER A 145       7.130   2.137   5.395  1.00  0.00           C  
ATOM   1044  O   SER A 145       7.515   2.760   4.406  1.00  0.00           O  
ATOM   1045  CB  SER A 145       5.989   0.326   4.110  1.00  0.00           C  
ATOM   1046  OG  SER A 145       5.596   1.545   3.494  1.00  0.00           O  
ATOM   1047  H   SER A 145       5.306   0.418   6.731  1.00  0.00           H  
ATOM   1048  HA  SER A 145       7.817   0.125   5.196  1.00  0.00           H  
ATOM   1049  HB2 SER A 145       6.540  -0.268   3.400  1.00  0.00           H  
ATOM   1050  HB3 SER A 145       5.114  -0.223   4.436  1.00  0.00           H  
ATOM   1051  HG  SER A 145       4.810   1.373   2.969  1.00  0.00           H  
ATOM   1052  N   VAL A 146       6.911   2.714   6.573  1.00  0.00           N  
ATOM   1053  CA  VAL A 146       7.121   4.144   6.762  1.00  0.00           C  
ATOM   1054  C   VAL A 146       8.559   4.564   6.427  1.00  0.00           C  
ATOM   1055  O   VAL A 146       8.757   5.542   5.708  1.00  0.00           O  
ATOM   1056  CB  VAL A 146       6.762   4.547   8.204  1.00  0.00           C  
ATOM   1057  CG1 VAL A 146       7.695   5.657   8.712  1.00  0.00           C  
ATOM   1058  CG2 VAL A 146       5.322   5.061   8.234  1.00  0.00           C  
ATOM   1059  H   VAL A 146       6.603   2.168   7.326  1.00  0.00           H  
ATOM   1060  HA  VAL A 146       6.459   4.667   6.091  1.00  0.00           H  
ATOM   1061  HB  VAL A 146       6.848   3.686   8.848  1.00  0.00           H  
ATOM   1062 HG11 VAL A 146       7.752   6.450   7.980  1.00  0.00           H  
ATOM   1063 HG12 VAL A 146       8.681   5.255   8.891  1.00  0.00           H  
ATOM   1064 HG13 VAL A 146       7.302   6.055   9.636  1.00  0.00           H  
ATOM   1065 HG21 VAL A 146       5.287   6.056   7.816  1.00  0.00           H  
ATOM   1066 HG22 VAL A 146       4.969   5.088   9.254  1.00  0.00           H  
ATOM   1067 HG23 VAL A 146       4.692   4.405   7.651  1.00  0.00           H  
ATOM   1068  N   PRO A 147       9.566   3.880   6.928  1.00  0.00           N  
ATOM   1069  CA  PRO A 147      10.980   4.263   6.645  1.00  0.00           C  
ATOM   1070  C   PRO A 147      11.362   4.045   5.181  1.00  0.00           C  
ATOM   1071  O   PRO A 147      12.543   3.980   4.841  1.00  0.00           O  
ATOM   1072  CB  PRO A 147      11.815   3.379   7.576  1.00  0.00           C  
ATOM   1073  CG  PRO A 147      10.937   2.236   7.967  1.00  0.00           C  
ATOM   1074  CD  PRO A 147       9.485   2.689   7.799  1.00  0.00           C  
ATOM   1075  HA  PRO A 147      11.135   5.296   6.909  1.00  0.00           H  
ATOM   1076  HB2 PRO A 147      12.691   3.019   7.057  1.00  0.00           H  
ATOM   1077  HB3 PRO A 147      12.104   3.936   8.454  1.00  0.00           H  
ATOM   1078  HG2 PRO A 147      11.136   1.387   7.327  1.00  0.00           H  
ATOM   1079  HG3 PRO A 147      11.115   1.971   8.996  1.00  0.00           H  
ATOM   1080  HD2 PRO A 147       8.916   1.903   7.330  1.00  0.00           H  
ATOM   1081  HD3 PRO A 147       9.059   2.950   8.755  1.00  0.00           H  
ATOM   1082  N   ILE A 148      10.354   3.945   4.321  1.00  0.00           N  
ATOM   1083  CA  ILE A 148      10.589   3.748   2.895  1.00  0.00           C  
ATOM   1084  C   ILE A 148       9.622   4.616   2.085  1.00  0.00           C  
ATOM   1085  O   ILE A 148       8.557   4.147   1.683  1.00  0.00           O  
ATOM   1086  CB  ILE A 148      10.381   2.277   2.508  1.00  0.00           C  
ATOM   1087  CG1 ILE A 148      11.016   1.349   3.550  1.00  0.00           C  
ATOM   1088  CG2 ILE A 148      11.031   2.017   1.145  1.00  0.00           C  
ATOM   1089  CD1 ILE A 148      10.591  -0.089   3.255  1.00  0.00           C  
ATOM   1090  H   ILE A 148       9.433   4.013   4.648  1.00  0.00           H  
ATOM   1091  HA  ILE A 148      11.603   4.027   2.666  1.00  0.00           H  
ATOM   1092  HB  ILE A 148       9.322   2.071   2.441  1.00  0.00           H  
ATOM   1093 HG12 ILE A 148      12.091   1.428   3.498  1.00  0.00           H  
ATOM   1094 HG13 ILE A 148      10.680   1.620   4.539  1.00  0.00           H  
ATOM   1095 HG21 ILE A 148      10.521   2.593   0.386  1.00  0.00           H  
ATOM   1096 HG22 ILE A 148      10.960   0.967   0.905  1.00  0.00           H  
ATOM   1097 HG23 ILE A 148      12.071   2.306   1.178  1.00  0.00           H  
ATOM   1098 HD11 ILE A 148      11.050  -0.755   3.970  1.00  0.00           H  
ATOM   1099 HD12 ILE A 148      10.905  -0.359   2.256  1.00  0.00           H  
ATOM   1100 HD13 ILE A 148       9.515  -0.166   3.329  1.00  0.00           H  
ATOM   1101  N   PRO A 149       9.948   5.863   1.849  1.00  0.00           N  
ATOM   1102  CA  PRO A 149       9.059   6.779   1.088  1.00  0.00           C  
ATOM   1103  C   PRO A 149       9.111   6.528  -0.416  1.00  0.00           C  
ATOM   1104  O   PRO A 149       8.580   7.312  -1.198  1.00  0.00           O  
ATOM   1105  CB  PRO A 149       9.582   8.172   1.436  1.00  0.00           C  
ATOM   1106  CG  PRO A 149      11.013   7.990   1.822  1.00  0.00           C  
ATOM   1107  CD  PRO A 149      11.190   6.536   2.272  1.00  0.00           C  
ATOM   1108  HA  PRO A 149       8.045   6.683   1.439  1.00  0.00           H  
ATOM   1109  HB2 PRO A 149       9.505   8.823   0.576  1.00  0.00           H  
ATOM   1110  HB3 PRO A 149       9.027   8.582   2.265  1.00  0.00           H  
ATOM   1111  HG2 PRO A 149      11.650   8.195   0.972  1.00  0.00           H  
ATOM   1112  HG3 PRO A 149      11.261   8.651   2.636  1.00  0.00           H  
ATOM   1113  HD2 PRO A 149      12.048   6.100   1.778  1.00  0.00           H  
ATOM   1114  HD3 PRO A 149      11.299   6.481   3.343  1.00  0.00           H  
ATOM   1115  N   ASP A 150       9.749   5.431  -0.813  1.00  0.00           N  
ATOM   1116  CA  ASP A 150       9.869   5.072  -2.223  1.00  0.00           C  
ATOM   1117  C   ASP A 150       9.254   3.697  -2.448  1.00  0.00           C  
ATOM   1118  O   ASP A 150       9.714   2.928  -3.292  1.00  0.00           O  
ATOM   1119  CB  ASP A 150      11.341   5.055  -2.638  1.00  0.00           C  
ATOM   1120  CG  ASP A 150      11.987   6.399  -2.319  1.00  0.00           C  
ATOM   1121  OD1 ASP A 150      11.692   7.357  -3.014  1.00  0.00           O  
ATOM   1122  OD2 ASP A 150      12.766   6.451  -1.382  1.00  0.00           O1-
ATOM   1123  H   ASP A 150      10.160   4.830  -0.157  1.00  0.00           H  
ATOM   1124  HA  ASP A 150       9.343   5.793  -2.820  1.00  0.00           H  
ATOM   1125  HB2 ASP A 150      11.856   4.272  -2.100  1.00  0.00           H  
ATOM   1126  HB3 ASP A 150      11.411   4.868  -3.701  1.00  0.00           H  
ATOM   1127  N   PHE A 151       8.230   3.385  -1.661  1.00  0.00           N  
ATOM   1128  CA  PHE A 151       7.575   2.081  -1.749  1.00  0.00           C  
ATOM   1129  C   PHE A 151       6.278   2.156  -2.546  1.00  0.00           C  
ATOM   1130  O   PHE A 151       5.647   3.210  -2.635  1.00  0.00           O  
ATOM   1131  CB  PHE A 151       7.273   1.565  -0.339  1.00  0.00           C  
ATOM   1132  CG  PHE A 151       7.112   0.061  -0.366  1.00  0.00           C  
ATOM   1133  CD1 PHE A 151       5.885  -0.509  -0.727  1.00  0.00           C  
ATOM   1134  CD2 PHE A 151       8.191  -0.762  -0.020  1.00  0.00           C  
ATOM   1135  CE1 PHE A 151       5.740  -1.902  -0.743  1.00  0.00           C  
ATOM   1136  CE2 PHE A 151       8.044  -2.154  -0.038  1.00  0.00           C  
ATOM   1137  CZ  PHE A 151       6.818  -2.723  -0.399  1.00  0.00           C  
ATOM   1138  H   PHE A 151       7.907   4.038  -1.000  1.00  0.00           H  
ATOM   1139  HA  PHE A 151       8.243   1.386  -2.233  1.00  0.00           H  
ATOM   1140  HB2 PHE A 151       8.088   1.827   0.321  1.00  0.00           H  
ATOM   1141  HB3 PHE A 151       6.357   2.016   0.019  1.00  0.00           H  
ATOM   1142  HD1 PHE A 151       5.053   0.125  -0.994  1.00  0.00           H  
ATOM   1143  HD2 PHE A 151       9.136  -0.324   0.259  1.00  0.00           H  
ATOM   1144  HE1 PHE A 151       4.796  -2.344  -1.021  1.00  0.00           H  
ATOM   1145  HE2 PHE A 151       8.877  -2.788   0.229  1.00  0.00           H  
ATOM   1146  HZ  PHE A 151       6.705  -3.797  -0.411  1.00  0.00           H  
ATOM   1147  N   GLY A 152       5.887   1.017  -3.118  1.00  0.00           N  
ATOM   1148  CA  GLY A 152       4.663   0.938  -3.903  1.00  0.00           C  
ATOM   1149  C   GLY A 152       3.732  -0.123  -3.332  1.00  0.00           C  
ATOM   1150  O   GLY A 152       4.169  -1.224  -2.984  1.00  0.00           O  
ATOM   1151  H   GLY A 152       6.438   0.213  -3.004  1.00  0.00           H  
ATOM   1152  HA2 GLY A 152       4.164   1.898  -3.885  1.00  0.00           H  
ATOM   1153  HA3 GLY A 152       4.909   0.682  -4.923  1.00  0.00           H  
ATOM   1154  N   LEU A 153       2.444   0.199  -3.268  1.00  0.00           N  
ATOM   1155  CA  LEU A 153       1.441  -0.731  -2.765  1.00  0.00           C  
ATOM   1156  C   LEU A 153       0.331  -0.833  -3.802  1.00  0.00           C  
ATOM   1157  O   LEU A 153      -0.283   0.176  -4.150  1.00  0.00           O  
ATOM   1158  CB  LEU A 153       0.869  -0.208  -1.435  1.00  0.00           C  
ATOM   1159  CG  LEU A 153       0.543  -1.370  -0.483  1.00  0.00           C  
ATOM   1160  CD1 LEU A 153      -0.380  -2.370  -1.181  1.00  0.00           C  
ATOM   1161  CD2 LEU A 153       1.835  -2.078  -0.057  1.00  0.00           C  
ATOM   1162  H   LEU A 153       2.138   1.072  -3.593  1.00  0.00           H  
ATOM   1163  HA  LEU A 153       1.888  -1.700  -2.617  1.00  0.00           H  
ATOM   1164  HB2 LEU A 153       1.590   0.445  -0.968  1.00  0.00           H  
ATOM   1165  HB3 LEU A 153      -0.035   0.349  -1.633  1.00  0.00           H  
ATOM   1166  HG  LEU A 153       0.043  -0.981   0.396  1.00  0.00           H  
ATOM   1167 HD11 LEU A 153      -0.955  -2.907  -0.441  1.00  0.00           H  
ATOM   1168 HD12 LEU A 153       0.210  -3.069  -1.754  1.00  0.00           H  
ATOM   1169 HD13 LEU A 153      -1.052  -1.840  -1.841  1.00  0.00           H  
ATOM   1170 HD21 LEU A 153       1.877  -2.132   1.021  1.00  0.00           H  
ATOM   1171 HD22 LEU A 153       2.688  -1.527  -0.422  1.00  0.00           H  
ATOM   1172 HD23 LEU A 153       1.848  -3.074  -0.467  1.00  0.00           H  
ATOM   1173  N   LYS A 154       0.086  -2.035  -4.317  1.00  0.00           N  
ATOM   1174  CA  LYS A 154      -0.944  -2.203  -5.338  1.00  0.00           C  
ATOM   1175  C   LYS A 154      -1.786  -3.444  -5.082  1.00  0.00           C  
ATOM   1176  O   LYS A 154      -1.261  -4.535  -4.859  1.00  0.00           O  
ATOM   1177  CB  LYS A 154      -0.287  -2.315  -6.721  1.00  0.00           C  
ATOM   1178  CG  LYS A 154      -0.645  -1.102  -7.592  1.00  0.00           C  
ATOM   1179  CD  LYS A 154      -2.059  -1.271  -8.154  1.00  0.00           C  
ATOM   1180  CE  LYS A 154      -2.387  -0.085  -9.063  1.00  0.00           C  
ATOM   1181  NZ  LYS A 154      -1.682  -0.249 -10.366  1.00  0.00           N1+
ATOM   1182  H   LYS A 154       0.608  -2.814  -4.025  1.00  0.00           H  
ATOM   1183  HA  LYS A 154      -1.592  -1.344  -5.325  1.00  0.00           H  
ATOM   1184  HB2 LYS A 154       0.786  -2.364  -6.603  1.00  0.00           H  
ATOM   1185  HB3 LYS A 154      -0.631  -3.216  -7.207  1.00  0.00           H  
ATOM   1186  HG2 LYS A 154      -0.593  -0.199  -7.004  1.00  0.00           H  
ATOM   1187  HG3 LYS A 154       0.055  -1.035  -8.411  1.00  0.00           H  
ATOM   1188  HD2 LYS A 154      -2.113  -2.188  -8.723  1.00  0.00           H  
ATOM   1189  HD3 LYS A 154      -2.769  -1.308  -7.343  1.00  0.00           H  
ATOM   1190  HE2 LYS A 154      -3.453  -0.045  -9.232  1.00  0.00           H  
ATOM   1191  HE3 LYS A 154      -2.063   0.831  -8.591  1.00  0.00           H  
ATOM   1192  HZ1 LYS A 154      -0.669  -0.403 -10.194  1.00  0.00           H  
ATOM   1193  HZ2 LYS A 154      -1.810   0.610 -10.940  1.00  0.00           H  
ATOM   1194  HZ3 LYS A 154      -2.074  -1.067 -10.873  1.00  0.00           H  
ATOM   1195  N   VAL A 155      -3.097  -3.260  -5.146  1.00  0.00           N  
ATOM   1196  CA  VAL A 155      -4.034  -4.356  -4.951  1.00  0.00           C  
ATOM   1197  C   VAL A 155      -4.808  -4.584  -6.240  1.00  0.00           C  
ATOM   1198  O   VAL A 155      -5.249  -3.627  -6.877  1.00  0.00           O  
ATOM   1199  CB  VAL A 155      -5.005  -4.029  -3.817  1.00  0.00           C  
ATOM   1200  CG1 VAL A 155      -5.928  -5.226  -3.572  1.00  0.00           C  
ATOM   1201  CG2 VAL A 155      -4.213  -3.729  -2.543  1.00  0.00           C  
ATOM   1202  H   VAL A 155      -3.445  -2.364  -5.346  1.00  0.00           H  
ATOM   1203  HA  VAL A 155      -3.489  -5.249  -4.703  1.00  0.00           H  
ATOM   1204  HB  VAL A 155      -5.597  -3.167  -4.087  1.00  0.00           H  
ATOM   1205 HG11 VAL A 155      -6.951  -4.937  -3.767  1.00  0.00           H  
ATOM   1206 HG12 VAL A 155      -5.835  -5.549  -2.546  1.00  0.00           H  
ATOM   1207 HG13 VAL A 155      -5.650  -6.035  -4.231  1.00  0.00           H  
ATOM   1208 HG21 VAL A 155      -4.533  -2.781  -2.136  1.00  0.00           H  
ATOM   1209 HG22 VAL A 155      -3.160  -3.684  -2.775  1.00  0.00           H  
ATOM   1210 HG23 VAL A 155      -4.388  -4.511  -1.819  1.00  0.00           H  
ATOM   1211  N   GLU A 156      -4.978  -5.841  -6.635  1.00  0.00           N  
ATOM   1212  CA  GLU A 156      -5.701  -6.167  -7.853  1.00  0.00           C  
ATOM   1213  C   GLU A 156      -7.148  -6.494  -7.519  1.00  0.00           C  
ATOM   1214  O   GLU A 156      -7.693  -6.002  -6.530  1.00  0.00           O  
ATOM   1215  CB  GLU A 156      -5.047  -7.365  -8.545  1.00  0.00           C  
ATOM   1216  CG  GLU A 156      -5.199  -7.229 -10.061  1.00  0.00           C  
ATOM   1217  CD  GLU A 156      -4.253  -6.155 -10.587  1.00  0.00           C  
ATOM   1218  OE1 GLU A 156      -3.501  -5.616  -9.793  1.00  0.00           O  
ATOM   1219  OE2 GLU A 156      -4.294  -5.888 -11.776  1.00  0.00           O1-
ATOM   1220  H   GLU A 156      -4.631  -6.601  -6.123  1.00  0.00           H  
ATOM   1221  HA  GLU A 156      -5.674  -5.317  -8.519  1.00  0.00           H  
ATOM   1222  HB2 GLU A 156      -3.999  -7.400  -8.289  1.00  0.00           H  
ATOM   1223  HB3 GLU A 156      -5.527  -8.274  -8.217  1.00  0.00           H  
ATOM   1224  HG2 GLU A 156      -4.965  -8.174 -10.531  1.00  0.00           H  
ATOM   1225  HG3 GLU A 156      -6.217  -6.954 -10.296  1.00  0.00           H  
ATOM   1226  N   ARG A 157      -7.753  -7.360  -8.320  1.00  0.00           N  
ATOM   1227  CA  ARG A 157      -9.119  -7.781  -8.061  1.00  0.00           C  
ATOM   1228  C   ARG A 157      -9.136  -8.668  -6.820  1.00  0.00           C  
ATOM   1229  O   ARG A 157      -9.666  -8.282  -5.777  1.00  0.00           O  
ATOM   1230  CB  ARG A 157      -9.669  -8.551  -9.261  1.00  0.00           C  
ATOM   1231  CG  ARG A 157     -10.099  -7.561 -10.343  1.00  0.00           C  
ATOM   1232  CD  ARG A 157     -10.351  -8.313 -11.651  1.00  0.00           C  
ATOM   1233  NE  ARG A 157      -9.136  -8.997 -12.080  1.00  0.00           N  
ATOM   1234  CZ  ARG A 157      -9.095  -9.679 -13.220  1.00  0.00           C  
ATOM   1235  NH1 ARG A 157     -10.155  -9.748 -13.979  1.00  0.00           N  
ATOM   1236  NH2 ARG A 157      -7.995 -10.280 -13.582  1.00  0.00           N1+
ATOM   1237  H   ARG A 157      -7.246  -7.778  -9.046  1.00  0.00           H  
ATOM   1238  HA  ARG A 157      -9.732  -6.909  -7.885  1.00  0.00           H  
ATOM   1239  HB2 ARG A 157      -8.902  -9.204  -9.653  1.00  0.00           H  
ATOM   1240  HB3 ARG A 157     -10.521  -9.138  -8.954  1.00  0.00           H  
ATOM   1241  HG2 ARG A 157     -11.004  -7.060 -10.029  1.00  0.00           H  
ATOM   1242  HG3 ARG A 157      -9.319  -6.831 -10.493  1.00  0.00           H  
ATOM   1243  HD2 ARG A 157     -11.135  -9.040 -11.500  1.00  0.00           H  
ATOM   1244  HD3 ARG A 157     -10.658  -7.611 -12.413  1.00  0.00           H  
ATOM   1245  HE  ARG A 157      -8.335  -8.954 -11.517  1.00  0.00           H  
ATOM   1246 HH11 ARG A 157     -10.999  -9.288 -13.702  1.00  0.00           H  
ATOM   1247 HH12 ARG A 157     -10.123 -10.261 -14.836  1.00  0.00           H  
ATOM   1248 HH21 ARG A 157      -7.183 -10.229 -13.001  1.00  0.00           H  
ATOM   1249 HH22 ARG A 157      -7.964 -10.794 -14.439  1.00  0.00           H  
ATOM   1250  N   ASP A 158      -8.542  -9.856  -6.941  1.00  0.00           N  
ATOM   1251  CA  ASP A 158      -8.479 -10.798  -5.826  1.00  0.00           C  
ATOM   1252  C   ASP A 158      -7.027 -11.130  -5.476  1.00  0.00           C  
ATOM   1253  O   ASP A 158      -6.763 -12.065  -4.718  1.00  0.00           O  
ATOM   1254  CB  ASP A 158      -9.220 -12.085  -6.189  1.00  0.00           C  
ATOM   1255  CG  ASP A 158      -8.427 -12.866  -7.232  1.00  0.00           C  
ATOM   1256  OD1 ASP A 158      -7.502 -12.300  -7.789  1.00  0.00           O1-
ATOM   1257  OD2 ASP A 158      -8.758 -14.019  -7.459  1.00  0.00           O  
ATOM   1258  H   ASP A 158      -8.142 -10.108  -7.800  1.00  0.00           H  
ATOM   1259  HA  ASP A 158      -8.954 -10.356  -4.964  1.00  0.00           H  
ATOM   1260  HB2 ASP A 158      -9.341 -12.692  -5.303  1.00  0.00           H  
ATOM   1261  HB3 ASP A 158     -10.193 -11.840  -6.591  1.00  0.00           H  
ATOM   1262  N   THR A 159      -6.091 -10.356  -6.025  1.00  0.00           N  
ATOM   1263  CA  THR A 159      -4.665 -10.570  -5.763  1.00  0.00           C  
ATOM   1264  C   THR A 159      -4.041  -9.299  -5.191  1.00  0.00           C  
ATOM   1265  O   THR A 159      -4.634  -8.224  -5.282  1.00  0.00           O  
ATOM   1266  CB  THR A 159      -3.946 -10.954  -7.061  1.00  0.00           C  
ATOM   1267  OG1 THR A 159      -4.686 -10.466  -8.172  1.00  0.00           O  
ATOM   1268  CG2 THR A 159      -3.826 -12.476  -7.161  1.00  0.00           C  
ATOM   1269  H   THR A 159      -6.361  -9.623  -6.617  1.00  0.00           H  
ATOM   1270  HA  THR A 159      -4.551 -11.369  -5.047  1.00  0.00           H  
ATOM   1271  HB  THR A 159      -2.959 -10.519  -7.068  1.00  0.00           H  
ATOM   1272  HG1 THR A 159      -5.592 -10.769  -8.081  1.00  0.00           H  
ATOM   1273 HG21 THR A 159      -3.701 -12.758  -8.196  1.00  0.00           H  
ATOM   1274 HG22 THR A 159      -4.721 -12.936  -6.770  1.00  0.00           H  
ATOM   1275 HG23 THR A 159      -2.970 -12.808  -6.593  1.00  0.00           H  
ATOM   1276  N   VAL A 160      -2.843  -9.412  -4.608  1.00  0.00           N  
ATOM   1277  CA  VAL A 160      -2.173  -8.242  -4.040  1.00  0.00           C  
ATOM   1278  C   VAL A 160      -0.688  -8.243  -4.403  1.00  0.00           C  
ATOM   1279  O   VAL A 160       0.008  -9.235  -4.186  1.00  0.00           O  
ATOM   1280  CB  VAL A 160      -2.336  -8.225  -2.518  1.00  0.00           C  
ATOM   1281  CG1 VAL A 160      -1.853  -6.883  -1.965  1.00  0.00           C  
ATOM   1282  CG2 VAL A 160      -3.813  -8.415  -2.163  1.00  0.00           C  
ATOM   1283  H   VAL A 160      -2.388 -10.281  -4.559  1.00  0.00           H  
ATOM   1284  HA  VAL A 160      -2.625  -7.355  -4.446  1.00  0.00           H  
ATOM   1285  HB  VAL A 160      -1.753  -9.024  -2.083  1.00  0.00           H  
ATOM   1286 HG11 VAL A 160      -0.847  -6.693  -2.307  1.00  0.00           H  
ATOM   1287 HG12 VAL A 160      -1.867  -6.914  -0.885  1.00  0.00           H  
ATOM   1288 HG13 VAL A 160      -2.506  -6.096  -2.310  1.00  0.00           H  
ATOM   1289 HG21 VAL A 160      -4.091  -9.446  -2.320  1.00  0.00           H  
ATOM   1290 HG22 VAL A 160      -4.419  -7.778  -2.791  1.00  0.00           H  
ATOM   1291 HG23 VAL A 160      -3.972  -8.153  -1.127  1.00  0.00           H  
ATOM   1292  N   THR A 161      -0.211  -7.127  -4.957  1.00  0.00           N  
ATOM   1293  CA  THR A 161       1.194  -7.018  -5.347  1.00  0.00           C  
ATOM   1294  C   THR A 161       1.947  -6.067  -4.428  1.00  0.00           C  
ATOM   1295  O   THR A 161       1.413  -5.044  -4.001  1.00  0.00           O  
ATOM   1296  CB  THR A 161       1.315  -6.510  -6.786  1.00  0.00           C  
ATOM   1297  OG1 THR A 161       0.132  -5.809  -7.140  1.00  0.00           O  
ATOM   1298  CG2 THR A 161       1.533  -7.671  -7.765  1.00  0.00           C  
ATOM   1299  H   THR A 161      -0.820  -6.372  -5.107  1.00  0.00           H  
ATOM   1300  HA  THR A 161       1.653  -7.985  -5.278  1.00  0.00           H  
ATOM   1301  HB  THR A 161       2.157  -5.846  -6.843  1.00  0.00           H  
ATOM   1302  HG1 THR A 161       0.001  -5.907  -8.086  1.00  0.00           H  
ATOM   1303 HG21 THR A 161       2.592  -7.863  -7.866  1.00  0.00           H  
ATOM   1304 HG22 THR A 161       1.126  -7.405  -8.729  1.00  0.00           H  
ATOM   1305 HG23 THR A 161       1.036  -8.559  -7.402  1.00  0.00           H  
ATOM   1306  N   LEU A 162       3.197  -6.415  -4.137  1.00  0.00           N  
ATOM   1307  CA  LEU A 162       4.039  -5.600  -3.275  1.00  0.00           C  
ATOM   1308  C   LEU A 162       5.397  -5.376  -3.936  1.00  0.00           C  
ATOM   1309  O   LEU A 162       6.142  -6.330  -4.159  1.00  0.00           O  
ATOM   1310  CB  LEU A 162       4.254  -6.320  -1.939  1.00  0.00           C  
ATOM   1311  CG  LEU A 162       3.350  -5.715  -0.858  1.00  0.00           C  
ATOM   1312  CD1 LEU A 162       1.879  -5.939  -1.219  1.00  0.00           C  
ATOM   1313  CD2 LEU A 162       3.646  -6.392   0.482  1.00  0.00           C  
ATOM   1314  H   LEU A 162       3.569  -7.239  -4.512  1.00  0.00           H  
ATOM   1315  HA  LEU A 162       3.563  -4.648  -3.098  1.00  0.00           H  
ATOM   1316  HB2 LEU A 162       4.023  -7.370  -2.058  1.00  0.00           H  
ATOM   1317  HB3 LEU A 162       5.288  -6.214  -1.642  1.00  0.00           H  
ATOM   1318  HG  LEU A 162       3.545  -4.657  -0.778  1.00  0.00           H  
ATOM   1319 HD11 LEU A 162       1.323  -6.179  -0.324  1.00  0.00           H  
ATOM   1320 HD12 LEU A 162       1.794  -6.754  -1.921  1.00  0.00           H  
ATOM   1321 HD13 LEU A 162       1.476  -5.042  -1.661  1.00  0.00           H  
ATOM   1322 HD21 LEU A 162       4.670  -6.200   0.764  1.00  0.00           H  
ATOM   1323 HD22 LEU A 162       3.490  -7.456   0.390  1.00  0.00           H  
ATOM   1324 HD23 LEU A 162       2.983  -5.996   1.237  1.00  0.00           H  
ATOM   1325  N   THR A 163       5.723  -4.123  -4.248  1.00  0.00           N  
ATOM   1326  CA  THR A 163       7.008  -3.838  -4.878  1.00  0.00           C  
ATOM   1327  C   THR A 163       7.582  -2.530  -4.358  1.00  0.00           C  
ATOM   1328  O   THR A 163       6.899  -1.506  -4.337  1.00  0.00           O  
ATOM   1329  CB  THR A 163       6.838  -3.748  -6.395  1.00  0.00           C  
ATOM   1330  OG1 THR A 163       6.330  -2.466  -6.736  1.00  0.00           O  
ATOM   1331  CG2 THR A 163       5.863  -4.827  -6.870  1.00  0.00           C  
ATOM   1332  H   THR A 163       5.097  -3.390  -4.049  1.00  0.00           H  
ATOM   1333  HA  THR A 163       7.696  -4.637  -4.652  1.00  0.00           H  
ATOM   1334  HB  THR A 163       7.793  -3.896  -6.873  1.00  0.00           H  
ATOM   1335  HG1 THR A 163       5.388  -2.462  -6.556  1.00  0.00           H  
ATOM   1336 HG21 THR A 163       6.216  -5.796  -6.552  1.00  0.00           H  
ATOM   1337 HG22 THR A 163       5.800  -4.804  -7.949  1.00  0.00           H  
ATOM   1338 HG23 THR A 163       4.887  -4.642  -6.448  1.00  0.00           H  
ATOM   1339  N   GLY A 164       8.841  -2.571  -3.936  1.00  0.00           N  
ATOM   1340  CA  GLY A 164       9.482  -1.374  -3.414  1.00  0.00           C  
ATOM   1341  C   GLY A 164      11.000  -1.451  -3.521  1.00  0.00           C  
ATOM   1342  O   GLY A 164      11.597  -2.517  -3.367  1.00  0.00           O  
ATOM   1343  H   GLY A 164       9.336  -3.417  -3.962  1.00  0.00           H  
ATOM   1344  HA2 GLY A 164       9.133  -0.517  -3.973  1.00  0.00           H  
ATOM   1345  HA3 GLY A 164       9.209  -1.254  -2.375  1.00  0.00           H  
ATOM   1346  N   THR A 165      11.610  -0.303  -3.782  1.00  0.00           N  
ATOM   1347  CA  THR A 165      13.059  -0.230  -3.905  1.00  0.00           C  
ATOM   1348  C   THR A 165      13.687  -0.422  -2.531  1.00  0.00           C  
ATOM   1349  O   THR A 165      13.491   0.398  -1.633  1.00  0.00           O  
ATOM   1350  CB  THR A 165      13.470   1.131  -4.474  1.00  0.00           C  
ATOM   1351  OG1 THR A 165      12.436   2.075  -4.232  1.00  0.00           O  
ATOM   1352  CG2 THR A 165      13.711   1.011  -5.980  1.00  0.00           C  
ATOM   1353  H   THR A 165      11.057   0.497  -3.899  1.00  0.00           H  
ATOM   1354  HA  THR A 165      13.401  -1.011  -4.567  1.00  0.00           H  
ATOM   1355  HB  THR A 165      14.379   1.462  -3.995  1.00  0.00           H  
ATOM   1356  HG1 THR A 165      11.765   1.649  -3.693  1.00  0.00           H  
ATOM   1357 HG21 THR A 165      14.654   0.515  -6.156  1.00  0.00           H  
ATOM   1358 HG22 THR A 165      13.736   1.997  -6.420  1.00  0.00           H  
ATOM   1359 HG23 THR A 165      12.913   0.437  -6.428  1.00  0.00           H  
ATOM   1360  N   ALA A 166      14.428  -1.518  -2.365  1.00  0.00           N  
ATOM   1361  CA  ALA A 166      15.064  -1.815  -1.083  1.00  0.00           C  
ATOM   1362  C   ALA A 166      16.589  -1.812  -1.212  1.00  0.00           C  
ATOM   1363  O   ALA A 166      17.195  -2.860  -1.435  1.00  0.00           O  
ATOM   1364  CB  ALA A 166      14.613  -3.196  -0.608  1.00  0.00           C  
ATOM   1365  H   ALA A 166      14.553  -2.150  -3.108  1.00  0.00           H  
ATOM   1366  HA  ALA A 166      14.759  -1.084  -0.350  1.00  0.00           H  
ATOM   1367  HB1 ALA A 166      14.793  -3.918  -1.392  1.00  0.00           H  
ATOM   1368  HB2 ALA A 166      13.559  -3.170  -0.374  1.00  0.00           H  
ATOM   1369  HB3 ALA A 166      15.171  -3.474   0.273  1.00  0.00           H  
ATOM   1370  N   PRO A 167      17.218  -0.672  -1.073  1.00  0.00           N  
ATOM   1371  CA  PRO A 167      18.705  -0.563  -1.175  1.00  0.00           C  
ATOM   1372  C   PRO A 167      19.428  -1.565  -0.274  1.00  0.00           C  
ATOM   1373  O   PRO A 167      20.657  -1.648  -0.291  1.00  0.00           O  
ATOM   1374  CB  PRO A 167      19.000   0.874  -0.736  1.00  0.00           C  
ATOM   1375  CG  PRO A 167      17.738   1.631  -0.980  1.00  0.00           C  
ATOM   1376  CD  PRO A 167      16.593   0.635  -0.808  1.00  0.00           C  
ATOM   1377  HA  PRO A 167      19.015  -0.694  -2.199  1.00  0.00           H  
ATOM   1378  HB2 PRO A 167      19.257   0.896   0.314  1.00  0.00           H  
ATOM   1379  HB3 PRO A 167      19.801   1.289  -1.328  1.00  0.00           H  
ATOM   1380  HG2 PRO A 167      17.647   2.437  -0.263  1.00  0.00           H  
ATOM   1381  HG3 PRO A 167      17.729   2.024  -1.984  1.00  0.00           H  
ATOM   1382  HD2 PRO A 167      16.205   0.677   0.201  1.00  0.00           H  
ATOM   1383  HD3 PRO A 167      15.811   0.826  -1.527  1.00  0.00           H  
ATOM   1384  N   SER A 168      18.662  -2.320   0.514  1.00  0.00           N  
ATOM   1385  CA  SER A 168      19.246  -3.306   1.421  1.00  0.00           C  
ATOM   1386  C   SER A 168      18.582  -4.672   1.247  1.00  0.00           C  
ATOM   1387  O   SER A 168      19.117  -5.690   1.687  1.00  0.00           O  
ATOM   1388  CB  SER A 168      19.085  -2.840   2.868  1.00  0.00           C  
ATOM   1389  OG  SER A 168      18.173  -3.699   3.539  1.00  0.00           O  
ATOM   1390  H   SER A 168      17.689  -2.207   0.489  1.00  0.00           H  
ATOM   1391  HA  SER A 168      20.299  -3.404   1.204  1.00  0.00           H  
ATOM   1392  HB2 SER A 168      20.039  -2.876   3.368  1.00  0.00           H  
ATOM   1393  HB3 SER A 168      18.713  -1.822   2.878  1.00  0.00           H  
ATOM   1394  HG  SER A 168      18.594  -4.555   3.642  1.00  0.00           H  
ATOM   1395  N   SER A 169      17.418  -4.686   0.606  1.00  0.00           N  
ATOM   1396  CA  SER A 169      16.693  -5.934   0.380  1.00  0.00           C  
ATOM   1397  C   SER A 169      15.928  -6.350   1.634  1.00  0.00           C  
ATOM   1398  O   SER A 169      14.697  -6.400   1.630  1.00  0.00           O  
ATOM   1399  CB  SER A 169      17.668  -7.043  -0.027  1.00  0.00           C  
ATOM   1400  OG  SER A 169      18.091  -7.751   1.129  1.00  0.00           O  
ATOM   1401  H   SER A 169      17.039  -3.843   0.277  1.00  0.00           H  
ATOM   1402  HA  SER A 169      15.987  -5.784  -0.423  1.00  0.00           H  
ATOM   1403  HB2 SER A 169      17.178  -7.726  -0.701  1.00  0.00           H  
ATOM   1404  HB3 SER A 169      18.522  -6.602  -0.525  1.00  0.00           H  
ATOM   1405  HG  SER A 169      18.964  -7.433   1.370  1.00  0.00           H  
ATOM   1406  N   GLU A 170      16.658  -6.644   2.707  1.00  0.00           N  
ATOM   1407  CA  GLU A 170      16.025  -7.049   3.957  1.00  0.00           C  
ATOM   1408  C   GLU A 170      15.068  -5.966   4.436  1.00  0.00           C  
ATOM   1409  O   GLU A 170      14.039  -6.252   5.048  1.00  0.00           O  
ATOM   1410  CB  GLU A 170      17.091  -7.301   5.024  1.00  0.00           C  
ATOM   1411  CG  GLU A 170      17.568  -8.751   4.936  1.00  0.00           C  
ATOM   1412  CD  GLU A 170      16.496  -9.686   5.485  1.00  0.00           C  
ATOM   1413  OE1 GLU A 170      15.784  -9.274   6.387  1.00  0.00           O  
ATOM   1414  OE2 GLU A 170      16.401 -10.800   4.996  1.00  0.00           O1-
ATOM   1415  H   GLU A 170      17.635  -6.586   2.656  1.00  0.00           H  
ATOM   1416  HA  GLU A 170      15.472  -7.962   3.792  1.00  0.00           H  
ATOM   1417  HB2 GLU A 170      17.927  -6.635   4.862  1.00  0.00           H  
ATOM   1418  HB3 GLU A 170      16.671  -7.121   6.003  1.00  0.00           H  
ATOM   1419  HG2 GLU A 170      17.767  -9.001   3.903  1.00  0.00           H  
ATOM   1420  HG3 GLU A 170      18.473  -8.867   5.514  1.00  0.00           H  
ATOM   1421  N   HIS A 171      15.427  -4.720   4.161  1.00  0.00           N  
ATOM   1422  CA  HIS A 171      14.609  -3.588   4.574  1.00  0.00           C  
ATOM   1423  C   HIS A 171      13.132  -3.859   4.288  1.00  0.00           C  
ATOM   1424  O   HIS A 171      12.257  -3.379   5.009  1.00  0.00           O  
ATOM   1425  CB  HIS A 171      15.051  -2.329   3.826  1.00  0.00           C  
ATOM   1426  CG  HIS A 171      15.048  -1.158   4.769  1.00  0.00           C  
ATOM   1427  ND1 HIS A 171      15.963  -0.123   4.665  1.00  0.00           N  
ATOM   1428  CD2 HIS A 171      14.244  -0.841   5.837  1.00  0.00           C  
ATOM   1429  CE1 HIS A 171      15.692   0.759   5.645  1.00  0.00           C  
ATOM   1430  NE2 HIS A 171      14.653   0.370   6.388  1.00  0.00           N  
ATOM   1431  H   HIS A 171      16.273  -4.565   3.691  1.00  0.00           H  
ATOM   1432  HA  HIS A 171      14.738  -3.429   5.633  1.00  0.00           H  
ATOM   1433  HB2 HIS A 171      16.048  -2.474   3.436  1.00  0.00           H  
ATOM   1434  HB3 HIS A 171      14.370  -2.136   3.012  1.00  0.00           H  
ATOM   1435  HD1 HIS A 171      16.680  -0.048   4.000  1.00  0.00           H  
ATOM   1436  HD2 HIS A 171      13.421  -1.441   6.195  1.00  0.00           H  
ATOM   1437  HE1 HIS A 171      16.246   1.671   5.809  1.00  0.00           H  
ATOM   1438  HE2 HIS A 171      14.263   0.835   7.156  1.00  0.00           H  
ATOM   1439  N   LYS A 172      12.862  -4.621   3.233  1.00  0.00           N  
ATOM   1440  CA  LYS A 172      11.482  -4.934   2.872  1.00  0.00           C  
ATOM   1441  C   LYS A 172      10.933  -6.084   3.716  1.00  0.00           C  
ATOM   1442  O   LYS A 172       9.722  -6.230   3.862  1.00  0.00           O  
ATOM   1443  CB  LYS A 172      11.382  -5.316   1.394  1.00  0.00           C  
ATOM   1444  CG  LYS A 172       9.911  -5.581   1.042  1.00  0.00           C  
ATOM   1445  CD  LYS A 172       9.657  -7.091   0.951  1.00  0.00           C  
ATOM   1446  CE  LYS A 172       8.153  -7.369   1.053  1.00  0.00           C  
ATOM   1447  NZ  LYS A 172       7.612  -6.787   2.313  1.00  0.00           N1+
ATOM   1448  H   LYS A 172      13.600  -4.969   2.692  1.00  0.00           H  
ATOM   1449  HA  LYS A 172      10.879  -4.057   3.037  1.00  0.00           H  
ATOM   1450  HB2 LYS A 172      11.759  -4.504   0.787  1.00  0.00           H  
ATOM   1451  HB3 LYS A 172      11.964  -6.206   1.208  1.00  0.00           H  
ATOM   1452  HG2 LYS A 172       9.278  -5.157   1.804  1.00  0.00           H  
ATOM   1453  HG3 LYS A 172       9.680  -5.122   0.096  1.00  0.00           H  
ATOM   1454  HD2 LYS A 172      10.027  -7.460   0.006  1.00  0.00           H  
ATOM   1455  HD3 LYS A 172      10.167  -7.595   1.757  1.00  0.00           H  
ATOM   1456  HE2 LYS A 172       7.648  -6.923   0.209  1.00  0.00           H  
ATOM   1457  HE3 LYS A 172       7.986  -8.435   1.055  1.00  0.00           H  
ATOM   1458  HZ1 LYS A 172       8.396  -6.549   2.950  1.00  0.00           H  
ATOM   1459  HZ2 LYS A 172       6.987  -7.479   2.775  1.00  0.00           H  
ATOM   1460  HZ3 LYS A 172       7.073  -5.925   2.095  1.00  0.00           H  
ATOM   1461  N   ASP A 173      11.825  -6.905   4.259  1.00  0.00           N  
ATOM   1462  CA  ASP A 173      11.402  -8.046   5.067  1.00  0.00           C  
ATOM   1463  C   ASP A 173      10.378  -7.637   6.124  1.00  0.00           C  
ATOM   1464  O   ASP A 173       9.245  -8.117   6.117  1.00  0.00           O  
ATOM   1465  CB  ASP A 173      12.614  -8.678   5.752  1.00  0.00           C  
ATOM   1466  CG  ASP A 173      12.275 -10.094   6.204  1.00  0.00           C  
ATOM   1467  OD1 ASP A 173      11.971 -10.910   5.348  1.00  0.00           O1-
ATOM   1468  OD2 ASP A 173      12.323 -10.343   7.397  1.00  0.00           O  
ATOM   1469  H   ASP A 173      12.779  -6.751   4.111  1.00  0.00           H  
ATOM   1470  HA  ASP A 173      10.953  -8.782   4.418  1.00  0.00           H  
ATOM   1471  HB2 ASP A 173      13.442  -8.710   5.058  1.00  0.00           H  
ATOM   1472  HB3 ASP A 173      12.890  -8.086   6.612  1.00  0.00           H  
ATOM   1473  N   ALA A 174      10.784  -6.760   7.035  1.00  0.00           N  
ATOM   1474  CA  ALA A 174       9.890  -6.311   8.099  1.00  0.00           C  
ATOM   1475  C   ALA A 174       8.534  -5.894   7.539  1.00  0.00           C  
ATOM   1476  O   ALA A 174       7.507  -6.039   8.201  1.00  0.00           O  
ATOM   1477  CB  ALA A 174      10.519  -5.132   8.842  1.00  0.00           C  
ATOM   1478  H   ALA A 174      11.700  -6.414   7.002  1.00  0.00           H  
ATOM   1479  HA  ALA A 174       9.744  -7.121   8.797  1.00  0.00           H  
ATOM   1480  HB1 ALA A 174      11.439  -4.847   8.353  1.00  0.00           H  
ATOM   1481  HB2 ALA A 174      10.728  -5.419   9.862  1.00  0.00           H  
ATOM   1482  HB3 ALA A 174       9.836  -4.296   8.837  1.00  0.00           H  
ATOM   1483  N   VAL A 175       8.537  -5.367   6.321  1.00  0.00           N  
ATOM   1484  CA  VAL A 175       7.298  -4.923   5.691  1.00  0.00           C  
ATOM   1485  C   VAL A 175       6.405  -6.111   5.339  1.00  0.00           C  
ATOM   1486  O   VAL A 175       5.183  -6.034   5.468  1.00  0.00           O  
ATOM   1487  CB  VAL A 175       7.600  -4.123   4.423  1.00  0.00           C  
ATOM   1488  CG1 VAL A 175       6.353  -3.337   4.010  1.00  0.00           C  
ATOM   1489  CG2 VAL A 175       8.750  -3.149   4.688  1.00  0.00           C  
ATOM   1490  H   VAL A 175       9.388  -5.271   5.845  1.00  0.00           H  
ATOM   1491  HA  VAL A 175       6.768  -4.285   6.383  1.00  0.00           H  
ATOM   1492  HB  VAL A 175       7.874  -4.800   3.630  1.00  0.00           H  
ATOM   1493 HG11 VAL A 175       6.370  -2.365   4.478  1.00  0.00           H  
ATOM   1494 HG12 VAL A 175       5.469  -3.873   4.323  1.00  0.00           H  
ATOM   1495 HG13 VAL A 175       6.341  -3.219   2.937  1.00  0.00           H  
ATOM   1496 HG21 VAL A 175       9.630  -3.701   4.980  1.00  0.00           H  
ATOM   1497 HG22 VAL A 175       8.472  -2.473   5.479  1.00  0.00           H  
ATOM   1498 HG23 VAL A 175       8.958  -2.587   3.790  1.00  0.00           H  
ATOM   1499  N   LYS A 176       7.013  -7.204   4.885  1.00  0.00           N  
ATOM   1500  CA  LYS A 176       6.251  -8.392   4.510  1.00  0.00           C  
ATOM   1501  C   LYS A 176       5.527  -8.988   5.711  1.00  0.00           C  
ATOM   1502  O   LYS A 176       4.343  -9.316   5.635  1.00  0.00           O  
ATOM   1503  CB  LYS A 176       7.193  -9.444   3.916  1.00  0.00           C  
ATOM   1504  CG  LYS A 176       6.398 -10.400   3.023  1.00  0.00           C  
ATOM   1505  CD  LYS A 176       7.340 -11.446   2.420  1.00  0.00           C  
ATOM   1506  CE  LYS A 176       7.439 -12.650   3.358  1.00  0.00           C  
ATOM   1507  NZ  LYS A 176       6.274 -13.551   3.134  1.00  0.00           N1+
ATOM   1508  H   LYS A 176       7.989  -7.220   4.792  1.00  0.00           H  
ATOM   1509  HA  LYS A 176       5.523  -8.118   3.762  1.00  0.00           H  
ATOM   1510  HB2 LYS A 176       7.956  -8.952   3.332  1.00  0.00           H  
ATOM   1511  HB3 LYS A 176       7.655 -10.003   4.716  1.00  0.00           H  
ATOM   1512  HG2 LYS A 176       5.639 -10.895   3.612  1.00  0.00           H  
ATOM   1513  HG3 LYS A 176       5.928  -9.842   2.226  1.00  0.00           H  
ATOM   1514  HD2 LYS A 176       6.954 -11.766   1.463  1.00  0.00           H  
ATOM   1515  HD3 LYS A 176       8.319 -11.014   2.286  1.00  0.00           H  
ATOM   1516  HE2 LYS A 176       8.353 -13.188   3.157  1.00  0.00           H  
ATOM   1517  HE3 LYS A 176       7.440 -12.311   4.383  1.00  0.00           H  
ATOM   1518  HZ1 LYS A 176       5.411 -12.982   3.026  1.00  0.00           H  
ATOM   1519  HZ2 LYS A 176       6.169 -14.190   3.949  1.00  0.00           H  
ATOM   1520  HZ3 LYS A 176       6.428 -14.110   2.272  1.00  0.00           H  
ATOM   1521  N   ARG A 177       6.245  -9.133   6.819  1.00  0.00           N  
ATOM   1522  CA  ARG A 177       5.661  -9.701   8.028  1.00  0.00           C  
ATOM   1523  C   ARG A 177       4.410  -8.934   8.439  1.00  0.00           C  
ATOM   1524  O   ARG A 177       3.420  -9.527   8.868  1.00  0.00           O  
ATOM   1525  CB  ARG A 177       6.684  -9.665   9.163  1.00  0.00           C  
ATOM   1526  CG  ARG A 177       7.720 -10.769   8.947  1.00  0.00           C  
ATOM   1527  CD  ARG A 177       9.078 -10.306   9.475  1.00  0.00           C  
ATOM   1528  NE  ARG A 177       9.986 -11.442   9.593  1.00  0.00           N  
ATOM   1529  CZ  ARG A 177      11.218 -11.291  10.066  1.00  0.00           C  
ATOM   1530  NH1 ARG A 177      11.636 -10.111  10.434  1.00  0.00           N  
ATOM   1531  NH2 ARG A 177      12.010 -12.323  10.164  1.00  0.00           N1+
ATOM   1532  H   ARG A 177       7.186  -8.856   6.822  1.00  0.00           H  
ATOM   1533  HA  ARG A 177       5.393 -10.729   7.836  1.00  0.00           H  
ATOM   1534  HB2 ARG A 177       7.176  -8.703   9.173  1.00  0.00           H  
ATOM   1535  HB3 ARG A 177       6.182  -9.823  10.106  1.00  0.00           H  
ATOM   1536  HG2 ARG A 177       7.412 -11.660   9.474  1.00  0.00           H  
ATOM   1537  HG3 ARG A 177       7.801 -10.984   7.892  1.00  0.00           H  
ATOM   1538  HD2 ARG A 177       9.500  -9.584   8.793  1.00  0.00           H  
ATOM   1539  HD3 ARG A 177       8.946  -9.848  10.445  1.00  0.00           H  
ATOM   1540  HE  ARG A 177       9.681 -12.332   9.319  1.00  0.00           H  
ATOM   1541 HH11 ARG A 177      11.029  -9.319  10.359  1.00  0.00           H  
ATOM   1542 HH12 ARG A 177      12.563  -9.997  10.790  1.00  0.00           H  
ATOM   1543 HH21 ARG A 177      11.690 -13.228   9.883  1.00  0.00           H  
ATOM   1544 HH22 ARG A 177      12.938 -12.209  10.520  1.00  0.00           H  
ATOM   1545  N   ALA A 178       4.461  -7.613   8.311  1.00  0.00           N  
ATOM   1546  CA  ALA A 178       3.325  -6.777   8.679  1.00  0.00           C  
ATOM   1547  C   ALA A 178       2.191  -6.920   7.668  1.00  0.00           C  
ATOM   1548  O   ALA A 178       1.025  -7.028   8.046  1.00  0.00           O  
ATOM   1549  CB  ALA A 178       3.759  -5.312   8.756  1.00  0.00           C  
ATOM   1550  H   ALA A 178       5.277  -7.191   7.969  1.00  0.00           H  
ATOM   1551  HA  ALA A 178       2.967  -7.083   9.651  1.00  0.00           H  
ATOM   1552  HB1 ALA A 178       4.647  -5.231   9.364  1.00  0.00           H  
ATOM   1553  HB2 ALA A 178       2.966  -4.725   9.196  1.00  0.00           H  
ATOM   1554  HB3 ALA A 178       3.968  -4.947   7.762  1.00  0.00           H  
ATOM   1555  N   ALA A 179       2.537  -6.912   6.384  1.00  0.00           N  
ATOM   1556  CA  ALA A 179       1.533  -7.032   5.331  1.00  0.00           C  
ATOM   1557  C   ALA A 179       0.880  -8.413   5.349  1.00  0.00           C  
ATOM   1558  O   ALA A 179      -0.339  -8.530   5.478  1.00  0.00           O  
ATOM   1559  CB  ALA A 179       2.176  -6.786   3.964  1.00  0.00           C  
ATOM   1560  H   ALA A 179       3.481  -6.819   6.140  1.00  0.00           H  
ATOM   1561  HA  ALA A 179       0.770  -6.285   5.491  1.00  0.00           H  
ATOM   1562  HB1 ALA A 179       3.192  -6.447   4.101  1.00  0.00           H  
ATOM   1563  HB2 ALA A 179       1.612  -6.031   3.434  1.00  0.00           H  
ATOM   1564  HB3 ALA A 179       2.174  -7.703   3.394  1.00  0.00           H  
ATOM   1565  N   THR A 180       1.695  -9.456   5.213  1.00  0.00           N  
ATOM   1566  CA  THR A 180       1.179 -10.824   5.213  1.00  0.00           C  
ATOM   1567  C   THR A 180       0.172 -11.024   6.336  1.00  0.00           C  
ATOM   1568  O   THR A 180      -0.921 -11.549   6.120  1.00  0.00           O  
ATOM   1569  CB  THR A 180       2.333 -11.814   5.379  1.00  0.00           C  
ATOM   1570  OG1 THR A 180       3.229 -11.333   6.371  1.00  0.00           O  
ATOM   1571  CG2 THR A 180       3.073 -11.966   4.049  1.00  0.00           C  
ATOM   1572  H   THR A 180       2.658  -9.306   5.111  1.00  0.00           H  
ATOM   1573  HA  THR A 180       0.692 -11.015   4.272  1.00  0.00           H  
ATOM   1574  HB  THR A 180       1.942 -12.775   5.680  1.00  0.00           H  
ATOM   1575  HG1 THR A 180       3.589 -12.091   6.838  1.00  0.00           H  
ATOM   1576 HG21 THR A 180       3.272 -10.989   3.634  1.00  0.00           H  
ATOM   1577 HG22 THR A 180       2.465 -12.533   3.361  1.00  0.00           H  
ATOM   1578 HG23 THR A 180       4.007 -12.482   4.215  1.00  0.00           H  
ATOM   1579  N   SER A 181       0.549 -10.609   7.535  1.00  0.00           N  
ATOM   1580  CA  SER A 181      -0.325 -10.753   8.690  1.00  0.00           C  
ATOM   1581  C   SER A 181      -1.641 -10.012   8.476  1.00  0.00           C  
ATOM   1582  O   SER A 181      -2.666 -10.379   9.050  1.00  0.00           O  
ATOM   1583  CB  SER A 181       0.370 -10.208   9.937  1.00  0.00           C  
ATOM   1584  OG  SER A 181       1.372 -11.123  10.355  1.00  0.00           O  
ATOM   1585  H   SER A 181       1.433 -10.203   7.648  1.00  0.00           H  
ATOM   1586  HA  SER A 181      -0.534 -11.801   8.842  1.00  0.00           H  
ATOM   1587  HB2 SER A 181       0.830  -9.259   9.708  1.00  0.00           H  
ATOM   1588  HB3 SER A 181      -0.359 -10.071  10.724  1.00  0.00           H  
ATOM   1589  HG  SER A 181       1.007 -11.662  11.062  1.00  0.00           H  
ATOM   1590  N   THR A 182      -1.609  -8.958   7.663  1.00  0.00           N  
ATOM   1591  CA  THR A 182      -2.811  -8.168   7.412  1.00  0.00           C  
ATOM   1592  C   THR A 182      -3.714  -8.814   6.369  1.00  0.00           C  
ATOM   1593  O   THR A 182      -4.934  -8.666   6.435  1.00  0.00           O  
ATOM   1594  CB  THR A 182      -2.434  -6.774   6.914  1.00  0.00           C  
ATOM   1595  OG1 THR A 182      -1.024  -6.621   6.962  1.00  0.00           O  
ATOM   1596  CG2 THR A 182      -3.094  -5.711   7.793  1.00  0.00           C  
ATOM   1597  H   THR A 182      -0.766  -8.690   7.240  1.00  0.00           H  
ATOM   1598  HA  THR A 182      -3.360  -8.069   8.335  1.00  0.00           H  
ATOM   1599  HB  THR A 182      -2.779  -6.654   5.897  1.00  0.00           H  
ATOM   1600  HG1 THR A 182      -0.686  -7.203   7.646  1.00  0.00           H  
ATOM   1601 HG21 THR A 182      -2.631  -5.712   8.769  1.00  0.00           H  
ATOM   1602 HG22 THR A 182      -4.148  -5.926   7.893  1.00  0.00           H  
ATOM   1603 HG23 THR A 182      -2.967  -4.742   7.336  1.00  0.00           H  
ATOM   1604  N   TRP A 183      -3.129  -9.511   5.398  1.00  0.00           N  
ATOM   1605  CA  TRP A 183      -3.922 -10.140   4.352  1.00  0.00           C  
ATOM   1606  C   TRP A 183      -3.402 -11.550   4.085  1.00  0.00           C  
ATOM   1607  O   TRP A 183      -2.728 -11.798   3.086  1.00  0.00           O  
ATOM   1608  CB  TRP A 183      -3.833  -9.287   3.084  1.00  0.00           C  
ATOM   1609  CG  TRP A 183      -4.169  -7.868   3.429  1.00  0.00           C  
ATOM   1610  CD1 TRP A 183      -5.327  -7.476   3.994  1.00  0.00           C  
ATOM   1611  CD2 TRP A 183      -3.370  -6.659   3.254  1.00  0.00           C  
ATOM   1612  NE1 TRP A 183      -5.309  -6.106   4.166  1.00  0.00           N  
ATOM   1613  CE2 TRP A 183      -4.120  -5.551   3.728  1.00  0.00           C  
ATOM   1614  CE3 TRP A 183      -2.086  -6.415   2.733  1.00  0.00           C  
ATOM   1615  CZ2 TRP A 183      -3.611  -4.250   3.685  1.00  0.00           C  
ATOM   1616  CZ3 TRP A 183      -1.571  -5.108   2.690  1.00  0.00           C  
ATOM   1617  CH2 TRP A 183      -2.331  -4.029   3.163  1.00  0.00           C  
ATOM   1618  H   TRP A 183      -2.154  -9.613   5.358  1.00  0.00           H  
ATOM   1619  HA  TRP A 183      -4.952 -10.193   4.666  1.00  0.00           H  
ATOM   1620  HB2 TRP A 183      -2.832  -9.334   2.681  1.00  0.00           H  
ATOM   1621  HB3 TRP A 183      -4.537  -9.654   2.354  1.00  0.00           H  
ATOM   1622  HD1 TRP A 183      -6.141  -8.127   4.263  1.00  0.00           H  
ATOM   1623  HE1 TRP A 183      -6.053  -5.594   4.543  1.00  0.00           H  
ATOM   1624  HE3 TRP A 183      -1.491  -7.237   2.366  1.00  0.00           H  
ATOM   1625  HZ2 TRP A 183      -4.200  -3.423   4.050  1.00  0.00           H  
ATOM   1626  HZ3 TRP A 183      -0.584  -4.934   2.288  1.00  0.00           H  
ATOM   1627  HH2 TRP A 183      -1.927  -3.027   3.125  1.00  0.00           H  
ATOM   1628  N   PRO A 184      -3.683 -12.462   4.981  1.00  0.00           N  
ATOM   1629  CA  PRO A 184      -3.220 -13.872   4.877  1.00  0.00           C  
ATOM   1630  C   PRO A 184      -4.077 -14.741   3.954  1.00  0.00           C  
ATOM   1631  O   PRO A 184      -3.546 -15.608   3.259  1.00  0.00           O  
ATOM   1632  CB  PRO A 184      -3.291 -14.372   6.318  1.00  0.00           C  
ATOM   1633  CG  PRO A 184      -4.354 -13.555   6.980  1.00  0.00           C  
ATOM   1634  CD  PRO A 184      -4.479 -12.242   6.199  1.00  0.00           C  
ATOM   1635  HA  PRO A 184      -2.193 -13.896   4.550  1.00  0.00           H  
ATOM   1636  HB2 PRO A 184      -3.557 -15.421   6.336  1.00  0.00           H  
ATOM   1637  HB3 PRO A 184      -2.345 -14.216   6.815  1.00  0.00           H  
ATOM   1638  HG2 PRO A 184      -5.294 -14.089   6.960  1.00  0.00           H  
ATOM   1639  HG3 PRO A 184      -4.073 -13.342   8.000  1.00  0.00           H  
ATOM   1640  HD2 PRO A 184      -5.515 -12.054   5.948  1.00  0.00           H  
ATOM   1641  HD3 PRO A 184      -4.069 -11.421   6.768  1.00  0.00           H  
ATOM   1642  N   ASP A 185      -5.394 -14.531   3.945  1.00  0.00           N  
ATOM   1643  CA  ASP A 185      -6.268 -15.336   3.093  1.00  0.00           C  
ATOM   1644  C   ASP A 185      -6.250 -14.817   1.659  1.00  0.00           C  
ATOM   1645  O   ASP A 185      -6.947 -15.338   0.787  1.00  0.00           O  
ATOM   1646  CB  ASP A 185      -7.700 -15.303   3.633  1.00  0.00           C  
ATOM   1647  CG  ASP A 185      -7.724 -15.819   5.069  1.00  0.00           C  
ATOM   1648  OD1 ASP A 185      -6.921 -16.683   5.380  1.00  0.00           O  
ATOM   1649  OD2 ASP A 185      -8.547 -15.344   5.834  1.00  0.00           O1-
ATOM   1650  H   ASP A 185      -5.802 -13.840   4.507  1.00  0.00           H  
ATOM   1651  HA  ASP A 185      -5.918 -16.357   3.099  1.00  0.00           H  
ATOM   1652  HB2 ASP A 185      -8.069 -14.289   3.610  1.00  0.00           H  
ATOM   1653  HB3 ASP A 185      -8.329 -15.928   3.018  1.00  0.00           H  
ATOM   1654  N   MET A 186      -5.431 -13.804   1.424  1.00  0.00           N  
ATOM   1655  CA  MET A 186      -5.302 -13.228   0.091  1.00  0.00           C  
ATOM   1656  C   MET A 186      -4.002 -13.699  -0.538  1.00  0.00           C  
ATOM   1657  O   MET A 186      -3.329 -14.572   0.011  1.00  0.00           O  
ATOM   1658  CB  MET A 186      -5.303 -11.701   0.167  1.00  0.00           C  
ATOM   1659  CG  MET A 186      -6.634 -11.209   0.743  1.00  0.00           C  
ATOM   1660  SD  MET A 186      -6.975  -9.536   0.135  1.00  0.00           S  
ATOM   1661  CE  MET A 186      -7.245  -9.952  -1.608  1.00  0.00           C  
ATOM   1662  H   MET A 186      -4.891 -13.455   2.164  1.00  0.00           H  
ATOM   1663  HA  MET A 186      -6.130 -13.554  -0.520  1.00  0.00           H  
ATOM   1664  HB2 MET A 186      -4.492 -11.378   0.803  1.00  0.00           H  
ATOM   1665  HB3 MET A 186      -5.165 -11.293  -0.822  1.00  0.00           H  
ATOM   1666  HG2 MET A 186      -7.429 -11.872   0.440  1.00  0.00           H  
ATOM   1667  HG3 MET A 186      -6.572 -11.191   1.822  1.00  0.00           H  
ATOM   1668  HE1 MET A 186      -6.422  -9.573  -2.198  1.00  0.00           H  
ATOM   1669  HE2 MET A 186      -8.164  -9.503  -1.948  1.00  0.00           H  
ATOM   1670  HE3 MET A 186      -7.310 -11.025  -1.719  1.00  0.00           H  
ATOM   1671  N   LYS A 187      -3.638 -13.115  -1.675  1.00  0.00           N  
ATOM   1672  CA  LYS A 187      -2.400 -13.480  -2.348  1.00  0.00           C  
ATOM   1673  C   LYS A 187      -1.464 -12.280  -2.361  1.00  0.00           C  
ATOM   1674  O   LYS A 187      -1.808 -11.222  -2.889  1.00  0.00           O  
ATOM   1675  CB  LYS A 187      -2.694 -13.923  -3.781  1.00  0.00           C  
ATOM   1676  CG  LYS A 187      -1.378 -14.208  -4.509  1.00  0.00           C  
ATOM   1677  CD  LYS A 187      -1.615 -15.250  -5.603  1.00  0.00           C  
ATOM   1678  CE  LYS A 187      -1.441 -16.655  -5.020  1.00  0.00           C  
ATOM   1679  NZ  LYS A 187      -1.925 -17.665  -6.002  1.00  0.00           N1+
ATOM   1680  H   LYS A 187      -4.189 -12.412  -2.077  1.00  0.00           H  
ATOM   1681  HA  LYS A 187      -1.927 -14.292  -1.818  1.00  0.00           H  
ATOM   1682  HB2 LYS A 187      -3.300 -14.816  -3.764  1.00  0.00           H  
ATOM   1683  HB3 LYS A 187      -3.225 -13.139  -4.296  1.00  0.00           H  
ATOM   1684  HG2 LYS A 187      -1.008 -13.295  -4.953  1.00  0.00           H  
ATOM   1685  HG3 LYS A 187      -0.652 -14.586  -3.805  1.00  0.00           H  
ATOM   1686  HD2 LYS A 187      -2.617 -15.143  -5.992  1.00  0.00           H  
ATOM   1687  HD3 LYS A 187      -0.901 -15.103  -6.401  1.00  0.00           H  
ATOM   1688  HE2 LYS A 187      -0.396 -16.830  -4.810  1.00  0.00           H  
ATOM   1689  HE3 LYS A 187      -2.010 -16.739  -4.107  1.00  0.00           H  
ATOM   1690  HZ1 LYS A 187      -2.213 -18.528  -5.500  1.00  0.00           H  
ATOM   1691  HZ2 LYS A 187      -1.160 -17.891  -6.672  1.00  0.00           H  
ATOM   1692  HZ3 LYS A 187      -2.739 -17.281  -6.522  1.00  0.00           H  
ATOM   1693  N   ILE A 188      -0.286 -12.456  -1.778  1.00  0.00           N  
ATOM   1694  CA  ILE A 188       0.697 -11.378  -1.725  1.00  0.00           C  
ATOM   1695  C   ILE A 188       1.988 -11.782  -2.417  1.00  0.00           C  
ATOM   1696  O   ILE A 188       2.642 -12.745  -2.014  1.00  0.00           O  
ATOM   1697  CB  ILE A 188       1.006 -10.997  -0.274  1.00  0.00           C  
ATOM   1698  CG1 ILE A 188      -0.294 -10.904   0.533  1.00  0.00           C  
ATOM   1699  CG2 ILE A 188       1.706  -9.636  -0.257  1.00  0.00           C  
ATOM   1700  CD1 ILE A 188      -0.057 -10.049   1.781  1.00  0.00           C  
ATOM   1701  H   ILE A 188      -0.086 -13.333  -1.389  1.00  0.00           H  
ATOM   1702  HA  ILE A 188       0.295 -10.512  -2.227  1.00  0.00           H  
ATOM   1703  HB  ILE A 188       1.654 -11.742   0.164  1.00  0.00           H  
ATOM   1704 HG12 ILE A 188      -1.064 -10.450  -0.074  1.00  0.00           H  
ATOM   1705 HG13 ILE A 188      -0.607 -11.891   0.834  1.00  0.00           H  
ATOM   1706 HG21 ILE A 188       2.363  -9.556  -1.111  1.00  0.00           H  
ATOM   1707 HG22 ILE A 188       2.283  -9.541   0.651  1.00  0.00           H  
ATOM   1708 HG23 ILE A 188       0.966  -8.850  -0.295  1.00  0.00           H  
ATOM   1709 HD11 ILE A 188      -0.208  -9.009   1.539  1.00  0.00           H  
ATOM   1710 HD12 ILE A 188       0.954 -10.194   2.132  1.00  0.00           H  
ATOM   1711 HD13 ILE A 188      -0.749 -10.344   2.554  1.00  0.00           H  
ATOM   1712  N   VAL A 189       2.363 -11.018  -3.443  1.00  0.00           N  
ATOM   1713  CA  VAL A 189       3.597 -11.286  -4.162  1.00  0.00           C  
ATOM   1714  C   VAL A 189       4.556 -10.122  -3.967  1.00  0.00           C  
ATOM   1715  O   VAL A 189       4.402  -9.056  -4.560  1.00  0.00           O  
ATOM   1716  CB  VAL A 189       3.321 -11.540  -5.652  1.00  0.00           C  
ATOM   1717  CG1 VAL A 189       2.588 -12.868  -5.805  1.00  0.00           C  
ATOM   1718  CG2 VAL A 189       2.441 -10.436  -6.233  1.00  0.00           C  
ATOM   1719  H   VAL A 189       1.800 -10.247  -3.694  1.00  0.00           H  
ATOM   1720  HA  VAL A 189       4.056 -12.171  -3.744  1.00  0.00           H  
ATOM   1721  HB  VAL A 189       4.257 -11.580  -6.191  1.00  0.00           H  
ATOM   1722 HG11 VAL A 189       2.510 -13.114  -6.853  1.00  0.00           H  
ATOM   1723 HG12 VAL A 189       1.598 -12.779  -5.379  1.00  0.00           H  
ATOM   1724 HG13 VAL A 189       3.135 -13.643  -5.293  1.00  0.00           H  
ATOM   1725 HG21 VAL A 189       2.082 -10.741  -7.205  1.00  0.00           H  
ATOM   1726 HG22 VAL A 189       3.015  -9.533  -6.333  1.00  0.00           H  
ATOM   1727 HG23 VAL A 189       1.600 -10.266  -5.581  1.00  0.00           H  
ATOM   1728  N   ASN A 190       5.538 -10.335  -3.105  1.00  0.00           N  
ATOM   1729  CA  ASN A 190       6.515  -9.303  -2.804  1.00  0.00           C  
ATOM   1730  C   ASN A 190       7.666  -9.359  -3.788  1.00  0.00           C  
ATOM   1731  O   ASN A 190       8.590 -10.157  -3.623  1.00  0.00           O  
ATOM   1732  CB  ASN A 190       7.058  -9.498  -1.393  1.00  0.00           C  
ATOM   1733  CG  ASN A 190       5.934  -9.331  -0.374  1.00  0.00           C  
ATOM   1734  OD1 ASN A 190       5.696  -8.226   0.114  1.00  0.00           O  
ATOM   1735  ND2 ASN A 190       5.225 -10.369  -0.024  1.00  0.00           N  
ATOM   1736  H   ASN A 190       5.599 -11.202  -2.649  1.00  0.00           H  
ATOM   1737  HA  ASN A 190       6.041  -8.336  -2.867  1.00  0.00           H  
ATOM   1738  HB2 ASN A 190       7.476 -10.492  -1.305  1.00  0.00           H  
ATOM   1739  HB3 ASN A 190       7.826  -8.766  -1.208  1.00  0.00           H  
ATOM   1740 HD21 ASN A 190       5.419 -11.250  -0.416  1.00  0.00           H  
ATOM   1741 HD22 ASN A 190       4.499 -10.269   0.631  1.00  0.00           H  
ATOM   1742  N   ASN A 191       7.610  -8.511  -4.809  1.00  0.00           N  
ATOM   1743  CA  ASN A 191       8.670  -8.487  -5.807  1.00  0.00           C  
ATOM   1744  C   ASN A 191       9.397  -7.143  -5.822  1.00  0.00           C  
ATOM   1745  O   ASN A 191       9.043  -6.245  -6.586  1.00  0.00           O  
ATOM   1746  CB  ASN A 191       8.052  -8.745  -7.186  1.00  0.00           C  
ATOM   1747  CG  ASN A 191       7.516 -10.170  -7.261  1.00  0.00           C  
ATOM   1748  OD1 ASN A 191       8.290 -11.128  -7.241  1.00  0.00           O  
ATOM   1749  ND2 ASN A 191       6.230 -10.369  -7.348  1.00  0.00           N  
ATOM   1750  H   ASN A 191       6.848  -7.897  -4.886  1.00  0.00           H  
ATOM   1751  HA  ASN A 191       9.382  -9.269  -5.597  1.00  0.00           H  
ATOM   1752  HB2 ASN A 191       7.239  -8.050  -7.344  1.00  0.00           H  
ATOM   1753  HB3 ASN A 191       8.798  -8.601  -7.950  1.00  0.00           H  
ATOM   1754 HD21 ASN A 191       5.614  -9.602  -7.363  1.00  0.00           H  
ATOM   1755 HD22 ASN A 191       5.876 -11.286  -7.399  1.00  0.00           H  
ATOM   1756  N   ILE A 192      10.420  -7.015  -4.975  1.00  0.00           N  
ATOM   1757  CA  ILE A 192      11.222  -5.808  -4.869  1.00  0.00           C  
ATOM   1758  C   ILE A 192      12.461  -5.945  -5.752  1.00  0.00           C  
ATOM   1759  O   ILE A 192      12.978  -7.049  -5.920  1.00  0.00           O  
ATOM   1760  CB  ILE A 192      11.626  -5.592  -3.407  1.00  0.00           C  
ATOM   1761  CG1 ILE A 192      12.273  -6.863  -2.850  1.00  0.00           C  
ATOM   1762  CG2 ILE A 192      10.392  -5.267  -2.557  1.00  0.00           C  
ATOM   1763  CD1 ILE A 192      13.145  -6.500  -1.645  1.00  0.00           C  
ATOM   1764  H   ILE A 192      10.664  -7.730  -4.356  1.00  0.00           H  
ATOM   1765  HA  ILE A 192      10.642  -4.962  -5.209  1.00  0.00           H  
ATOM   1766  HB  ILE A 192      12.325  -4.782  -3.350  1.00  0.00           H  
ATOM   1767 HG12 ILE A 192      11.501  -7.554  -2.541  1.00  0.00           H  
ATOM   1768 HG13 ILE A 192      12.885  -7.320  -3.607  1.00  0.00           H  
ATOM   1769 HG21 ILE A 192      10.152  -6.118  -1.938  1.00  0.00           H  
ATOM   1770 HG22 ILE A 192       9.553  -5.044  -3.196  1.00  0.00           H  
ATOM   1771 HG23 ILE A 192      10.603  -4.414  -1.927  1.00  0.00           H  
ATOM   1772 HD11 ILE A 192      14.070  -6.064  -1.990  1.00  0.00           H  
ATOM   1773 HD12 ILE A 192      13.358  -7.391  -1.074  1.00  0.00           H  
ATOM   1774 HD13 ILE A 192      12.621  -5.789  -1.022  1.00  0.00           H  
ATOM   1775  N   GLU A 193      12.950  -4.839  -6.307  1.00  0.00           N  
ATOM   1776  CA  GLU A 193      14.141  -4.893  -7.149  1.00  0.00           C  
ATOM   1777  C   GLU A 193      15.043  -3.706  -6.823  1.00  0.00           C  
ATOM   1778  O   GLU A 193      14.624  -2.555  -6.935  1.00  0.00           O  
ATOM   1779  CB  GLU A 193      13.746  -4.856  -8.627  1.00  0.00           C  
ATOM   1780  CG  GLU A 193      12.837  -6.045  -8.945  1.00  0.00           C  
ATOM   1781  CD  GLU A 193      11.387  -5.697  -8.619  1.00  0.00           C  
ATOM   1782  OE1 GLU A 193      11.174  -4.697  -7.953  1.00  0.00           O1-
ATOM   1783  OE2 GLU A 193      10.513  -6.436  -9.039  1.00  0.00           O  
ATOM   1784  H   GLU A 193      12.560  -3.959  -6.115  1.00  0.00           H  
ATOM   1785  HA  GLU A 193      14.677  -5.808  -6.949  1.00  0.00           H  
ATOM   1786  HB2 GLU A 193      13.223  -3.933  -8.836  1.00  0.00           H  
ATOM   1787  HB3 GLU A 193      14.635  -4.912  -9.239  1.00  0.00           H  
ATOM   1788  HG2 GLU A 193      12.919  -6.288  -9.994  1.00  0.00           H  
ATOM   1789  HG3 GLU A 193      13.140  -6.896  -8.354  1.00  0.00           H  
ATOM   1790  N   VAL A 194      16.276  -3.986  -6.411  1.00  0.00           N  
ATOM   1791  CA  VAL A 194      17.210  -2.920  -6.062  1.00  0.00           C  
ATOM   1792  C   VAL A 194      17.743  -2.227  -7.313  1.00  0.00           C  
ATOM   1793  O   VAL A 194      18.402  -2.850  -8.147  1.00  0.00           O  
ATOM   1794  CB  VAL A 194      18.381  -3.494  -5.264  1.00  0.00           C  
ATOM   1795  CG1 VAL A 194      17.847  -4.281  -4.065  1.00  0.00           C  
ATOM   1796  CG2 VAL A 194      19.200  -4.425  -6.162  1.00  0.00           C  
ATOM   1797  H   VAL A 194      16.569  -4.918  -6.331  1.00  0.00           H  
ATOM   1798  HA  VAL A 194      16.696  -2.195  -5.447  1.00  0.00           H  
ATOM   1799  HB  VAL A 194      19.008  -2.687  -4.913  1.00  0.00           H  
ATOM   1800 HG11 VAL A 194      16.905  -3.859  -3.750  1.00  0.00           H  
ATOM   1801 HG12 VAL A 194      18.556  -4.224  -3.253  1.00  0.00           H  
ATOM   1802 HG13 VAL A 194      17.705  -5.312  -4.347  1.00  0.00           H  
ATOM   1803 HG21 VAL A 194      18.552  -4.873  -6.900  1.00  0.00           H  
ATOM   1804 HG22 VAL A 194      19.651  -5.200  -5.561  1.00  0.00           H  
ATOM   1805 HG23 VAL A 194      19.973  -3.857  -6.659  1.00  0.00           H  
ATOM   1806  N   THR A 195      17.455  -0.937  -7.435  1.00  0.00           N  
ATOM   1807  CA  THR A 195      17.912  -0.164  -8.586  1.00  0.00           C  
ATOM   1808  C   THR A 195      19.397   0.167  -8.453  1.00  0.00           C  
ATOM   1809  O   THR A 195      19.825   0.738  -7.450  1.00  0.00           O  
ATOM   1810  CB  THR A 195      17.107   1.132  -8.697  1.00  0.00           C  
ATOM   1811  OG1 THR A 195      17.018   1.742  -7.417  1.00  0.00           O  
ATOM   1812  CG2 THR A 195      15.703   0.821  -9.215  1.00  0.00           C  
ATOM   1813  H   THR A 195      16.925  -0.498  -6.738  1.00  0.00           H  
ATOM   1814  HA  THR A 195      17.762  -0.747  -9.482  1.00  0.00           H  
ATOM   1815  HB  THR A 195      17.599   1.804  -9.384  1.00  0.00           H  
ATOM   1816  HG1 THR A 195      16.563   2.581  -7.519  1.00  0.00           H  
ATOM   1817 HG21 THR A 195      15.761   0.513 -10.248  1.00  0.00           H  
ATOM   1818 HG22 THR A 195      15.086   1.704  -9.136  1.00  0.00           H  
ATOM   1819 HG23 THR A 195      15.270   0.026  -8.626  1.00  0.00           H  
ATOM   1820  N   GLY A 196      20.175  -0.192  -9.470  1.00  0.00           N  
ATOM   1821  CA  GLY A 196      21.609   0.076  -9.449  1.00  0.00           C  
ATOM   1822  C   GLY A 196      22.298  -0.523 -10.671  1.00  0.00           C  
ATOM   1823  O   GLY A 196      22.863   0.199 -11.494  1.00  0.00           O  
ATOM   1824  H   GLY A 196      19.780  -0.644 -10.244  1.00  0.00           H  
ATOM   1825  HA2 GLY A 196      21.768   1.145  -9.440  1.00  0.00           H  
ATOM   1826  HA3 GLY A 196      22.038  -0.354  -8.557  1.00  0.00           H  
ATOM   1827  N   GLN A 197      22.248  -1.846 -10.784  1.00  0.00           N  
ATOM   1828  CA  GLN A 197      22.872  -2.532 -11.910  1.00  0.00           C  
ATOM   1829  C   GLN A 197      22.498  -1.852 -13.224  1.00  0.00           C  
ATOM   1830  O   GLN A 197      21.361  -1.417 -13.407  1.00  0.00           O  
ATOM   1831  CB  GLN A 197      22.424  -3.994 -11.944  1.00  0.00           C  
ATOM   1832  CG  GLN A 197      23.251  -4.808 -10.947  1.00  0.00           C  
ATOM   1833  CD  GLN A 197      24.643  -5.067 -11.514  1.00  0.00           C  
ATOM   1834  OE1 GLN A 197      24.840  -6.020 -12.266  1.00  0.00           O  
ATOM   1835  NE2 GLN A 197      25.625  -4.270 -11.195  1.00  0.00           N  
ATOM   1836  H   GLN A 197      21.783  -2.369 -10.097  1.00  0.00           H  
ATOM   1837  HA  GLN A 197      23.944  -2.499 -11.790  1.00  0.00           H  
ATOM   1838  HB2 GLN A 197      21.378  -4.055 -11.679  1.00  0.00           H  
ATOM   1839  HB3 GLN A 197      22.568  -4.391 -12.937  1.00  0.00           H  
ATOM   1840  HG2 GLN A 197      23.336  -4.259 -10.020  1.00  0.00           H  
ATOM   1841  HG3 GLN A 197      22.760  -5.751 -10.761  1.00  0.00           H  
ATOM   1842 HE21 GLN A 197      25.464  -3.508 -10.594  1.00  0.00           H  
ATOM   1843 HE22 GLN A 197      26.525  -4.433 -11.555  1.00  0.00           H  
ATOM   1844  N   ALA A 198      23.460  -1.766 -14.138  1.00  0.00           N  
ATOM   1845  CA  ALA A 198      23.216  -1.136 -15.431  1.00  0.00           C  
ATOM   1846  C   ALA A 198      22.230  -1.967 -16.253  1.00  0.00           C  
ATOM   1847  O   ALA A 198      22.028  -3.151 -15.979  1.00  0.00           O  
ATOM   1848  CB  ALA A 198      24.531  -0.992 -16.200  1.00  0.00           C  
ATOM   1849  H   ALA A 198      24.348  -2.130 -13.939  1.00  0.00           H  
ATOM   1850  HA  ALA A 198      22.800  -0.155 -15.264  1.00  0.00           H  
ATOM   1851  HB1 ALA A 198      24.752   0.056 -16.343  1.00  0.00           H  
ATOM   1852  HB2 ALA A 198      24.442  -1.476 -17.161  1.00  0.00           H  
ATOM   1853  HB3 ALA A 198      25.329  -1.453 -15.638  1.00  0.00           H  
ATOM   1854  N   PRO A 199      21.615  -1.374 -17.245  1.00  0.00           N  
ATOM   1855  CA  PRO A 199      20.628  -2.080 -18.117  1.00  0.00           C  
ATOM   1856  C   PRO A 199      21.302  -3.078 -19.061  1.00  0.00           C  
ATOM   1857  O   PRO A 199      22.503  -2.986 -19.314  1.00  0.00           O  
ATOM   1858  CB  PRO A 199      19.971  -0.947 -18.906  1.00  0.00           C  
ATOM   1859  CG  PRO A 199      20.988   0.144 -18.945  1.00  0.00           C  
ATOM   1860  CD  PRO A 199      21.789   0.032 -17.649  1.00  0.00           C  
ATOM   1861  HA  PRO A 199      19.889  -2.570 -17.508  1.00  0.00           H  
ATOM   1862  HB2 PRO A 199      19.734  -1.279 -19.908  1.00  0.00           H  
ATOM   1863  HB3 PRO A 199      19.081  -0.605 -18.402  1.00  0.00           H  
ATOM   1864  HG2 PRO A 199      21.637   0.014 -19.800  1.00  0.00           H  
ATOM   1865  HG3 PRO A 199      20.500   1.105 -18.987  1.00  0.00           H  
ATOM   1866  HD2 PRO A 199      22.833   0.253 -17.829  1.00  0.00           H  
ATOM   1867  HD3 PRO A 199      21.382   0.689 -16.896  1.00  0.00           H  
ATOM   1868  N   PRO A 200      20.557  -4.019 -19.590  1.00  0.00           N  
ATOM   1869  CA  PRO A 200      21.105  -5.036 -20.529  1.00  0.00           C  
ATOM   1870  C   PRO A 200      22.084  -4.428 -21.533  1.00  0.00           C  
ATOM   1871  O   PRO A 200      21.811  -3.383 -22.125  1.00  0.00           O  
ATOM   1872  CB  PRO A 200      19.863  -5.569 -21.243  1.00  0.00           C  
ATOM   1873  CG  PRO A 200      18.730  -5.370 -20.289  1.00  0.00           C  
ATOM   1874  CD  PRO A 200      19.116  -4.220 -19.354  1.00  0.00           C  
ATOM   1875  HA  PRO A 200      21.576  -5.836 -19.982  1.00  0.00           H  
ATOM   1876  HB2 PRO A 200      19.689  -5.012 -22.153  1.00  0.00           H  
ATOM   1877  HB3 PRO A 200      19.979  -6.619 -21.462  1.00  0.00           H  
ATOM   1878  HG2 PRO A 200      17.830  -5.121 -20.834  1.00  0.00           H  
ATOM   1879  HG3 PRO A 200      18.573  -6.268 -19.711  1.00  0.00           H  
ATOM   1880  HD2 PRO A 200      18.559  -3.328 -19.605  1.00  0.00           H  
ATOM   1881  HD3 PRO A 200      18.942  -4.501 -18.327  1.00  0.00           H  
ATOM   1882  N   GLY A 201      23.226  -5.089 -21.717  1.00  0.00           N  
ATOM   1883  CA  GLY A 201      24.240  -4.608 -22.652  1.00  0.00           C  
ATOM   1884  C   GLY A 201      24.724  -5.737 -23.560  1.00  0.00           C  
ATOM   1885  O   GLY A 201      25.873  -6.168 -23.470  1.00  0.00           O  
ATOM   1886  H   GLY A 201      23.393  -5.913 -21.212  1.00  0.00           H  
ATOM   1887  HA2 GLY A 201      23.823  -3.815 -23.255  1.00  0.00           H  
ATOM   1888  HA3 GLY A 201      25.080  -4.222 -22.094  1.00  0.00           H  
ATOM   1889  N   PRO A 202      23.867  -6.225 -24.424  1.00  0.00           N  
ATOM   1890  CA  PRO A 202      24.217  -7.332 -25.358  1.00  0.00           C  
ATOM   1891  C   PRO A 202      25.446  -7.019 -26.218  1.00  0.00           C  
ATOM   1892  O   PRO A 202      26.323  -7.871 -26.374  1.00  0.00           O  
ATOM   1893  CB  PRO A 202      22.972  -7.545 -26.227  1.00  0.00           C  
ATOM   1894  CG  PRO A 202      21.885  -6.670 -25.676  1.00  0.00           C  
ATOM   1895  CD  PRO A 202      22.479  -5.773 -24.588  1.00  0.00           C  
ATOM   1896  HA  PRO A 202      24.401  -8.231 -24.790  1.00  0.00           H  
ATOM   1897  HB2 PRO A 202      23.183  -7.282 -27.253  1.00  0.00           H  
ATOM   1898  HB3 PRO A 202      22.664  -8.579 -26.175  1.00  0.00           H  
ATOM   1899  HG2 PRO A 202      21.473  -6.060 -26.469  1.00  0.00           H  
ATOM   1900  HG3 PRO A 202      21.107  -7.285 -25.248  1.00  0.00           H  
ATOM   1901  HD2 PRO A 202      22.447  -4.739 -24.897  1.00  0.00           H  
ATOM   1902  HD3 PRO A 202      21.937  -5.903 -23.664  1.00  0.00           H  
ATOM   1903  N   PRO A 203      25.540  -5.834 -26.776  1.00  0.00           N  
ATOM   1904  CA  PRO A 203      26.698  -5.449 -27.621  1.00  0.00           C  
ATOM   1905  C   PRO A 203      27.862  -4.923 -26.786  1.00  0.00           C  
ATOM   1906  O   PRO A 203      27.620  -4.096 -25.922  1.00  0.00           O  
ATOM   1907  CB  PRO A 203      26.128  -4.352 -28.517  1.00  0.00           C  
ATOM   1908  CG  PRO A 203      25.034  -3.713 -27.722  1.00  0.00           C  
ATOM   1909  CD  PRO A 203      24.567  -4.732 -26.673  1.00  0.00           C  
ATOM   1910  OXT PRO A 203      28.978  -5.359 -27.019  1.00  0.00           O  
ATOM   1911  HA  PRO A 203      27.015  -6.281 -28.227  1.00  0.00           H  
ATOM   1912  HB2 PRO A 203      26.895  -3.627 -28.754  1.00  0.00           H  
ATOM   1913  HB3 PRO A 203      25.723  -4.780 -29.422  1.00  0.00           H  
ATOM   1914  HG2 PRO A 203      25.408  -2.823 -27.234  1.00  0.00           H  
ATOM   1915  HG3 PRO A 203      24.210  -3.460 -28.369  1.00  0.00           H  
ATOM   1916  HD2 PRO A 203      24.595  -4.289 -25.690  1.00  0.00           H  
ATOM   1917  HD3 PRO A 203      23.577  -5.078 -26.906  1.00  0.00           H  
TER    1918      PRO A 203                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A  73     -30.046  -3.358  -2.972  1.00  0.00           N  
ATOM      2  CA  GLY A  73     -30.522  -4.652  -2.404  1.00  0.00           C  
ATOM      3  C   GLY A  73     -29.501  -5.744  -2.700  1.00  0.00           C  
ATOM      4  O   GLY A  73     -29.005  -6.406  -1.789  1.00  0.00           O  
ATOM      5  H1  GLY A  73     -29.022  -3.411  -3.145  1.00  0.00           H  
ATOM      6  H2  GLY A  73     -30.245  -2.590  -2.297  1.00  0.00           H  
ATOM      7  H3  GLY A  73     -30.538  -3.169  -3.867  1.00  0.00           H  
ATOM      8  HA2 GLY A  73     -30.645  -4.551  -1.334  1.00  0.00           H  
ATOM      9  HA3 GLY A  73     -31.468  -4.915  -2.853  1.00  0.00           H  
ATOM     10  N   ALA A  74     -29.191  -5.926  -3.979  1.00  0.00           N  
ATOM     11  CA  ALA A  74     -28.227  -6.944  -4.383  1.00  0.00           C  
ATOM     12  C   ALA A  74     -27.542  -6.547  -5.687  1.00  0.00           C  
ATOM     13  O   ALA A  74     -28.120  -5.840  -6.513  1.00  0.00           O  
ATOM     14  CB  ALA A  74     -28.932  -8.290  -4.563  1.00  0.00           C  
ATOM     15  H   ALA A  74     -29.618  -5.370  -4.663  1.00  0.00           H  
ATOM     16  HA  ALA A  74     -27.479  -7.043  -3.611  1.00  0.00           H  
ATOM     17  HB1 ALA A  74     -28.488  -8.821  -5.393  1.00  0.00           H  
ATOM     18  HB2 ALA A  74     -29.980  -8.124  -4.762  1.00  0.00           H  
ATOM     19  HB3 ALA A  74     -28.824  -8.875  -3.663  1.00  0.00           H  
ATOM     20  N   SER A  75     -26.309  -7.008  -5.864  1.00  0.00           N  
ATOM     21  CA  SER A  75     -25.553  -6.697  -7.073  1.00  0.00           C  
ATOM     22  C   SER A  75     -24.571  -7.819  -7.393  1.00  0.00           C  
ATOM     23  O   SER A  75     -24.083  -8.504  -6.494  1.00  0.00           O  
ATOM     24  CB  SER A  75     -24.791  -5.385  -6.889  1.00  0.00           C  
ATOM     25  OG  SER A  75     -25.646  -4.295  -7.208  1.00  0.00           O  
ATOM     26  H   SER A  75     -25.900  -7.567  -5.172  1.00  0.00           H  
ATOM     27  HA  SER A  75     -26.241  -6.588  -7.898  1.00  0.00           H  
ATOM     28  HB2 SER A  75     -24.469  -5.294  -5.865  1.00  0.00           H  
ATOM     29  HB3 SER A  75     -23.924  -5.379  -7.538  1.00  0.00           H  
ATOM     30  HG  SER A  75     -26.464  -4.407  -6.718  1.00  0.00           H  
ATOM     31  N   ALA A  76     -24.286  -8.002  -8.678  1.00  0.00           N  
ATOM     32  CA  ALA A  76     -23.360  -9.045  -9.103  1.00  0.00           C  
ATOM     33  C   ALA A  76     -21.928  -8.520  -9.114  1.00  0.00           C  
ATOM     34  O   ALA A  76     -21.599  -7.572  -8.401  1.00  0.00           O  
ATOM     35  CB  ALA A  76     -23.735  -9.537 -10.503  1.00  0.00           C  
ATOM     36  H   ALA A  76     -24.705  -7.425  -9.351  1.00  0.00           H  
ATOM     37  HA  ALA A  76     -23.425  -9.873  -8.414  1.00  0.00           H  
ATOM     38  HB1 ALA A  76     -24.810  -9.515 -10.616  1.00  0.00           H  
ATOM     39  HB2 ALA A  76     -23.380 -10.548 -10.637  1.00  0.00           H  
ATOM     40  HB3 ALA A  76     -23.282  -8.895 -11.244  1.00  0.00           H  
ATOM     41  N   LEU A  77     -21.081  -9.143  -9.928  1.00  0.00           N  
ATOM     42  CA  LEU A  77     -19.686  -8.729 -10.023  1.00  0.00           C  
ATOM     43  C   LEU A  77     -19.592  -7.257 -10.406  1.00  0.00           C  
ATOM     44  O   LEU A  77     -20.384  -6.760 -11.207  1.00  0.00           O  
ATOM     45  CB  LEU A  77     -18.960  -9.576 -11.072  1.00  0.00           C  
ATOM     46  CG  LEU A  77     -18.736 -10.986 -10.525  1.00  0.00           C  
ATOM     47  CD1 LEU A  77     -18.739 -11.989 -11.681  1.00  0.00           C  
ATOM     48  CD2 LEU A  77     -17.387 -11.044  -9.804  1.00  0.00           C  
ATOM     49  H   LEU A  77     -21.399  -9.892 -10.472  1.00  0.00           H  
ATOM     50  HA  LEU A  77     -19.209  -8.875  -9.066  1.00  0.00           H  
ATOM     51  HB2 LEU A  77     -19.559  -9.627 -11.970  1.00  0.00           H  
ATOM     52  HB3 LEU A  77     -18.007  -9.125 -11.301  1.00  0.00           H  
ATOM     53  HG  LEU A  77     -19.528 -11.233  -9.833  1.00  0.00           H  
ATOM     54 HD11 LEU A  77     -18.018 -11.682 -12.425  1.00  0.00           H  
ATOM     55 HD12 LEU A  77     -19.722 -12.024 -12.125  1.00  0.00           H  
ATOM     56 HD13 LEU A  77     -18.476 -12.968 -11.307  1.00  0.00           H  
ATOM     57 HD21 LEU A  77     -16.599 -11.196 -10.527  1.00  0.00           H  
ATOM     58 HD22 LEU A  77     -17.391 -11.862  -9.099  1.00  0.00           H  
ATOM     59 HD23 LEU A  77     -17.220 -10.116  -9.278  1.00  0.00           H  
ATOM     60  N   SER A  78     -18.617  -6.562  -9.829  1.00  0.00           N  
ATOM     61  CA  SER A  78     -18.430  -5.146 -10.119  1.00  0.00           C  
ATOM     62  C   SER A  78     -16.951  -4.779 -10.066  1.00  0.00           C  
ATOM     63  O   SER A  78     -16.109  -5.601  -9.706  1.00  0.00           O  
ATOM     64  CB  SER A  78     -19.204  -4.298  -9.109  1.00  0.00           C  
ATOM     65  OG  SER A  78     -20.442  -4.932  -8.813  1.00  0.00           O  
ATOM     66  H   SER A  78     -18.014  -7.009  -9.199  1.00  0.00           H  
ATOM     67  HA  SER A  78     -18.807  -4.939 -11.109  1.00  0.00           H  
ATOM     68  HB2 SER A  78     -18.630  -4.199  -8.203  1.00  0.00           H  
ATOM     69  HB3 SER A  78     -19.381  -3.315  -9.528  1.00  0.00           H  
ATOM     70  HG  SER A  78     -21.014  -4.835  -9.578  1.00  0.00           H  
ATOM     71  N   LEU A  79     -16.644  -3.538 -10.423  1.00  0.00           N  
ATOM     72  CA  LEU A  79     -15.264  -3.068 -10.409  1.00  0.00           C  
ATOM     73  C   LEU A  79     -14.898  -2.548  -9.024  1.00  0.00           C  
ATOM     74  O   LEU A  79     -15.709  -1.900  -8.361  1.00  0.00           O  
ATOM     75  CB  LEU A  79     -15.080  -1.955 -11.441  1.00  0.00           C  
ATOM     76  CG  LEU A  79     -15.077  -2.560 -12.846  1.00  0.00           C  
ATOM     77  CD1 LEU A  79     -16.415  -3.254 -13.110  1.00  0.00           C  
ATOM     78  CD2 LEU A  79     -14.866  -1.450 -13.879  1.00  0.00           C  
ATOM     79  H   LEU A  79     -17.360  -2.927 -10.697  1.00  0.00           H  
ATOM     80  HA  LEU A  79     -14.611  -3.891 -10.660  1.00  0.00           H  
ATOM     81  HB2 LEU A  79     -15.889  -1.245 -11.355  1.00  0.00           H  
ATOM     82  HB3 LEU A  79     -14.140  -1.454 -11.267  1.00  0.00           H  
ATOM     83  HG  LEU A  79     -14.277  -3.282 -12.923  1.00  0.00           H  
ATOM     84 HD11 LEU A  79     -16.379  -4.263 -12.726  1.00  0.00           H  
ATOM     85 HD12 LEU A  79     -16.604  -3.281 -14.173  1.00  0.00           H  
ATOM     86 HD13 LEU A  79     -17.207  -2.710 -12.618  1.00  0.00           H  
ATOM     87 HD21 LEU A  79     -14.990  -0.487 -13.403  1.00  0.00           H  
ATOM     88 HD22 LEU A  79     -15.589  -1.554 -14.674  1.00  0.00           H  
ATOM     89 HD23 LEU A  79     -13.868  -1.523 -14.287  1.00  0.00           H  
ATOM     90  N   SER A  80     -13.660  -2.790  -8.610  1.00  0.00           N  
ATOM     91  CA  SER A  80     -13.190  -2.288  -7.324  1.00  0.00           C  
ATOM     92  C   SER A  80     -11.665  -2.324  -7.259  1.00  0.00           C  
ATOM     93  O   SER A  80     -11.089  -3.320  -6.819  1.00  0.00           O  
ATOM     94  CB  SER A  80     -13.765  -3.140  -6.193  1.00  0.00           C  
ATOM     95  OG  SER A  80     -15.144  -3.381  -6.442  1.00  0.00           O  
ATOM     96  H   SER A  80     -13.031  -3.247  -9.208  1.00  0.00           H  
ATOM     97  HA  SER A  80     -13.527  -1.268  -7.197  1.00  0.00           H  
ATOM     98  HB2 SER A  80     -13.243  -4.082  -6.148  1.00  0.00           H  
ATOM     99  HB3 SER A  80     -13.645  -2.620  -5.253  1.00  0.00           H  
ATOM    100  HG  SER A  80     -15.209  -4.014  -7.160  1.00  0.00           H  
ATOM    101  N   LEU A  81     -11.009  -1.255  -7.707  1.00  0.00           N  
ATOM    102  CA  LEU A  81      -9.548  -1.213  -7.698  1.00  0.00           C  
ATOM    103  C   LEU A  81      -9.031  -0.319  -6.581  1.00  0.00           C  
ATOM    104  O   LEU A  81      -9.754   0.534  -6.069  1.00  0.00           O  
ATOM    105  CB  LEU A  81      -9.034  -0.697  -9.045  1.00  0.00           C  
ATOM    106  CG  LEU A  81      -9.466  -1.653 -10.158  1.00  0.00           C  
ATOM    107  CD1 LEU A  81      -9.936  -0.849 -11.371  1.00  0.00           C  
ATOM    108  CD2 LEU A  81      -8.280  -2.533 -10.561  1.00  0.00           C  
ATOM    109  H   LEU A  81     -11.503  -0.501  -8.093  1.00  0.00           H  
ATOM    110  HA  LEU A  81      -9.170  -2.210  -7.544  1.00  0.00           H  
ATOM    111  HB2 LEU A  81      -9.444   0.284  -9.234  1.00  0.00           H  
ATOM    112  HB3 LEU A  81      -7.956  -0.639  -9.021  1.00  0.00           H  
ATOM    113  HG  LEU A  81     -10.275  -2.277  -9.804  1.00  0.00           H  
ATOM    114 HD11 LEU A  81     -10.922  -0.452 -11.179  1.00  0.00           H  
ATOM    115 HD12 LEU A  81      -9.969  -1.491 -12.239  1.00  0.00           H  
ATOM    116 HD13 LEU A  81      -9.250  -0.034 -11.552  1.00  0.00           H  
ATOM    117 HD21 LEU A  81      -7.786  -2.900  -9.674  1.00  0.00           H  
ATOM    118 HD22 LEU A  81      -7.582  -1.951 -11.147  1.00  0.00           H  
ATOM    119 HD23 LEU A  81      -8.633  -3.368 -11.148  1.00  0.00           H  
ATOM    120  N   LEU A  82      -7.767  -0.520  -6.218  1.00  0.00           N  
ATOM    121  CA  LEU A  82      -7.133   0.265  -5.168  1.00  0.00           C  
ATOM    122  C   LEU A  82      -5.654   0.444  -5.497  1.00  0.00           C  
ATOM    123  O   LEU A  82      -4.901  -0.530  -5.507  1.00  0.00           O  
ATOM    124  CB  LEU A  82      -7.265  -0.463  -3.826  1.00  0.00           C  
ATOM    125  CG  LEU A  82      -7.621   0.535  -2.720  1.00  0.00           C  
ATOM    126  CD1 LEU A  82      -9.112   0.865  -2.789  1.00  0.00           C  
ATOM    127  CD2 LEU A  82      -7.302  -0.085  -1.357  1.00  0.00           C  
ATOM    128  H   LEU A  82      -7.230  -1.204  -6.670  1.00  0.00           H  
ATOM    129  HA  LEU A  82      -7.609   1.231  -5.102  1.00  0.00           H  
ATOM    130  HB2 LEU A  82      -8.039  -1.213  -3.898  1.00  0.00           H  
ATOM    131  HB3 LEU A  82      -6.327  -0.939  -3.585  1.00  0.00           H  
ATOM    132  HG  LEU A  82      -7.044   1.440  -2.850  1.00  0.00           H  
ATOM    133 HD11 LEU A  82      -9.498   0.589  -3.758  1.00  0.00           H  
ATOM    134 HD12 LEU A  82      -9.253   1.925  -2.634  1.00  0.00           H  
ATOM    135 HD13 LEU A  82      -9.637   0.316  -2.022  1.00  0.00           H  
ATOM    136 HD21 LEU A  82      -6.243   0.006  -1.161  1.00  0.00           H  
ATOM    137 HD22 LEU A  82      -7.579  -1.129  -1.363  1.00  0.00           H  
ATOM    138 HD23 LEU A  82      -7.857   0.431  -0.588  1.00  0.00           H  
ATOM    139  N   SER A  83      -5.242   1.678  -5.777  1.00  0.00           N  
ATOM    140  CA  SER A  83      -3.848   1.948  -6.118  1.00  0.00           C  
ATOM    141  C   SER A  83      -3.279   3.060  -5.244  1.00  0.00           C  
ATOM    142  O   SER A  83      -3.894   4.113  -5.085  1.00  0.00           O  
ATOM    143  CB  SER A  83      -3.741   2.354  -7.588  1.00  0.00           C  
ATOM    144  OG  SER A  83      -2.390   2.684  -7.885  1.00  0.00           O  
ATOM    145  H   SER A  83      -5.880   2.423  -5.764  1.00  0.00           H  
ATOM    146  HA  SER A  83      -3.265   1.053  -5.963  1.00  0.00           H  
ATOM    147  HB2 SER A  83      -4.053   1.535  -8.213  1.00  0.00           H  
ATOM    148  HB3 SER A  83      -4.380   3.209  -7.771  1.00  0.00           H  
ATOM    149  HG  SER A  83      -2.250   2.542  -8.824  1.00  0.00           H  
ATOM    150  N   ILE A  84      -2.096   2.815  -4.686  1.00  0.00           N  
ATOM    151  CA  ILE A  84      -1.441   3.799  -3.833  1.00  0.00           C  
ATOM    152  C   ILE A  84       0.010   3.994  -4.255  1.00  0.00           C  
ATOM    153  O   ILE A  84       0.763   3.029  -4.387  1.00  0.00           O  
ATOM    154  CB  ILE A  84      -1.489   3.349  -2.373  1.00  0.00           C  
ATOM    155  CG1 ILE A  84      -2.924   3.459  -1.853  1.00  0.00           C  
ATOM    156  CG2 ILE A  84      -0.572   4.244  -1.537  1.00  0.00           C  
ATOM    157  CD1 ILE A  84      -3.172   2.369  -0.809  1.00  0.00           C  
ATOM    158  H   ILE A  84      -1.657   1.955  -4.856  1.00  0.00           H  
ATOM    159  HA  ILE A  84      -1.959   4.742  -3.922  1.00  0.00           H  
ATOM    160  HB  ILE A  84      -1.154   2.324  -2.302  1.00  0.00           H  
ATOM    161 HG12 ILE A  84      -3.071   4.430  -1.403  1.00  0.00           H  
ATOM    162 HG13 ILE A  84      -3.615   3.333  -2.672  1.00  0.00           H  
ATOM    163 HG21 ILE A  84      -0.498   5.218  -2.000  1.00  0.00           H  
ATOM    164 HG22 ILE A  84       0.410   3.799  -1.478  1.00  0.00           H  
ATOM    165 HG23 ILE A  84      -0.979   4.349  -0.543  1.00  0.00           H  
ATOM    166 HD11 ILE A  84      -2.447   2.459  -0.015  1.00  0.00           H  
ATOM    167 HD12 ILE A  84      -3.078   1.398  -1.274  1.00  0.00           H  
ATOM    168 HD13 ILE A  84      -4.168   2.479  -0.404  1.00  0.00           H  
ATOM    169  N   SER A  85       0.389   5.251  -4.464  1.00  0.00           N  
ATOM    170  CA  SER A  85       1.752   5.578  -4.870  1.00  0.00           C  
ATOM    171  C   SER A  85       2.376   6.567  -3.893  1.00  0.00           C  
ATOM    172  O   SER A  85       1.759   7.567  -3.528  1.00  0.00           O  
ATOM    173  CB  SER A  85       1.746   6.184  -6.274  1.00  0.00           C  
ATOM    174  OG  SER A  85       2.357   7.466  -6.233  1.00  0.00           O  
ATOM    175  H   SER A  85      -0.264   5.972  -4.340  1.00  0.00           H  
ATOM    176  HA  SER A  85       2.344   4.676  -4.882  1.00  0.00           H  
ATOM    177  HB2 SER A  85       2.300   5.548  -6.944  1.00  0.00           H  
ATOM    178  HB3 SER A  85       0.725   6.270  -6.623  1.00  0.00           H  
ATOM    179  HG  SER A  85       2.958   7.532  -6.980  1.00  0.00           H  
ATOM    180  N   ARG A  86       3.609   6.288  -3.480  1.00  0.00           N  
ATOM    181  CA  ARG A  86       4.309   7.168  -2.552  1.00  0.00           C  
ATOM    182  C   ARG A  86       5.761   7.331  -2.981  1.00  0.00           C  
ATOM    183  O   ARG A  86       6.554   6.381  -2.903  1.00  0.00           O  
ATOM    184  CB  ARG A  86       4.253   6.591  -1.137  1.00  0.00           C  
ATOM    185  CG  ARG A  86       2.792   6.440  -0.705  1.00  0.00           C  
ATOM    186  CD  ARG A  86       2.694   6.543   0.817  1.00  0.00           C  
ATOM    187  NE  ARG A  86       3.467   5.477   1.445  1.00  0.00           N  
ATOM    188  CZ  ARG A  86       3.870   5.567   2.709  1.00  0.00           C  
ATOM    189  NH1 ARG A  86       3.570   6.621   3.418  1.00  0.00           N  
ATOM    190  NH2 ARG A  86       4.564   4.598   3.241  1.00  0.00           N1+
ATOM    191  H   ARG A  86       4.061   5.482  -3.809  1.00  0.00           H  
ATOM    192  HA  ARG A  86       3.832   8.136  -2.557  1.00  0.00           H  
ATOM    193  HB2 ARG A  86       4.735   5.624  -1.124  1.00  0.00           H  
ATOM    194  HB3 ARG A  86       4.762   7.256  -0.458  1.00  0.00           H  
ATOM    195  HG2 ARG A  86       2.199   7.221  -1.157  1.00  0.00           H  
ATOM    196  HG3 ARG A  86       2.421   5.476  -1.022  1.00  0.00           H  
ATOM    197  HD2 ARG A  86       3.079   7.500   1.139  1.00  0.00           H  
ATOM    198  HD3 ARG A  86       1.659   6.460   1.112  1.00  0.00           H  
ATOM    199  HE  ARG A  86       3.695   4.679   0.923  1.00  0.00           H  
ATOM    200 HH11 ARG A  86       3.037   7.363   3.011  1.00  0.00           H  
ATOM    201 HH12 ARG A  86       3.873   6.686   4.369  1.00  0.00           H  
ATOM    202 HH21 ARG A  86       4.793   3.791   2.698  1.00  0.00           H  
ATOM    203 HH22 ARG A  86       4.870   4.666   4.191  1.00  0.00           H  
ATOM    204  N   SER A  87       6.100   8.544  -3.427  1.00  0.00           N  
ATOM    205  CA  SER A  87       7.453   8.851  -3.875  1.00  0.00           C  
ATOM    206  C   SER A  87       8.139   9.807  -2.905  1.00  0.00           C  
ATOM    207  O   SER A  87       9.324   9.660  -2.604  1.00  0.00           O  
ATOM    208  CB  SER A  87       7.406   9.488  -5.263  1.00  0.00           C  
ATOM    209  OG  SER A  87       6.400   8.848  -6.039  1.00  0.00           O  
ATOM    210  H   SER A  87       5.428   9.256  -3.455  1.00  0.00           H  
ATOM    211  HA  SER A  87       8.019   7.942  -3.933  1.00  0.00           H  
ATOM    212  HB2 SER A  87       7.171  10.535  -5.172  1.00  0.00           H  
ATOM    213  HB3 SER A  87       8.369   9.377  -5.743  1.00  0.00           H  
ATOM    214  HG  SER A  87       5.774   8.441  -5.436  1.00  0.00           H  
ATOM    215  N   GLY A  88       7.386  10.790  -2.425  1.00  0.00           N  
ATOM    216  CA  GLY A  88       7.927  11.772  -1.495  1.00  0.00           C  
ATOM    217  C   GLY A  88       7.391  13.162  -1.814  1.00  0.00           C  
ATOM    218  O   GLY A  88       7.271  13.536  -2.980  1.00  0.00           O  
ATOM    219  H   GLY A  88       6.449  10.857  -2.705  1.00  0.00           H  
ATOM    220  HA2 GLY A  88       7.643  11.502  -0.488  1.00  0.00           H  
ATOM    221  HA3 GLY A  88       9.003  11.782  -1.571  1.00  0.00           H  
ATOM    222  N   ASN A  89       7.067  13.922  -0.773  1.00  0.00           N  
ATOM    223  CA  ASN A  89       6.538  15.270  -0.956  1.00  0.00           C  
ATOM    224  C   ASN A  89       5.113  15.210  -1.495  1.00  0.00           C  
ATOM    225  O   ASN A  89       4.239  15.957  -1.053  1.00  0.00           O  
ATOM    226  CB  ASN A  89       7.423  16.058  -1.926  1.00  0.00           C  
ATOM    227  CG  ASN A  89       8.878  15.619  -1.780  1.00  0.00           C  
ATOM    228  OD1 ASN A  89       9.383  15.506  -0.665  1.00  0.00           O  
ATOM    229  ND2 ASN A  89       9.581  15.364  -2.849  1.00  0.00           N  
ATOM    230  H   ASN A  89       7.181  13.570   0.135  1.00  0.00           H  
ATOM    231  HA  ASN A  89       6.531  15.775  -0.002  1.00  0.00           H  
ATOM    232  HB2 ASN A  89       7.094  15.879  -2.938  1.00  0.00           H  
ATOM    233  HB3 ASN A  89       7.346  17.112  -1.704  1.00  0.00           H  
ATOM    234 HD21 ASN A  89       9.176  15.455  -3.736  1.00  0.00           H  
ATOM    235 HD22 ASN A  89      10.516  15.082  -2.764  1.00  0.00           H  
ATOM    236  N   THR A  90       4.890  14.317  -2.457  1.00  0.00           N  
ATOM    237  CA  THR A  90       3.570  14.163  -3.058  1.00  0.00           C  
ATOM    238  C   THR A  90       3.158  12.694  -3.083  1.00  0.00           C  
ATOM    239  O   THR A  90       3.939  11.833  -3.488  1.00  0.00           O  
ATOM    240  CB  THR A  90       3.580  14.715  -4.485  1.00  0.00           C  
ATOM    241  OG1 THR A  90       4.718  14.218  -5.175  1.00  0.00           O  
ATOM    242  CG2 THR A  90       3.634  16.243  -4.442  1.00  0.00           C  
ATOM    243  H   THR A  90       5.630  13.756  -2.768  1.00  0.00           H  
ATOM    244  HA  THR A  90       2.851  14.717  -2.478  1.00  0.00           H  
ATOM    245  HB  THR A  90       2.683  14.405  -4.998  1.00  0.00           H  
ATOM    246  HG1 THR A  90       4.550  13.300  -5.400  1.00  0.00           H  
ATOM    247 HG21 THR A  90       4.262  16.558  -3.622  1.00  0.00           H  
ATOM    248 HG22 THR A  90       2.637  16.634  -4.303  1.00  0.00           H  
ATOM    249 HG23 THR A  90       4.041  16.616  -5.371  1.00  0.00           H  
ATOM    250  N   VAL A  91       1.924  12.418  -2.658  1.00  0.00           N  
ATOM    251  CA  VAL A  91       1.414  11.046  -2.646  1.00  0.00           C  
ATOM    252  C   VAL A  91       0.173  10.931  -3.528  1.00  0.00           C  
ATOM    253  O   VAL A  91      -0.666  11.832  -3.550  1.00  0.00           O  
ATOM    254  CB  VAL A  91       1.067  10.625  -1.216  1.00  0.00           C  
ATOM    255  CG1 VAL A  91       2.353  10.441  -0.409  1.00  0.00           C  
ATOM    256  CG2 VAL A  91       0.208  11.708  -0.564  1.00  0.00           C  
ATOM    257  H   VAL A  91       1.340  13.147  -2.353  1.00  0.00           H  
ATOM    258  HA  VAL A  91       2.174  10.382  -3.027  1.00  0.00           H  
ATOM    259  HB  VAL A  91       0.521   9.693  -1.239  1.00  0.00           H  
ATOM    260 HG11 VAL A  91       2.959   9.674  -0.867  1.00  0.00           H  
ATOM    261 HG12 VAL A  91       2.105  10.149   0.601  1.00  0.00           H  
ATOM    262 HG13 VAL A  91       2.903  11.370  -0.390  1.00  0.00           H  
ATOM    263 HG21 VAL A  91       0.791  12.609  -0.449  1.00  0.00           H  
ATOM    264 HG22 VAL A  91      -0.126  11.368   0.405  1.00  0.00           H  
ATOM    265 HG23 VAL A  91      -0.649  11.911  -1.190  1.00  0.00           H  
ATOM    266  N   THR A  92       0.076   9.823  -4.261  1.00  0.00           N  
ATOM    267  CA  THR A  92      -1.058   9.601  -5.159  1.00  0.00           C  
ATOM    268  C   THR A  92      -1.839   8.348  -4.769  1.00  0.00           C  
ATOM    269  O   THR A  92      -1.317   7.235  -4.834  1.00  0.00           O  
ATOM    270  CB  THR A  92      -0.554   9.455  -6.595  1.00  0.00           C  
ATOM    271  OG1 THR A  92       0.808   9.853  -6.660  1.00  0.00           O  
ATOM    272  CG2 THR A  92      -1.390  10.336  -7.525  1.00  0.00           C  
ATOM    273  H   THR A  92       0.789   9.154  -4.203  1.00  0.00           H  
ATOM    274  HA  THR A  92      -1.718  10.453  -5.110  1.00  0.00           H  
ATOM    275  HB  THR A  92      -0.644   8.425  -6.905  1.00  0.00           H  
ATOM    276  HG1 THR A  92       1.349   9.061  -6.629  1.00  0.00           H  
ATOM    277 HG21 THR A  92      -1.161  10.093  -8.552  1.00  0.00           H  
ATOM    278 HG22 THR A  92      -1.160  11.375  -7.339  1.00  0.00           H  
ATOM    279 HG23 THR A  92      -2.439  10.161  -7.339  1.00  0.00           H  
ATOM    280  N   LEU A  93      -3.096   8.539  -4.374  1.00  0.00           N  
ATOM    281  CA  LEU A  93      -3.950   7.419  -3.988  1.00  0.00           C  
ATOM    282  C   LEU A  93      -5.335   7.572  -4.611  1.00  0.00           C  
ATOM    283  O   LEU A  93      -6.027   8.563  -4.382  1.00  0.00           O  
ATOM    284  CB  LEU A  93      -4.085   7.339  -2.465  1.00  0.00           C  
ATOM    285  CG  LEU A  93      -2.792   7.820  -1.795  1.00  0.00           C  
ATOM    286  CD1 LEU A  93      -2.730   9.354  -1.782  1.00  0.00           C  
ATOM    287  CD2 LEU A  93      -2.749   7.306  -0.355  1.00  0.00           C  
ATOM    288  H   LEU A  93      -3.461   9.449  -4.347  1.00  0.00           H  
ATOM    289  HA  LEU A  93      -3.506   6.503  -4.347  1.00  0.00           H  
ATOM    290  HB2 LEU A  93      -4.916   7.950  -2.149  1.00  0.00           H  
ATOM    291  HB3 LEU A  93      -4.270   6.312  -2.182  1.00  0.00           H  
ATOM    292  HG  LEU A  93      -1.942   7.433  -2.338  1.00  0.00           H  
ATOM    293 HD11 LEU A  93      -3.519   9.761  -2.395  1.00  0.00           H  
ATOM    294 HD12 LEU A  93      -1.774   9.677  -2.169  1.00  0.00           H  
ATOM    295 HD13 LEU A  93      -2.843   9.708  -0.768  1.00  0.00           H  
ATOM    296 HD21 LEU A  93      -2.209   8.009   0.263  1.00  0.00           H  
ATOM    297 HD22 LEU A  93      -2.250   6.347  -0.330  1.00  0.00           H  
ATOM    298 HD23 LEU A  93      -3.756   7.197   0.019  1.00  0.00           H  
ATOM    299  N   ILE A  94      -5.718   6.591  -5.412  1.00  0.00           N  
ATOM    300  CA  ILE A  94      -7.015   6.623  -6.087  1.00  0.00           C  
ATOM    301  C   ILE A  94      -7.755   5.294  -5.948  1.00  0.00           C  
ATOM    302  O   ILE A  94      -7.150   4.253  -5.698  1.00  0.00           O  
ATOM    303  CB  ILE A  94      -6.816   6.933  -7.572  1.00  0.00           C  
ATOM    304  CG1 ILE A  94      -5.329   7.189  -7.844  1.00  0.00           C  
ATOM    305  CG2 ILE A  94      -7.626   8.179  -7.945  1.00  0.00           C  
ATOM    306  CD1 ILE A  94      -5.126   7.520  -9.324  1.00  0.00           C  
ATOM    307  H   ILE A  94      -5.105   5.844  -5.558  1.00  0.00           H  
ATOM    308  HA  ILE A  94      -7.620   7.409  -5.651  1.00  0.00           H  
ATOM    309  HB  ILE A  94      -7.152   6.093  -8.164  1.00  0.00           H  
ATOM    310 HG12 ILE A  94      -4.991   8.018  -7.240  1.00  0.00           H  
ATOM    311 HG13 ILE A  94      -4.761   6.305  -7.596  1.00  0.00           H  
ATOM    312 HG21 ILE A  94      -8.656   8.039  -7.652  1.00  0.00           H  
ATOM    313 HG22 ILE A  94      -7.575   8.338  -9.012  1.00  0.00           H  
ATOM    314 HG23 ILE A  94      -7.220   9.039  -7.432  1.00  0.00           H  
ATOM    315 HD11 ILE A  94      -4.208   7.069  -9.671  1.00  0.00           H  
ATOM    316 HD12 ILE A  94      -5.072   8.591  -9.450  1.00  0.00           H  
ATOM    317 HD13 ILE A  94      -5.956   7.132  -9.896  1.00  0.00           H  
ATOM    318  N   GLY A  95      -9.072   5.352  -6.126  1.00  0.00           N  
ATOM    319  CA  GLY A  95      -9.902   4.153  -6.034  1.00  0.00           C  
ATOM    320  C   GLY A  95     -11.256   4.448  -5.399  1.00  0.00           C  
ATOM    321  O   GLY A  95     -11.748   5.577  -5.446  1.00  0.00           O  
ATOM    322  H   GLY A  95      -9.475   6.221  -6.330  1.00  0.00           H  
ATOM    323  HA2 GLY A  95     -10.059   3.757  -7.028  1.00  0.00           H  
ATOM    324  HA3 GLY A  95      -9.387   3.414  -5.436  1.00  0.00           H  
ATOM    325  N   ASP A  96     -11.853   3.417  -4.807  1.00  0.00           N  
ATOM    326  CA  ASP A  96     -13.155   3.556  -4.162  1.00  0.00           C  
ATOM    327  C   ASP A  96     -13.148   2.892  -2.789  1.00  0.00           C  
ATOM    328  O   ASP A  96     -12.626   1.790  -2.626  1.00  0.00           O  
ATOM    329  CB  ASP A  96     -14.238   2.917  -5.032  1.00  0.00           C  
ATOM    330  CG  ASP A  96     -14.656   3.881  -6.136  1.00  0.00           C  
ATOM    331  OD1 ASP A  96     -13.778   4.480  -6.737  1.00  0.00           O  
ATOM    332  OD2 ASP A  96     -15.847   4.009  -6.365  1.00  0.00           O1-
ATOM    333  H   ASP A  96     -11.407   2.545  -4.805  1.00  0.00           H  
ATOM    334  HA  ASP A  96     -13.379   4.605  -4.045  1.00  0.00           H  
ATOM    335  HB2 ASP A  96     -13.853   2.010  -5.475  1.00  0.00           H  
ATOM    336  HB3 ASP A  96     -15.095   2.681  -4.421  1.00  0.00           H  
ATOM    337  N   PHE A  97     -13.726   3.577  -1.805  1.00  0.00           N  
ATOM    338  CA  PHE A  97     -13.778   3.053  -0.442  1.00  0.00           C  
ATOM    339  C   PHE A  97     -15.215   2.697  -0.057  1.00  0.00           C  
ATOM    340  O   PHE A  97     -16.163   3.243  -0.621  1.00  0.00           O  
ATOM    341  CB  PHE A  97     -13.241   4.106   0.530  1.00  0.00           C  
ATOM    342  CG  PHE A  97     -11.816   3.786   0.914  1.00  0.00           C  
ATOM    343  CD1 PHE A  97     -10.900   3.351  -0.053  1.00  0.00           C  
ATOM    344  CD2 PHE A  97     -11.410   3.930   2.245  1.00  0.00           C  
ATOM    345  CE1 PHE A  97      -9.581   3.059   0.312  1.00  0.00           C  
ATOM    346  CE2 PHE A  97     -10.091   3.639   2.611  1.00  0.00           C  
ATOM    347  CZ  PHE A  97      -9.176   3.203   1.644  1.00  0.00           C  
ATOM    348  H   PHE A  97     -14.117   4.454  -2.001  1.00  0.00           H  
ATOM    349  HA  PHE A  97     -13.165   2.171  -0.383  1.00  0.00           H  
ATOM    350  HB2 PHE A  97     -13.274   5.078   0.059  1.00  0.00           H  
ATOM    351  HB3 PHE A  97     -13.856   4.118   1.420  1.00  0.00           H  
ATOM    352  HD1 PHE A  97     -11.211   3.239  -1.081  1.00  0.00           H  
ATOM    353  HD2 PHE A  97     -12.117   4.269   2.988  1.00  0.00           H  
ATOM    354  HE1 PHE A  97      -8.876   2.723  -0.434  1.00  0.00           H  
ATOM    355  HE2 PHE A  97      -9.779   3.750   3.638  1.00  0.00           H  
ATOM    356  HZ  PHE A  97      -8.158   2.977   1.927  1.00  0.00           H  
ATOM    357  N   PRO A  98     -15.400   1.805   0.892  1.00  0.00           N  
ATOM    358  CA  PRO A  98     -16.763   1.403   1.343  1.00  0.00           C  
ATOM    359  C   PRO A  98     -17.398   2.462   2.237  1.00  0.00           C  
ATOM    360  O   PRO A  98     -18.581   2.775   2.105  1.00  0.00           O  
ATOM    361  CB  PRO A  98     -16.510   0.114   2.124  1.00  0.00           C  
ATOM    362  CG  PRO A  98     -15.126   0.258   2.661  1.00  0.00           C  
ATOM    363  CD  PRO A  98     -14.349   1.085   1.635  1.00  0.00           C  
ATOM    364  HA  PRO A  98     -17.393   1.196   0.497  1.00  0.00           H  
ATOM    365  HB2 PRO A  98     -17.223   0.020   2.933  1.00  0.00           H  
ATOM    366  HB3 PRO A  98     -16.566  -0.742   1.469  1.00  0.00           H  
ATOM    367  HG2 PRO A  98     -15.150   0.767   3.615  1.00  0.00           H  
ATOM    368  HG3 PRO A  98     -14.666  -0.712   2.768  1.00  0.00           H  
ATOM    369  HD2 PRO A  98     -13.685   1.780   2.134  1.00  0.00           H  
ATOM    370  HD3 PRO A  98     -13.799   0.436   0.973  1.00  0.00           H  
ATOM    371  N   ASP A  99     -16.598   3.009   3.147  1.00  0.00           N  
ATOM    372  CA  ASP A  99     -17.079   4.034   4.064  1.00  0.00           C  
ATOM    373  C   ASP A  99     -16.108   5.208   4.101  1.00  0.00           C  
ATOM    374  O   ASP A  99     -15.083   5.198   3.420  1.00  0.00           O  
ATOM    375  CB  ASP A  99     -17.232   3.450   5.470  1.00  0.00           C  
ATOM    376  CG  ASP A  99     -18.637   3.720   5.996  1.00  0.00           C  
ATOM    377  OD1 ASP A  99     -19.525   2.946   5.680  1.00  0.00           O  
ATOM    378  OD2 ASP A  99     -18.806   4.697   6.706  1.00  0.00           O1-
ATOM    379  H   ASP A  99     -15.668   2.705   3.212  1.00  0.00           H  
ATOM    380  HA  ASP A  99     -18.041   4.386   3.726  1.00  0.00           H  
ATOM    381  HB2 ASP A  99     -17.059   2.385   5.437  1.00  0.00           H  
ATOM    382  HB3 ASP A  99     -16.510   3.909   6.129  1.00  0.00           H  
ATOM    383  N   GLU A 100     -16.439   6.220   4.892  1.00  0.00           N  
ATOM    384  CA  GLU A 100     -15.590   7.398   4.999  1.00  0.00           C  
ATOM    385  C   GLU A 100     -14.633   7.277   6.183  1.00  0.00           C  
ATOM    386  O   GLU A 100     -13.485   7.705   6.108  1.00  0.00           O  
ATOM    387  CB  GLU A 100     -16.460   8.647   5.153  1.00  0.00           C  
ATOM    388  CG  GLU A 100     -16.897   8.804   6.612  1.00  0.00           C  
ATOM    389  CD  GLU A 100     -18.069   9.777   6.703  1.00  0.00           C  
ATOM    390  OE1 GLU A 100     -17.863  10.948   6.431  1.00  0.00           O  
ATOM    391  OE2 GLU A 100     -19.154   9.336   7.045  1.00  0.00           O1-
ATOM    392  H   GLU A 100     -17.273   6.178   5.406  1.00  0.00           H  
ATOM    393  HA  GLU A 100     -15.010   7.491   4.093  1.00  0.00           H  
ATOM    394  HB2 GLU A 100     -15.895   9.514   4.850  1.00  0.00           H  
ATOM    395  HB3 GLU A 100     -17.334   8.555   4.527  1.00  0.00           H  
ATOM    396  HG2 GLU A 100     -17.200   7.843   7.001  1.00  0.00           H  
ATOM    397  HG3 GLU A 100     -16.073   9.186   7.198  1.00  0.00           H  
ATOM    398  N   ALA A 101     -15.110   6.684   7.270  1.00  0.00           N  
ATOM    399  CA  ALA A 101     -14.282   6.508   8.463  1.00  0.00           C  
ATOM    400  C   ALA A 101     -13.055   5.655   8.143  1.00  0.00           C  
ATOM    401  O   ALA A 101     -11.993   5.822   8.741  1.00  0.00           O  
ATOM    402  CB  ALA A 101     -15.097   5.836   9.570  1.00  0.00           C  
ATOM    403  H   ALA A 101     -16.032   6.354   7.264  1.00  0.00           H  
ATOM    404  HA  ALA A 101     -13.955   7.477   8.808  1.00  0.00           H  
ATOM    405  HB1 ALA A 101     -15.990   5.402   9.145  1.00  0.00           H  
ATOM    406  HB2 ALA A 101     -15.371   6.573  10.310  1.00  0.00           H  
ATOM    407  HB3 ALA A 101     -14.504   5.062  10.034  1.00  0.00           H  
ATOM    408  N   ALA A 102     -13.219   4.746   7.192  1.00  0.00           N  
ATOM    409  CA  ALA A 102     -12.125   3.865   6.788  1.00  0.00           C  
ATOM    410  C   ALA A 102     -10.849   4.678   6.555  1.00  0.00           C  
ATOM    411  O   ALA A 102      -9.729   4.189   6.752  1.00  0.00           O  
ATOM    412  CB  ALA A 102     -12.504   3.114   5.509  1.00  0.00           C  
ATOM    413  H   ALA A 102     -14.098   4.678   6.763  1.00  0.00           H  
ATOM    414  HA  ALA A 102     -11.945   3.149   7.574  1.00  0.00           H  
ATOM    415  HB1 ALA A 102     -12.885   2.136   5.765  1.00  0.00           H  
ATOM    416  HB2 ALA A 102     -11.631   3.007   4.884  1.00  0.00           H  
ATOM    417  HB3 ALA A 102     -13.264   3.667   4.975  1.00  0.00           H  
ATOM    418  N   LYS A 103     -11.029   5.929   6.149  1.00  0.00           N  
ATOM    419  CA  LYS A 103      -9.892   6.803   5.903  1.00  0.00           C  
ATOM    420  C   LYS A 103      -9.143   7.076   7.204  1.00  0.00           C  
ATOM    421  O   LYS A 103      -7.919   7.161   7.216  1.00  0.00           O  
ATOM    422  CB  LYS A 103     -10.357   8.119   5.275  1.00  0.00           C  
ATOM    423  CG  LYS A 103     -10.920   9.043   6.359  1.00  0.00           C  
ATOM    424  CD  LYS A 103     -11.812  10.106   5.715  1.00  0.00           C  
ATOM    425  CE  LYS A 103     -10.968  11.008   4.811  1.00  0.00           C  
ATOM    426  NZ  LYS A 103     -11.734  12.245   4.490  1.00  0.00           N1+
ATOM    427  H   LYS A 103     -11.946   6.261   6.030  1.00  0.00           H  
ATOM    428  HA  LYS A 103      -9.220   6.310   5.215  1.00  0.00           H  
ATOM    429  HB2 LYS A 103      -9.518   8.600   4.792  1.00  0.00           H  
ATOM    430  HB3 LYS A 103     -11.125   7.913   4.545  1.00  0.00           H  
ATOM    431  HG2 LYS A 103     -11.501   8.466   7.060  1.00  0.00           H  
ATOM    432  HG3 LYS A 103     -10.105   9.526   6.879  1.00  0.00           H  
ATOM    433  HD2 LYS A 103     -12.580   9.624   5.128  1.00  0.00           H  
ATOM    434  HD3 LYS A 103     -12.272  10.703   6.486  1.00  0.00           H  
ATOM    435  HE2 LYS A 103     -10.053  11.273   5.320  1.00  0.00           H  
ATOM    436  HE3 LYS A 103     -10.734  10.482   3.897  1.00  0.00           H  
ATOM    437  HZ1 LYS A 103     -11.074  13.012   4.254  1.00  0.00           H  
ATOM    438  HZ2 LYS A 103     -12.306  12.521   5.315  1.00  0.00           H  
ATOM    439  HZ3 LYS A 103     -12.359  12.066   3.679  1.00  0.00           H  
ATOM    440  N   ALA A 104      -9.889   7.231   8.295  1.00  0.00           N  
ATOM    441  CA  ALA A 104      -9.292   7.515   9.596  1.00  0.00           C  
ATOM    442  C   ALA A 104      -8.227   6.485   9.976  1.00  0.00           C  
ATOM    443  O   ALA A 104      -7.141   6.850  10.427  1.00  0.00           O  
ATOM    444  CB  ALA A 104     -10.383   7.531  10.669  1.00  0.00           C  
ATOM    445  H   ALA A 104     -10.865   7.179   8.227  1.00  0.00           H  
ATOM    446  HA  ALA A 104      -8.836   8.492   9.560  1.00  0.00           H  
ATOM    447  HB1 ALA A 104     -11.346   7.666  10.201  1.00  0.00           H  
ATOM    448  HB2 ALA A 104     -10.200   8.345  11.356  1.00  0.00           H  
ATOM    449  HB3 ALA A 104     -10.372   6.595  11.209  1.00  0.00           H  
ATOM    450  N   ALA A 105      -8.539   5.200   9.808  1.00  0.00           N  
ATOM    451  CA  ALA A 105      -7.590   4.142  10.157  1.00  0.00           C  
ATOM    452  C   ALA A 105      -6.312   4.257   9.333  1.00  0.00           C  
ATOM    453  O   ALA A 105      -5.216   3.996   9.830  1.00  0.00           O  
ATOM    454  CB  ALA A 105      -8.227   2.771   9.922  1.00  0.00           C  
ATOM    455  H   ALA A 105      -9.416   4.949   9.451  1.00  0.00           H  
ATOM    456  HA  ALA A 105      -7.339   4.231  11.203  1.00  0.00           H  
ATOM    457  HB1 ALA A 105      -8.514   2.680   8.885  1.00  0.00           H  
ATOM    458  HB2 ALA A 105      -9.099   2.667  10.548  1.00  0.00           H  
ATOM    459  HB3 ALA A 105      -7.513   1.997  10.166  1.00  0.00           H  
ATOM    460  N   LEU A 106      -6.461   4.662   8.079  1.00  0.00           N  
ATOM    461  CA  LEU A 106      -5.290   4.816   7.218  1.00  0.00           C  
ATOM    462  C   LEU A 106      -4.594   6.143   7.515  1.00  0.00           C  
ATOM    463  O   LEU A 106      -3.368   6.213   7.591  1.00  0.00           O  
ATOM    464  CB  LEU A 106      -5.670   4.747   5.739  1.00  0.00           C  
ATOM    465  CG  LEU A 106      -4.834   3.662   5.047  1.00  0.00           C  
ATOM    466  CD1 LEU A 106      -5.191   3.618   3.560  1.00  0.00           C  
ATOM    467  CD2 LEU A 106      -3.337   3.976   5.201  1.00  0.00           C  
ATOM    468  H   LEU A 106      -7.372   4.867   7.764  1.00  0.00           H  
ATOM    469  HA  LEU A 106      -4.602   4.012   7.439  1.00  0.00           H  
ATOM    470  HB2 LEU A 106      -6.721   4.508   5.648  1.00  0.00           H  
ATOM    471  HB3 LEU A 106      -5.475   5.702   5.272  1.00  0.00           H  
ATOM    472  HG  LEU A 106      -5.050   2.703   5.496  1.00  0.00           H  
ATOM    473 HD11 LEU A 106      -5.237   2.590   3.232  1.00  0.00           H  
ATOM    474 HD12 LEU A 106      -4.436   4.142   2.993  1.00  0.00           H  
ATOM    475 HD13 LEU A 106      -6.149   4.089   3.406  1.00  0.00           H  
ATOM    476 HD21 LEU A 106      -2.893   3.285   5.906  1.00  0.00           H  
ATOM    477 HD22 LEU A 106      -3.215   4.985   5.564  1.00  0.00           H  
ATOM    478 HD23 LEU A 106      -2.848   3.876   4.243  1.00  0.00           H  
ATOM    479  N   MET A 107      -5.393   7.189   7.685  1.00  0.00           N  
ATOM    480  CA  MET A 107      -4.850   8.510   7.977  1.00  0.00           C  
ATOM    481  C   MET A 107      -3.848   8.421   9.122  1.00  0.00           C  
ATOM    482  O   MET A 107      -2.727   8.918   9.018  1.00  0.00           O  
ATOM    483  CB  MET A 107      -5.973   9.480   8.356  1.00  0.00           C  
ATOM    484  CG  MET A 107      -6.133  10.558   7.279  1.00  0.00           C  
ATOM    485  SD  MET A 107      -7.223  11.865   7.898  1.00  0.00           S  
ATOM    486  CE  MET A 107      -6.593  13.207   6.860  1.00  0.00           C  
ATOM    487  H   MET A 107      -6.357   7.060   7.606  1.00  0.00           H  
ATOM    488  HA  MET A 107      -4.345   8.877   7.100  1.00  0.00           H  
ATOM    489  HB2 MET A 107      -6.895   8.931   8.446  1.00  0.00           H  
ATOM    490  HB3 MET A 107      -5.741   9.949   9.301  1.00  0.00           H  
ATOM    491  HG2 MET A 107      -5.168  10.981   7.036  1.00  0.00           H  
ATOM    492  HG3 MET A 107      -6.570  10.116   6.397  1.00  0.00           H  
ATOM    493  HE1 MET A 107      -7.406  13.871   6.598  1.00  0.00           H  
ATOM    494  HE2 MET A 107      -6.163  12.799   5.960  1.00  0.00           H  
ATOM    495  HE3 MET A 107      -5.835  13.756   7.402  1.00  0.00           H  
ATOM    496  N   THR A 108      -4.250   7.780  10.216  1.00  0.00           N  
ATOM    497  CA  THR A 108      -3.360   7.636  11.360  1.00  0.00           C  
ATOM    498  C   THR A 108      -1.984   7.184  10.886  1.00  0.00           C  
ATOM    499  O   THR A 108      -0.975   7.421  11.550  1.00  0.00           O  
ATOM    500  CB  THR A 108      -3.930   6.614  12.347  1.00  0.00           C  
ATOM    501  OG1 THR A 108      -5.350   6.675  12.323  1.00  0.00           O  
ATOM    502  CG2 THR A 108      -3.427   6.929  13.757  1.00  0.00           C  
ATOM    503  H   THR A 108      -5.152   7.399  10.254  1.00  0.00           H  
ATOM    504  HA  THR A 108      -3.266   8.591  11.856  1.00  0.00           H  
ATOM    505  HB  THR A 108      -3.607   5.624  12.068  1.00  0.00           H  
ATOM    506  HG1 THR A 108      -5.682   5.789  12.161  1.00  0.00           H  
ATOM    507 HG21 THR A 108      -3.446   6.029  14.355  1.00  0.00           H  
ATOM    508 HG22 THR A 108      -4.065   7.674  14.209  1.00  0.00           H  
ATOM    509 HG23 THR A 108      -2.416   7.305  13.703  1.00  0.00           H  
ATOM    510  N   ALA A 109      -1.955   6.541   9.722  1.00  0.00           N  
ATOM    511  CA  ALA A 109      -0.701   6.069   9.151  1.00  0.00           C  
ATOM    512  C   ALA A 109       0.061   7.231   8.526  1.00  0.00           C  
ATOM    513  O   ALA A 109       1.285   7.307   8.624  1.00  0.00           O  
ATOM    514  CB  ALA A 109      -0.977   5.004   8.089  1.00  0.00           C  
ATOM    515  H   ALA A 109      -2.793   6.389   9.238  1.00  0.00           H  
ATOM    516  HA  ALA A 109      -0.100   5.634   9.935  1.00  0.00           H  
ATOM    517  HB1 ALA A 109      -0.176   4.280   8.089  1.00  0.00           H  
ATOM    518  HB2 ALA A 109      -1.039   5.472   7.117  1.00  0.00           H  
ATOM    519  HB3 ALA A 109      -1.910   4.507   8.310  1.00  0.00           H  
ATOM    520  N   LEU A 110      -0.672   8.140   7.890  1.00  0.00           N  
ATOM    521  CA  LEU A 110      -0.053   9.301   7.261  1.00  0.00           C  
ATOM    522  C   LEU A 110       0.691  10.128   8.302  1.00  0.00           C  
ATOM    523  O   LEU A 110       1.794  10.612   8.054  1.00  0.00           O  
ATOM    524  CB  LEU A 110      -1.120  10.175   6.592  1.00  0.00           C  
ATOM    525  CG  LEU A 110      -1.493   9.600   5.223  1.00  0.00           C  
ATOM    526  CD1 LEU A 110      -1.795   8.103   5.346  1.00  0.00           C  
ATOM    527  CD2 LEU A 110      -2.728  10.325   4.687  1.00  0.00           C  
ATOM    528  H   LEU A 110      -1.646   8.034   7.849  1.00  0.00           H  
ATOM    529  HA  LEU A 110       0.647   8.967   6.510  1.00  0.00           H  
ATOM    530  HB2 LEU A 110      -1.999  10.210   7.218  1.00  0.00           H  
ATOM    531  HB3 LEU A 110      -0.732  11.176   6.464  1.00  0.00           H  
ATOM    532  HG  LEU A 110      -0.670   9.743   4.542  1.00  0.00           H  
ATOM    533 HD11 LEU A 110      -0.871   7.554   5.441  1.00  0.00           H  
ATOM    534 HD12 LEU A 110      -2.320   7.770   4.462  1.00  0.00           H  
ATOM    535 HD13 LEU A 110      -2.409   7.929   6.214  1.00  0.00           H  
ATOM    536 HD21 LEU A 110      -3.512  10.300   5.430  1.00  0.00           H  
ATOM    537 HD22 LEU A 110      -3.071   9.836   3.787  1.00  0.00           H  
ATOM    538 HD23 LEU A 110      -2.475  11.351   4.464  1.00  0.00           H  
ATOM    539  N   ASN A 111       0.075  10.282   9.470  1.00  0.00           N  
ATOM    540  CA  ASN A 111       0.681  11.053  10.550  1.00  0.00           C  
ATOM    541  C   ASN A 111       2.166  10.729  10.679  1.00  0.00           C  
ATOM    542  O   ASN A 111       2.948  11.548  11.165  1.00  0.00           O  
ATOM    543  CB  ASN A 111      -0.025  10.743  11.871  1.00  0.00           C  
ATOM    544  CG  ASN A 111      -0.967  11.883  12.241  1.00  0.00           C  
ATOM    545  OD1 ASN A 111      -0.566  13.046  12.237  1.00  0.00           O  
ATOM    546  ND2 ASN A 111      -2.203  11.617  12.564  1.00  0.00           N  
ATOM    547  H   ASN A 111      -0.803   9.871   9.608  1.00  0.00           H  
ATOM    548  HA  ASN A 111       0.569  12.105  10.335  1.00  0.00           H  
ATOM    549  HB2 ASN A 111      -0.592   9.828  11.768  1.00  0.00           H  
ATOM    550  HB3 ASN A 111       0.712  10.621  12.651  1.00  0.00           H  
ATOM    551 HD21 ASN A 111      -2.521  10.689  12.568  1.00  0.00           H  
ATOM    552 HD22 ASN A 111      -2.814  12.344  12.804  1.00  0.00           H  
ATOM    553  N   GLY A 112       2.549   9.533  10.249  1.00  0.00           N  
ATOM    554  CA  GLY A 112       3.944   9.116  10.330  1.00  0.00           C  
ATOM    555  C   GLY A 112       4.762   9.702   9.185  1.00  0.00           C  
ATOM    556  O   GLY A 112       5.944  10.005   9.348  1.00  0.00           O  
ATOM    557  H   GLY A 112       1.887   8.915   9.874  1.00  0.00           H  
ATOM    558  HA2 GLY A 112       4.359   9.451  11.271  1.00  0.00           H  
ATOM    559  HA3 GLY A 112       3.995   8.037  10.282  1.00  0.00           H  
ATOM    560  N   LEU A 113       4.129   9.861   8.027  1.00  0.00           N  
ATOM    561  CA  LEU A 113       4.816  10.413   6.865  1.00  0.00           C  
ATOM    562  C   LEU A 113       4.611  11.922   6.787  1.00  0.00           C  
ATOM    563  O   LEU A 113       5.402  12.635   6.170  1.00  0.00           O  
ATOM    564  CB  LEU A 113       4.289   9.758   5.587  1.00  0.00           C  
ATOM    565  CG  LEU A 113       5.320   9.917   4.469  1.00  0.00           C  
ATOM    566  CD1 LEU A 113       6.242   8.697   4.447  1.00  0.00           C  
ATOM    567  CD2 LEU A 113       4.599  10.033   3.123  1.00  0.00           C  
ATOM    568  H   LEU A 113       3.186   9.606   7.948  1.00  0.00           H  
ATOM    569  HA  LEU A 113       5.872  10.207   6.951  1.00  0.00           H  
ATOM    570  HB2 LEU A 113       4.112   8.708   5.768  1.00  0.00           H  
ATOM    571  HB3 LEU A 113       3.366  10.234   5.293  1.00  0.00           H  
ATOM    572  HG  LEU A 113       5.907  10.807   4.644  1.00  0.00           H  
ATOM    573 HD11 LEU A 113       7.004   8.834   3.694  1.00  0.00           H  
ATOM    574 HD12 LEU A 113       5.664   7.814   4.219  1.00  0.00           H  
ATOM    575 HD13 LEU A 113       6.709   8.581   5.414  1.00  0.00           H  
ATOM    576 HD21 LEU A 113       5.309   9.898   2.322  1.00  0.00           H  
ATOM    577 HD22 LEU A 113       4.146  11.011   3.042  1.00  0.00           H  
ATOM    578 HD23 LEU A 113       3.834   9.274   3.059  1.00  0.00           H  
ATOM    579  N   LEU A 114       3.539  12.400   7.414  1.00  0.00           N  
ATOM    580  CA  LEU A 114       3.234  13.826   7.411  1.00  0.00           C  
ATOM    581  C   LEU A 114       4.509  14.645   7.585  1.00  0.00           C  
ATOM    582  O   LEU A 114       5.078  14.699   8.674  1.00  0.00           O  
ATOM    583  CB  LEU A 114       2.254  14.154   8.538  1.00  0.00           C  
ATOM    584  CG  LEU A 114       1.823  15.618   8.433  1.00  0.00           C  
ATOM    585  CD1 LEU A 114       0.310  15.692   8.219  1.00  0.00           C  
ATOM    586  CD2 LEU A 114       2.190  16.351   9.726  1.00  0.00           C  
ATOM    587  H   LEU A 114       2.945  11.780   7.886  1.00  0.00           H  
ATOM    588  HA  LEU A 114       2.778  14.083   6.466  1.00  0.00           H  
ATOM    589  HB2 LEU A 114       1.386  13.516   8.458  1.00  0.00           H  
ATOM    590  HB3 LEU A 114       2.734  13.990   9.492  1.00  0.00           H  
ATOM    591  HG  LEU A 114       2.328  16.084   7.599  1.00  0.00           H  
ATOM    592 HD11 LEU A 114      -0.193  15.203   9.040  1.00  0.00           H  
ATOM    593 HD12 LEU A 114       0.054  15.198   7.294  1.00  0.00           H  
ATOM    594 HD13 LEU A 114       0.004  16.726   8.172  1.00  0.00           H  
ATOM    595 HD21 LEU A 114       1.813  17.363   9.687  1.00  0.00           H  
ATOM    596 HD22 LEU A 114       3.264  16.372   9.837  1.00  0.00           H  
ATOM    597 HD23 LEU A 114       1.752  15.836  10.568  1.00  0.00           H  
ATOM    598  N   ALA A 115       4.944  15.286   6.501  1.00  0.00           N  
ATOM    599  CA  ALA A 115       6.148  16.109   6.533  1.00  0.00           C  
ATOM    600  C   ALA A 115       5.796  17.568   6.250  1.00  0.00           C  
ATOM    601  O   ALA A 115       4.713  17.864   5.746  1.00  0.00           O  
ATOM    602  CB  ALA A 115       7.146  15.610   5.487  1.00  0.00           C  
ATOM    603  H   ALA A 115       4.441  15.212   5.665  1.00  0.00           H  
ATOM    604  HA  ALA A 115       6.600  16.038   7.510  1.00  0.00           H  
ATOM    605  HB1 ALA A 115       8.041  15.262   5.980  1.00  0.00           H  
ATOM    606  HB2 ALA A 115       7.397  16.417   4.815  1.00  0.00           H  
ATOM    607  HB3 ALA A 115       6.705  14.798   4.927  1.00  0.00           H  
ATOM    608  N   PRO A 116       6.684  18.475   6.558  1.00  0.00           N  
ATOM    609  CA  PRO A 116       6.457  19.931   6.325  1.00  0.00           C  
ATOM    610  C   PRO A 116       6.513  20.295   4.842  1.00  0.00           C  
ATOM    611  O   PRO A 116       7.556  20.164   4.201  1.00  0.00           O  
ATOM    612  CB  PRO A 116       7.598  20.604   7.092  1.00  0.00           C  
ATOM    613  CG  PRO A 116       8.685  19.583   7.156  1.00  0.00           C  
ATOM    614  CD  PRO A 116       8.002  18.216   7.162  1.00  0.00           C  
ATOM    615  HA  PRO A 116       5.513  20.233   6.747  1.00  0.00           H  
ATOM    616  HB2 PRO A 116       7.935  21.483   6.563  1.00  0.00           H  
ATOM    617  HB3 PRO A 116       7.277  20.863   8.089  1.00  0.00           H  
ATOM    618  HG2 PRO A 116       9.330  19.677   6.292  1.00  0.00           H  
ATOM    619  HG3 PRO A 116       9.257  19.707   8.061  1.00  0.00           H  
ATOM    620  HD2 PRO A 116       8.565  17.511   6.567  1.00  0.00           H  
ATOM    621  HD3 PRO A 116       7.886  17.858   8.172  1.00  0.00           H  
ATOM    622  N   GLY A 117       5.388  20.756   4.307  1.00  0.00           N  
ATOM    623  CA  GLY A 117       5.323  21.140   2.901  1.00  0.00           C  
ATOM    624  C   GLY A 117       4.905  19.964   2.024  1.00  0.00           C  
ATOM    625  O   GLY A 117       4.909  20.063   0.797  1.00  0.00           O  
ATOM    626  H   GLY A 117       4.587  20.842   4.866  1.00  0.00           H  
ATOM    627  HA2 GLY A 117       4.605  21.941   2.786  1.00  0.00           H  
ATOM    628  HA3 GLY A 117       6.297  21.486   2.584  1.00  0.00           H  
ATOM    629  N   VAL A 118       4.545  18.852   2.657  1.00  0.00           N  
ATOM    630  CA  VAL A 118       4.126  17.666   1.918  1.00  0.00           C  
ATOM    631  C   VAL A 118       2.714  17.843   1.371  1.00  0.00           C  
ATOM    632  O   VAL A 118       1.803  18.230   2.103  1.00  0.00           O  
ATOM    633  CB  VAL A 118       4.165  16.442   2.836  1.00  0.00           C  
ATOM    634  CG1 VAL A 118       2.942  16.452   3.756  1.00  0.00           C  
ATOM    635  CG2 VAL A 118       4.148  15.167   1.988  1.00  0.00           C  
ATOM    636  H   VAL A 118       4.559  18.826   3.636  1.00  0.00           H  
ATOM    637  HA  VAL A 118       4.806  17.506   1.095  1.00  0.00           H  
ATOM    638  HB  VAL A 118       5.065  16.468   3.433  1.00  0.00           H  
ATOM    639 HG11 VAL A 118       2.773  17.455   4.119  1.00  0.00           H  
ATOM    640 HG12 VAL A 118       3.115  15.792   4.592  1.00  0.00           H  
ATOM    641 HG13 VAL A 118       2.074  16.116   3.208  1.00  0.00           H  
ATOM    642 HG21 VAL A 118       5.157  14.919   1.691  1.00  0.00           H  
ATOM    643 HG22 VAL A 118       3.543  15.328   1.109  1.00  0.00           H  
ATOM    644 HG23 VAL A 118       3.734  14.355   2.567  1.00  0.00           H  
ATOM    645  N   ASN A 119       2.536  17.553   0.086  1.00  0.00           N  
ATOM    646  CA  ASN A 119       1.225  17.680  -0.539  1.00  0.00           C  
ATOM    647  C   ASN A 119       0.575  16.308  -0.687  1.00  0.00           C  
ATOM    648  O   ASN A 119       1.262  15.303  -0.880  1.00  0.00           O  
ATOM    649  CB  ASN A 119       1.361  18.335  -1.915  1.00  0.00           C  
ATOM    650  CG  ASN A 119       1.323  19.853  -1.777  1.00  0.00           C  
ATOM    651  OD1 ASN A 119       2.168  20.437  -1.099  1.00  0.00           O  
ATOM    652  ND2 ASN A 119       0.388  20.530  -2.384  1.00  0.00           N  
ATOM    653  H   ASN A 119       3.292  17.245  -0.455  1.00  0.00           H  
ATOM    654  HA  ASN A 119       0.597  18.301   0.082  1.00  0.00           H  
ATOM    655  HB2 ASN A 119       2.299  18.039  -2.361  1.00  0.00           H  
ATOM    656  HB3 ASN A 119       0.547  18.013  -2.547  1.00  0.00           H  
ATOM    657 HD21 ASN A 119      -0.284  20.063  -2.922  1.00  0.00           H  
ATOM    658 HD22 ASN A 119       0.356  21.506  -2.300  1.00  0.00           H  
ATOM    659  N   VAL A 120      -0.750  16.272  -0.593  1.00  0.00           N  
ATOM    660  CA  VAL A 120      -1.482  15.017  -0.716  1.00  0.00           C  
ATOM    661  C   VAL A 120      -2.560  15.129  -1.784  1.00  0.00           C  
ATOM    662  O   VAL A 120      -3.281  16.125  -1.852  1.00  0.00           O  
ATOM    663  CB  VAL A 120      -2.127  14.658   0.623  1.00  0.00           C  
ATOM    664  CG1 VAL A 120      -3.047  13.449   0.440  1.00  0.00           C  
ATOM    665  CG2 VAL A 120      -1.035  14.317   1.639  1.00  0.00           C  
ATOM    666  H   VAL A 120      -1.248  17.102  -0.439  1.00  0.00           H  
ATOM    667  HA  VAL A 120      -0.797  14.234  -0.994  1.00  0.00           H  
ATOM    668  HB  VAL A 120      -2.704  15.498   0.981  1.00  0.00           H  
ATOM    669 HG11 VAL A 120      -4.061  13.789   0.288  1.00  0.00           H  
ATOM    670 HG12 VAL A 120      -3.003  12.827   1.321  1.00  0.00           H  
ATOM    671 HG13 VAL A 120      -2.726  12.879  -0.420  1.00  0.00           H  
ATOM    672 HG21 VAL A 120      -1.211  14.861   2.554  1.00  0.00           H  
ATOM    673 HG22 VAL A 120      -0.070  14.592   1.237  1.00  0.00           H  
ATOM    674 HG23 VAL A 120      -1.050  13.256   1.842  1.00  0.00           H  
ATOM    675  N   ILE A 121      -2.676  14.093  -2.609  1.00  0.00           N  
ATOM    676  CA  ILE A 121      -3.683  14.073  -3.660  1.00  0.00           C  
ATOM    677  C   ILE A 121      -4.393  12.728  -3.665  1.00  0.00           C  
ATOM    678  O   ILE A 121      -4.105  11.864  -4.494  1.00  0.00           O  
ATOM    679  CB  ILE A 121      -3.031  14.317  -5.021  1.00  0.00           C  
ATOM    680  CG1 ILE A 121      -2.241  15.627  -4.981  1.00  0.00           C  
ATOM    681  CG2 ILE A 121      -4.115  14.409  -6.096  1.00  0.00           C  
ATOM    682  CD1 ILE A 121      -0.761  15.324  -4.738  1.00  0.00           C  
ATOM    683  H   ILE A 121      -2.086  13.319  -2.499  1.00  0.00           H  
ATOM    684  HA  ILE A 121      -4.407  14.852  -3.472  1.00  0.00           H  
ATOM    685  HB  ILE A 121      -2.364  13.498  -5.252  1.00  0.00           H  
ATOM    686 HG12 ILE A 121      -2.355  16.143  -5.922  1.00  0.00           H  
ATOM    687 HG13 ILE A 121      -2.615  16.248  -4.180  1.00  0.00           H  
ATOM    688 HG21 ILE A 121      -3.669  14.701  -7.035  1.00  0.00           H  
ATOM    689 HG22 ILE A 121      -4.850  15.145  -5.803  1.00  0.00           H  
ATOM    690 HG23 ILE A 121      -4.594  13.447  -6.208  1.00  0.00           H  
ATOM    691 HD11 ILE A 121      -0.255  16.227  -4.429  1.00  0.00           H  
ATOM    692 HD12 ILE A 121      -0.315  14.955  -5.649  1.00  0.00           H  
ATOM    693 HD13 ILE A 121      -0.669  14.578  -3.964  1.00  0.00           H  
ATOM    694  N   ASP A 122      -5.317  12.562  -2.725  1.00  0.00           N  
ATOM    695  CA  ASP A 122      -6.069  11.320  -2.609  1.00  0.00           C  
ATOM    696  C   ASP A 122      -7.540  11.556  -2.925  1.00  0.00           C  
ATOM    697  O   ASP A 122      -8.211  12.330  -2.242  1.00  0.00           O  
ATOM    698  CB  ASP A 122      -5.925  10.753  -1.192  1.00  0.00           C  
ATOM    699  CG  ASP A 122      -6.817  11.519  -0.220  1.00  0.00           C  
ATOM    700  OD1 ASP A 122      -6.651  12.723  -0.119  1.00  0.00           O1-
ATOM    701  OD2 ASP A 122      -7.652  10.891   0.408  1.00  0.00           O  
ATOM    702  H   ASP A 122      -5.489  13.291  -2.093  1.00  0.00           H  
ATOM    703  HA  ASP A 122      -5.673  10.604  -3.311  1.00  0.00           H  
ATOM    704  HB2 ASP A 122      -6.211   9.711  -1.192  1.00  0.00           H  
ATOM    705  HB3 ASP A 122      -4.897  10.843  -0.873  1.00  0.00           H  
ATOM    706  N   GLN A 123      -8.039  10.887  -3.963  1.00  0.00           N  
ATOM    707  CA  GLN A 123      -9.433  11.038  -4.346  1.00  0.00           C  
ATOM    708  C   GLN A 123     -10.116   9.682  -4.389  1.00  0.00           C  
ATOM    709  O   GLN A 123      -9.898   8.891  -5.308  1.00  0.00           O  
ATOM    710  CB  GLN A 123      -9.513  11.677  -5.730  1.00  0.00           C  
ATOM    711  CG  GLN A 123      -8.918  13.086  -5.682  1.00  0.00           C  
ATOM    712  CD  GLN A 123      -9.875  14.032  -4.964  1.00  0.00           C  
ATOM    713  OE1 GLN A 123     -10.873  14.464  -5.541  1.00  0.00           O  
ATOM    714  NE2 GLN A 123      -9.629  14.382  -3.731  1.00  0.00           N  
ATOM    715  H   GLN A 123      -7.466  10.286  -4.477  1.00  0.00           H  
ATOM    716  HA  GLN A 123      -9.941  11.671  -3.635  1.00  0.00           H  
ATOM    717  HB2 GLN A 123      -8.953  11.071  -6.433  1.00  0.00           H  
ATOM    718  HB3 GLN A 123     -10.545  11.732  -6.043  1.00  0.00           H  
ATOM    719  HG2 GLN A 123      -7.976  13.059  -5.153  1.00  0.00           H  
ATOM    720  HG3 GLN A 123      -8.755  13.441  -6.689  1.00  0.00           H  
ATOM    721 HE21 GLN A 123      -8.833  14.037  -3.273  1.00  0.00           H  
ATOM    722 HE22 GLN A 123     -10.239  14.990  -3.263  1.00  0.00           H  
ATOM    723  N   ILE A 124     -10.930   9.419  -3.378  1.00  0.00           N  
ATOM    724  CA  ILE A 124     -11.639   8.153  -3.277  1.00  0.00           C  
ATOM    725  C   ILE A 124     -13.143   8.384  -3.197  1.00  0.00           C  
ATOM    726  O   ILE A 124     -13.605   9.326  -2.554  1.00  0.00           O  
ATOM    727  CB  ILE A 124     -11.155   7.389  -2.042  1.00  0.00           C  
ATOM    728  CG1 ILE A 124      -9.982   8.148  -1.409  1.00  0.00           C  
ATOM    729  CG2 ILE A 124     -10.695   5.992  -2.462  1.00  0.00           C  
ATOM    730  CD1 ILE A 124      -9.421   7.350  -0.230  1.00  0.00           C  
ATOM    731  H   ILE A 124     -11.021  10.078  -2.660  1.00  0.00           H  
ATOM    732  HA  ILE A 124     -11.427   7.560  -4.154  1.00  0.00           H  
ATOM    733  HB  ILE A 124     -11.963   7.306  -1.328  1.00  0.00           H  
ATOM    734 HG12 ILE A 124      -9.204   8.287  -2.148  1.00  0.00           H  
ATOM    735 HG13 ILE A 124     -10.323   9.111  -1.059  1.00  0.00           H  
ATOM    736 HG21 ILE A 124     -10.466   5.407  -1.585  1.00  0.00           H  
ATOM    737 HG22 ILE A 124      -9.813   6.073  -3.080  1.00  0.00           H  
ATOM    738 HG23 ILE A 124     -11.481   5.508  -3.020  1.00  0.00           H  
ATOM    739 HD11 ILE A 124     -10.173   6.665   0.132  1.00  0.00           H  
ATOM    740 HD12 ILE A 124      -9.140   8.028   0.562  1.00  0.00           H  
ATOM    741 HD13 ILE A 124      -8.553   6.794  -0.553  1.00  0.00           H  
ATOM    742  N   HIS A 125     -13.900   7.513  -3.853  1.00  0.00           N  
ATOM    743  CA  HIS A 125     -15.352   7.623  -3.849  1.00  0.00           C  
ATOM    744  C   HIS A 125     -15.950   6.653  -2.839  1.00  0.00           C  
ATOM    745  O   HIS A 125     -15.383   5.592  -2.576  1.00  0.00           O  
ATOM    746  CB  HIS A 125     -15.905   7.312  -5.242  1.00  0.00           C  
ATOM    747  CG  HIS A 125     -16.422   8.575  -5.872  1.00  0.00           C  
ATOM    748  ND1 HIS A 125     -17.604   9.175  -5.465  1.00  0.00           N  
ATOM    749  CD2 HIS A 125     -15.932   9.365  -6.883  1.00  0.00           C  
ATOM    750  CE1 HIS A 125     -17.783  10.274  -6.221  1.00  0.00           C  
ATOM    751  NE2 HIS A 125     -16.793  10.436  -7.102  1.00  0.00           N  
ATOM    752  H   HIS A 125     -13.473   6.774  -4.334  1.00  0.00           H  
ATOM    753  HA  HIS A 125     -15.629   8.630  -3.578  1.00  0.00           H  
ATOM    754  HB2 HIS A 125     -15.119   6.898  -5.857  1.00  0.00           H  
ATOM    755  HB3 HIS A 125     -16.710   6.597  -5.158  1.00  0.00           H  
ATOM    756  HD1 HIS A 125     -18.200   8.856  -4.756  1.00  0.00           H  
ATOM    757  HD2 HIS A 125     -15.017   9.181  -7.428  1.00  0.00           H  
ATOM    758  HE1 HIS A 125     -18.626  10.944  -6.126  1.00  0.00           H  
ATOM    759  HE2 HIS A 125     -16.693  11.155  -7.761  1.00  0.00           H  
ATOM    760  N   VAL A 126     -17.099   7.011  -2.280  1.00  0.00           N  
ATOM    761  CA  VAL A 126     -17.756   6.148  -1.310  1.00  0.00           C  
ATOM    762  C   VAL A 126     -18.695   5.184  -2.029  1.00  0.00           C  
ATOM    763  O   VAL A 126     -19.340   5.548  -3.012  1.00  0.00           O  
ATOM    764  CB  VAL A 126     -18.533   6.988  -0.291  1.00  0.00           C  
ATOM    765  CG1 VAL A 126     -19.039   6.086   0.837  1.00  0.00           C  
ATOM    766  CG2 VAL A 126     -17.608   8.060   0.294  1.00  0.00           C  
ATOM    767  H   VAL A 126     -17.518   7.862  -2.529  1.00  0.00           H  
ATOM    768  HA  VAL A 126     -17.002   5.576  -0.788  1.00  0.00           H  
ATOM    769  HB  VAL A 126     -19.373   7.460  -0.779  1.00  0.00           H  
ATOM    770 HG11 VAL A 126     -18.576   6.381   1.767  1.00  0.00           H  
ATOM    771 HG12 VAL A 126     -18.786   5.058   0.621  1.00  0.00           H  
ATOM    772 HG13 VAL A 126     -20.111   6.181   0.922  1.00  0.00           H  
ATOM    773 HG21 VAL A 126     -16.595   7.879  -0.033  1.00  0.00           H  
ATOM    774 HG22 VAL A 126     -17.648   8.022   1.375  1.00  0.00           H  
ATOM    775 HG23 VAL A 126     -17.928   9.035  -0.043  1.00  0.00           H  
ATOM    776  N   ASP A 127     -18.772   3.957  -1.528  1.00  0.00           N  
ATOM    777  CA  ASP A 127     -19.641   2.949  -2.125  1.00  0.00           C  
ATOM    778  C   ASP A 127     -19.900   1.816  -1.132  1.00  0.00           C  
ATOM    779  O   ASP A 127     -19.210   0.798  -1.161  1.00  0.00           O  
ATOM    780  CB  ASP A 127     -18.996   2.383  -3.391  1.00  0.00           C  
ATOM    781  CG  ASP A 127     -19.367   3.241  -4.596  1.00  0.00           C  
ATOM    782  OD1 ASP A 127     -20.400   2.978  -5.190  1.00  0.00           O1-
ATOM    783  OD2 ASP A 127     -18.614   4.149  -4.908  1.00  0.00           O  
ATOM    784  H   ASP A 127     -18.256   3.736  -0.726  1.00  0.00           H  
ATOM    785  HA  ASP A 127     -20.578   3.410  -2.396  1.00  0.00           H  
ATOM    786  HB2 ASP A 127     -17.922   2.376  -3.276  1.00  0.00           H  
ATOM    787  HB3 ASP A 127     -19.350   1.374  -3.551  1.00  0.00           H  
ATOM    788  N   PRO A 128     -20.859   1.965  -0.256  1.00  0.00           N  
ATOM    789  CA  PRO A 128     -21.183   0.922   0.763  1.00  0.00           C  
ATOM    790  C   PRO A 128     -21.346  -0.478   0.162  1.00  0.00           C  
ATOM    791  O   PRO A 128     -21.618  -1.435   0.888  1.00  0.00           O  
ATOM    792  CB  PRO A 128     -22.498   1.404   1.377  1.00  0.00           C  
ATOM    793  CG  PRO A 128     -22.521   2.880   1.156  1.00  0.00           C  
ATOM    794  CD  PRO A 128     -21.741   3.140  -0.131  1.00  0.00           C  
ATOM    795  HA  PRO A 128     -20.422   0.905   1.526  1.00  0.00           H  
ATOM    796  HB2 PRO A 128     -23.337   0.936   0.880  1.00  0.00           H  
ATOM    797  HB3 PRO A 128     -22.519   1.189   2.436  1.00  0.00           H  
ATOM    798  HG2 PRO A 128     -23.542   3.222   1.051  1.00  0.00           H  
ATOM    799  HG3 PRO A 128     -22.042   3.387   1.979  1.00  0.00           H  
ATOM    800  HD2 PRO A 128     -22.416   3.203  -0.973  1.00  0.00           H  
ATOM    801  HD3 PRO A 128     -21.153   4.040  -0.044  1.00  0.00           H  
ATOM    802  N   VAL A 129     -21.188  -0.599  -1.159  1.00  0.00           N  
ATOM    803  CA  VAL A 129     -21.332  -1.894  -1.824  1.00  0.00           C  
ATOM    804  C   VAL A 129     -19.988  -2.399  -2.355  1.00  0.00           C  
ATOM    805  O   VAL A 129     -19.760  -3.606  -2.433  1.00  0.00           O  
ATOM    806  CB  VAL A 129     -22.321  -1.771  -2.983  1.00  0.00           C  
ATOM    807  CG1 VAL A 129     -22.439  -3.118  -3.700  1.00  0.00           C  
ATOM    808  CG2 VAL A 129     -23.693  -1.364  -2.438  1.00  0.00           C  
ATOM    809  H   VAL A 129     -20.978   0.189  -1.700  1.00  0.00           H  
ATOM    810  HA  VAL A 129     -21.717  -2.611  -1.119  1.00  0.00           H  
ATOM    811  HB  VAL A 129     -21.971  -1.022  -3.679  1.00  0.00           H  
ATOM    812 HG11 VAL A 129     -21.791  -3.124  -4.564  1.00  0.00           H  
ATOM    813 HG12 VAL A 129     -23.461  -3.270  -4.015  1.00  0.00           H  
ATOM    814 HG13 VAL A 129     -22.148  -3.911  -3.027  1.00  0.00           H  
ATOM    815 HG21 VAL A 129     -23.579  -0.961  -1.442  1.00  0.00           H  
ATOM    816 HG22 VAL A 129     -24.338  -2.229  -2.404  1.00  0.00           H  
ATOM    817 HG23 VAL A 129     -24.128  -0.614  -3.081  1.00  0.00           H  
ATOM    818  N   VAL A 130     -19.101  -1.475  -2.713  1.00  0.00           N  
ATOM    819  CA  VAL A 130     -17.787  -1.859  -3.229  1.00  0.00           C  
ATOM    820  C   VAL A 130     -17.134  -2.858  -2.279  1.00  0.00           C  
ATOM    821  O   VAL A 130     -17.658  -3.129  -1.199  1.00  0.00           O  
ATOM    822  CB  VAL A 130     -16.886  -0.620  -3.366  1.00  0.00           C  
ATOM    823  CG1 VAL A 130     -16.537  -0.087  -1.974  1.00  0.00           C  
ATOM    824  CG2 VAL A 130     -15.587  -0.980  -4.098  1.00  0.00           C  
ATOM    825  H   VAL A 130     -19.336  -0.527  -2.623  1.00  0.00           H  
ATOM    826  HA  VAL A 130     -17.912  -2.318  -4.197  1.00  0.00           H  
ATOM    827  HB  VAL A 130     -17.409   0.144  -3.923  1.00  0.00           H  
ATOM    828 HG11 VAL A 130     -17.242  -0.471  -1.252  1.00  0.00           H  
ATOM    829 HG12 VAL A 130     -16.577   0.991  -1.977  1.00  0.00           H  
ATOM    830 HG13 VAL A 130     -15.541  -0.409  -1.707  1.00  0.00           H  
ATOM    831 HG21 VAL A 130     -14.867  -1.358  -3.387  1.00  0.00           H  
ATOM    832 HG22 VAL A 130     -15.189  -0.096  -4.574  1.00  0.00           H  
ATOM    833 HG23 VAL A 130     -15.784  -1.732  -4.849  1.00  0.00           H  
ATOM    834  N   ARG A 131     -15.976  -3.379  -2.667  1.00  0.00           N  
ATOM    835  CA  ARG A 131     -15.241  -4.316  -1.831  1.00  0.00           C  
ATOM    836  C   ARG A 131     -13.767  -3.949  -1.914  1.00  0.00           C  
ATOM    837  O   ARG A 131     -13.250  -3.709  -3.005  1.00  0.00           O  
ATOM    838  CB  ARG A 131     -15.453  -5.751  -2.321  1.00  0.00           C  
ATOM    839  CG  ARG A 131     -15.575  -5.759  -3.846  1.00  0.00           C  
ATOM    840  CD  ARG A 131     -15.053  -7.088  -4.395  1.00  0.00           C  
ATOM    841  NE  ARG A 131     -15.480  -7.267  -5.779  1.00  0.00           N  
ATOM    842  CZ  ARG A 131     -16.730  -7.607  -6.074  1.00  0.00           C  
ATOM    843  NH1 ARG A 131     -17.601  -7.781  -5.119  1.00  0.00           N  
ATOM    844  NH2 ARG A 131     -17.087  -7.766  -7.320  1.00  0.00           N1+
ATOM    845  H   ARG A 131     -15.571  -3.120  -3.518  1.00  0.00           H  
ATOM    846  HA  ARG A 131     -15.579  -4.228  -0.809  1.00  0.00           H  
ATOM    847  HB2 ARG A 131     -14.610  -6.360  -2.023  1.00  0.00           H  
ATOM    848  HB3 ARG A 131     -16.357  -6.150  -1.887  1.00  0.00           H  
ATOM    849  HG2 ARG A 131     -16.612  -5.636  -4.125  1.00  0.00           H  
ATOM    850  HG3 ARG A 131     -14.992  -4.949  -4.259  1.00  0.00           H  
ATOM    851  HD2 ARG A 131     -13.975  -7.094  -4.353  1.00  0.00           H  
ATOM    852  HD3 ARG A 131     -15.438  -7.899  -3.792  1.00  0.00           H  
ATOM    853  HE  ARG A 131     -14.832  -7.135  -6.503  1.00  0.00           H  
ATOM    854 HH11 ARG A 131     -17.329  -7.658  -4.165  1.00  0.00           H  
ATOM    855 HH12 ARG A 131     -18.543  -8.035  -5.341  1.00  0.00           H  
ATOM    856 HH21 ARG A 131     -16.419  -7.631  -8.052  1.00  0.00           H  
ATOM    857 HH22 ARG A 131     -18.027  -8.023  -7.542  1.00  0.00           H  
ATOM    858  N   SER A 132     -13.090  -3.878  -0.776  1.00  0.00           N  
ATOM    859  CA  SER A 132     -11.683  -3.501  -0.790  1.00  0.00           C  
ATOM    860  C   SER A 132     -10.898  -4.193   0.315  1.00  0.00           C  
ATOM    861  O   SER A 132     -11.453  -4.925   1.134  1.00  0.00           O  
ATOM    862  CB  SER A 132     -11.553  -1.986  -0.632  1.00  0.00           C  
ATOM    863  OG  SER A 132     -11.647  -1.372  -1.911  1.00  0.00           O  
ATOM    864  H   SER A 132     -13.535  -4.064   0.077  1.00  0.00           H  
ATOM    865  HA  SER A 132     -11.259  -3.782  -1.742  1.00  0.00           H  
ATOM    866  HB2 SER A 132     -12.345  -1.618  -0.004  1.00  0.00           H  
ATOM    867  HB3 SER A 132     -10.599  -1.753  -0.179  1.00  0.00           H  
ATOM    868  HG  SER A 132     -10.756  -1.189  -2.219  1.00  0.00           H  
ATOM    869  N   LEU A 133      -9.598  -3.932   0.326  1.00  0.00           N  
ATOM    870  CA  LEU A 133      -8.707  -4.502   1.324  1.00  0.00           C  
ATOM    871  C   LEU A 133      -8.966  -3.856   2.680  1.00  0.00           C  
ATOM    872  O   LEU A 133      -9.228  -2.655   2.760  1.00  0.00           O  
ATOM    873  CB  LEU A 133      -7.256  -4.255   0.898  1.00  0.00           C  
ATOM    874  CG  LEU A 133      -6.290  -4.960   1.854  1.00  0.00           C  
ATOM    875  CD1 LEU A 133      -6.486  -6.478   1.778  1.00  0.00           C  
ATOM    876  CD2 LEU A 133      -4.854  -4.614   1.452  1.00  0.00           C  
ATOM    877  H   LEU A 133      -9.233  -3.325  -0.351  1.00  0.00           H  
ATOM    878  HA  LEU A 133      -8.882  -5.565   1.393  1.00  0.00           H  
ATOM    879  HB2 LEU A 133      -7.107  -4.627  -0.105  1.00  0.00           H  
ATOM    880  HB3 LEU A 133      -7.058  -3.191   0.916  1.00  0.00           H  
ATOM    881  HG  LEU A 133      -6.472  -4.623   2.864  1.00  0.00           H  
ATOM    882 HD11 LEU A 133      -5.541  -6.971   1.950  1.00  0.00           H  
ATOM    883 HD12 LEU A 133      -6.860  -6.747   0.802  1.00  0.00           H  
ATOM    884 HD13 LEU A 133      -7.194  -6.787   2.533  1.00  0.00           H  
ATOM    885 HD21 LEU A 133      -4.832  -4.332   0.409  1.00  0.00           H  
ATOM    886 HD22 LEU A 133      -4.219  -5.473   1.604  1.00  0.00           H  
ATOM    887 HD23 LEU A 133      -4.499  -3.789   2.054  1.00  0.00           H  
ATOM    888  N   ASP A 134      -8.883  -4.644   3.746  1.00  0.00           N  
ATOM    889  CA  ASP A 134      -9.103  -4.115   5.087  1.00  0.00           C  
ATOM    890  C   ASP A 134      -7.804  -3.531   5.624  1.00  0.00           C  
ATOM    891  O   ASP A 134      -6.892  -4.268   5.999  1.00  0.00           O  
ATOM    892  CB  ASP A 134      -9.597  -5.223   6.020  1.00  0.00           C  
ATOM    893  CG  ASP A 134     -10.904  -5.804   5.493  1.00  0.00           C  
ATOM    894  OD1 ASP A 134     -11.938  -5.207   5.742  1.00  0.00           O1-
ATOM    895  OD2 ASP A 134     -10.852  -6.839   4.849  1.00  0.00           O  
ATOM    896  H   ASP A 134      -8.657  -5.591   3.636  1.00  0.00           H  
ATOM    897  HA  ASP A 134      -9.848  -3.334   5.041  1.00  0.00           H  
ATOM    898  HB2 ASP A 134      -8.852  -6.004   6.072  1.00  0.00           H  
ATOM    899  HB3 ASP A 134      -9.759  -4.815   7.006  1.00  0.00           H  
ATOM    900  N   PHE A 135      -7.713  -2.206   5.641  1.00  0.00           N  
ATOM    901  CA  PHE A 135      -6.507  -1.538   6.111  1.00  0.00           C  
ATOM    902  C   PHE A 135      -6.540  -1.307   7.619  1.00  0.00           C  
ATOM    903  O   PHE A 135      -5.622  -0.712   8.168  1.00  0.00           O  
ATOM    904  CB  PHE A 135      -6.352  -0.195   5.392  1.00  0.00           C  
ATOM    905  CG  PHE A 135      -7.639   0.136   4.678  1.00  0.00           C  
ATOM    906  CD1 PHE A 135      -8.805   0.367   5.414  1.00  0.00           C  
ATOM    907  CD2 PHE A 135      -7.669   0.202   3.278  1.00  0.00           C  
ATOM    908  CE1 PHE A 135     -10.002   0.665   4.755  1.00  0.00           C  
ATOM    909  CE2 PHE A 135      -8.866   0.503   2.619  1.00  0.00           C  
ATOM    910  CZ  PHE A 135     -10.032   0.733   3.357  1.00  0.00           C  
ATOM    911  H   PHE A 135      -8.451  -1.653   5.321  1.00  0.00           H  
ATOM    912  HA  PHE A 135      -5.654  -2.154   5.873  1.00  0.00           H  
ATOM    913  HB2 PHE A 135      -6.131   0.578   6.115  1.00  0.00           H  
ATOM    914  HB3 PHE A 135      -5.550  -0.261   4.673  1.00  0.00           H  
ATOM    915  HD1 PHE A 135      -8.781   0.315   6.493  1.00  0.00           H  
ATOM    916  HD2 PHE A 135      -6.769   0.024   2.708  1.00  0.00           H  
ATOM    917  HE1 PHE A 135     -10.901   0.842   5.325  1.00  0.00           H  
ATOM    918  HE2 PHE A 135      -8.889   0.555   1.541  1.00  0.00           H  
ATOM    919  HZ  PHE A 135     -10.956   0.964   2.848  1.00  0.00           H  
ATOM    920  N   SER A 136      -7.599  -1.752   8.287  1.00  0.00           N  
ATOM    921  CA  SER A 136      -7.699  -1.558   9.733  1.00  0.00           C  
ATOM    922  C   SER A 136      -6.350  -1.827  10.398  1.00  0.00           C  
ATOM    923  O   SER A 136      -6.026  -1.243  11.432  1.00  0.00           O  
ATOM    924  CB  SER A 136      -8.753  -2.501  10.313  1.00  0.00           C  
ATOM    925  OG  SER A 136      -9.235  -1.968  11.539  1.00  0.00           O  
ATOM    926  H   SER A 136      -8.331  -2.192   7.809  1.00  0.00           H  
ATOM    927  HA  SER A 136      -7.994  -0.538   9.932  1.00  0.00           H  
ATOM    928  HB2 SER A 136      -9.572  -2.598   9.621  1.00  0.00           H  
ATOM    929  HB3 SER A 136      -8.308  -3.473  10.481  1.00  0.00           H  
ATOM    930  HG  SER A 136     -10.010  -1.436  11.347  1.00  0.00           H  
ATOM    931  N   SER A 137      -5.567  -2.707   9.780  1.00  0.00           N  
ATOM    932  CA  SER A 137      -4.242  -3.056  10.288  1.00  0.00           C  
ATOM    933  C   SER A 137      -3.184  -2.637   9.275  1.00  0.00           C  
ATOM    934  O   SER A 137      -2.135  -3.280   9.125  1.00  0.00           O  
ATOM    935  CB  SER A 137      -4.149  -4.561  10.541  1.00  0.00           C  
ATOM    936  OG  SER A 137      -4.751  -5.258   9.457  1.00  0.00           O  
ATOM    937  H   SER A 137      -5.885  -3.128   8.955  1.00  0.00           H  
ATOM    938  HA  SER A 137      -4.070  -2.532  11.217  1.00  0.00           H  
ATOM    939  HB2 SER A 137      -3.112  -4.851  10.615  1.00  0.00           H  
ATOM    940  HB3 SER A 137      -4.657  -4.803  11.465  1.00  0.00           H  
ATOM    941  HG  SER A 137      -4.229  -5.091   8.668  1.00  0.00           H  
ATOM    942  N   ALA A 138      -3.430  -1.522   8.609  1.00  0.00           N  
ATOM    943  CA  ALA A 138      -2.478  -1.017   7.653  1.00  0.00           C  
ATOM    944  C   ALA A 138      -1.466  -0.178   8.396  1.00  0.00           C  
ATOM    945  O   ALA A 138      -0.327  -0.046   7.978  1.00  0.00           O  
ATOM    946  CB  ALA A 138      -3.179  -0.187   6.577  1.00  0.00           C  
ATOM    947  H   ALA A 138      -4.223  -0.986   8.805  1.00  0.00           H  
ATOM    948  HA  ALA A 138      -1.977  -1.848   7.187  1.00  0.00           H  
ATOM    949  HB1 ALA A 138      -3.650  -0.851   5.869  1.00  0.00           H  
ATOM    950  HB2 ALA A 138      -2.453   0.428   6.065  1.00  0.00           H  
ATOM    951  HB3 ALA A 138      -3.926   0.443   7.034  1.00  0.00           H  
ATOM    952  N   GLU A 139      -1.869   0.334   9.549  1.00  0.00           N  
ATOM    953  CA  GLU A 139      -0.946   1.093  10.356  1.00  0.00           C  
ATOM    954  C   GLU A 139       0.308   0.248  10.548  1.00  0.00           C  
ATOM    955  O   GLU A 139       1.377   0.613  10.069  1.00  0.00           O  
ATOM    956  CB  GLU A 139      -1.571   1.458  11.707  1.00  0.00           C  
ATOM    957  CG  GLU A 139      -2.045   2.916  11.675  1.00  0.00           C  
ATOM    958  CD  GLU A 139      -0.861   3.866  11.834  1.00  0.00           C  
ATOM    959  OE1 GLU A 139       0.216   3.528  11.371  1.00  0.00           O1-
ATOM    960  OE2 GLU A 139      -1.050   4.923  12.414  1.00  0.00           O  
ATOM    961  H   GLU A 139      -2.772   0.144   9.881  1.00  0.00           H  
ATOM    962  HA  GLU A 139      -0.681   1.999   9.830  1.00  0.00           H  
ATOM    963  HB2 GLU A 139      -2.417   0.812  11.897  1.00  0.00           H  
ATOM    964  HB3 GLU A 139      -0.838   1.336  12.490  1.00  0.00           H  
ATOM    965  HG2 GLU A 139      -2.535   3.111  10.732  1.00  0.00           H  
ATOM    966  HG3 GLU A 139      -2.746   3.081  12.480  1.00  0.00           H  
ATOM    967  N   PRO A 140       0.199  -0.894  11.195  1.00  0.00           N  
ATOM    968  CA  PRO A 140       1.365  -1.794  11.395  1.00  0.00           C  
ATOM    969  C   PRO A 140       2.111  -2.054  10.086  1.00  0.00           C  
ATOM    970  O   PRO A 140       3.342  -2.083  10.068  1.00  0.00           O  
ATOM    971  CB  PRO A 140       0.778  -3.095  11.960  1.00  0.00           C  
ATOM    972  CG  PRO A 140      -0.708  -2.929  12.000  1.00  0.00           C  
ATOM    973  CD  PRO A 140      -1.021  -1.444  11.805  1.00  0.00           C  
ATOM    974  HA  PRO A 140       2.038  -1.364  12.118  1.00  0.00           H  
ATOM    975  HB2 PRO A 140       1.040  -3.925  11.320  1.00  0.00           H  
ATOM    976  HB3 PRO A 140       1.153  -3.267  12.957  1.00  0.00           H  
ATOM    977  HG2 PRO A 140      -1.159  -3.511  11.211  1.00  0.00           H  
ATOM    978  HG3 PRO A 140      -1.087  -3.255  12.956  1.00  0.00           H  
ATOM    979  HD2 PRO A 140      -1.870  -1.332  11.151  1.00  0.00           H  
ATOM    980  HD3 PRO A 140      -1.210  -0.973  12.757  1.00  0.00           H  
ATOM    981  N   VAL A 141       1.374  -2.238   8.986  1.00  0.00           N  
ATOM    982  CA  VAL A 141       2.037  -2.485   7.702  1.00  0.00           C  
ATOM    983  C   VAL A 141       2.615  -1.191   7.122  1.00  0.00           C  
ATOM    984  O   VAL A 141       3.832  -1.046   7.008  1.00  0.00           O  
ATOM    985  CB  VAL A 141       1.061  -3.099   6.705  1.00  0.00           C  
ATOM    986  CG1 VAL A 141       1.722  -3.162   5.327  1.00  0.00           C  
ATOM    987  CG2 VAL A 141       0.700  -4.510   7.163  1.00  0.00           C  
ATOM    988  H   VAL A 141       0.386  -2.204   9.040  1.00  0.00           H  
ATOM    989  HA  VAL A 141       2.846  -3.181   7.864  1.00  0.00           H  
ATOM    990  HB  VAL A 141       0.172  -2.494   6.649  1.00  0.00           H  
ATOM    991 HG11 VAL A 141       2.770  -3.399   5.441  1.00  0.00           H  
ATOM    992 HG12 VAL A 141       1.620  -2.207   4.836  1.00  0.00           H  
ATOM    993 HG13 VAL A 141       1.243  -3.926   4.732  1.00  0.00           H  
ATOM    994 HG21 VAL A 141       1.518  -5.180   6.943  1.00  0.00           H  
ATOM    995 HG22 VAL A 141      -0.188  -4.842   6.646  1.00  0.00           H  
ATOM    996 HG23 VAL A 141       0.519  -4.505   8.228  1.00  0.00           H  
ATOM    997  N   PHE A 142       1.741  -0.254   6.761  1.00  0.00           N  
ATOM    998  CA  PHE A 142       2.192   1.019   6.202  1.00  0.00           C  
ATOM    999  C   PHE A 142       3.341   1.574   7.038  1.00  0.00           C  
ATOM   1000  O   PHE A 142       4.314   2.105   6.500  1.00  0.00           O  
ATOM   1001  CB  PHE A 142       1.038   2.030   6.171  1.00  0.00           C  
ATOM   1002  CG  PHE A 142       0.956   2.670   4.806  1.00  0.00           C  
ATOM   1003  CD1 PHE A 142       0.618   1.895   3.690  1.00  0.00           C  
ATOM   1004  CD2 PHE A 142       1.210   4.039   4.657  1.00  0.00           C  
ATOM   1005  CE1 PHE A 142       0.535   2.489   2.425  1.00  0.00           C  
ATOM   1006  CE2 PHE A 142       1.128   4.632   3.393  1.00  0.00           C  
ATOM   1007  CZ  PHE A 142       0.791   3.857   2.276  1.00  0.00           C  
ATOM   1008  H   PHE A 142       0.785  -0.426   6.874  1.00  0.00           H  
ATOM   1009  HA  PHE A 142       2.540   0.854   5.193  1.00  0.00           H  
ATOM   1010  HB2 PHE A 142       0.108   1.524   6.378  1.00  0.00           H  
ATOM   1011  HB3 PHE A 142       1.208   2.793   6.917  1.00  0.00           H  
ATOM   1012  HD1 PHE A 142       0.420   0.839   3.804  1.00  0.00           H  
ATOM   1013  HD2 PHE A 142       1.470   4.638   5.517  1.00  0.00           H  
ATOM   1014  HE1 PHE A 142       0.274   1.891   1.563  1.00  0.00           H  
ATOM   1015  HE2 PHE A 142       1.323   5.687   3.280  1.00  0.00           H  
ATOM   1016  HZ  PHE A 142       0.727   4.315   1.301  1.00  0.00           H  
ATOM   1017  N   THR A 143       3.233   1.427   8.357  1.00  0.00           N  
ATOM   1018  CA  THR A 143       4.289   1.901   9.253  1.00  0.00           C  
ATOM   1019  C   THR A 143       5.579   1.142   8.973  1.00  0.00           C  
ATOM   1020  O   THR A 143       6.677   1.686   9.092  1.00  0.00           O  
ATOM   1021  CB  THR A 143       3.891   1.699  10.718  1.00  0.00           C  
ATOM   1022  OG1 THR A 143       3.532   0.340  10.932  1.00  0.00           O  
ATOM   1023  CG2 THR A 143       2.709   2.608  11.061  1.00  0.00           C  
ATOM   1024  H   THR A 143       2.441   0.983   8.729  1.00  0.00           H  
ATOM   1025  HA  THR A 143       4.454   2.952   9.076  1.00  0.00           H  
ATOM   1026  HB  THR A 143       4.725   1.952  11.353  1.00  0.00           H  
ATOM   1027  HG1 THR A 143       4.280  -0.208  10.682  1.00  0.00           H  
ATOM   1028 HG21 THR A 143       3.074   3.515  11.516  1.00  0.00           H  
ATOM   1029 HG22 THR A 143       2.051   2.099  11.751  1.00  0.00           H  
ATOM   1030 HG23 THR A 143       2.168   2.849  10.158  1.00  0.00           H  
ATOM   1031  N   ALA A 144       5.431  -0.120   8.591  1.00  0.00           N  
ATOM   1032  CA  ALA A 144       6.583  -0.954   8.283  1.00  0.00           C  
ATOM   1033  C   ALA A 144       7.258  -0.471   7.004  1.00  0.00           C  
ATOM   1034  O   ALA A 144       8.415  -0.798   6.738  1.00  0.00           O  
ATOM   1035  CB  ALA A 144       6.144  -2.410   8.114  1.00  0.00           C  
ATOM   1036  H   ALA A 144       4.524  -0.485   8.513  1.00  0.00           H  
ATOM   1037  HA  ALA A 144       7.288  -0.894   9.099  1.00  0.00           H  
ATOM   1038  HB1 ALA A 144       6.994  -3.060   8.255  1.00  0.00           H  
ATOM   1039  HB2 ALA A 144       5.742  -2.551   7.122  1.00  0.00           H  
ATOM   1040  HB3 ALA A 144       5.385  -2.644   8.846  1.00  0.00           H  
ATOM   1041  N   SER A 145       6.519   0.310   6.216  1.00  0.00           N  
ATOM   1042  CA  SER A 145       7.043   0.841   4.960  1.00  0.00           C  
ATOM   1043  C   SER A 145       7.213   2.360   5.026  1.00  0.00           C  
ATOM   1044  O   SER A 145       7.515   3.000   4.018  1.00  0.00           O  
ATOM   1045  CB  SER A 145       6.095   0.484   3.816  1.00  0.00           C  
ATOM   1046  OG  SER A 145       5.684   1.677   3.160  1.00  0.00           O  
ATOM   1047  H   SER A 145       5.605   0.533   6.490  1.00  0.00           H  
ATOM   1048  HA  SER A 145       8.005   0.393   4.765  1.00  0.00           H  
ATOM   1049  HB2 SER A 145       6.605  -0.151   3.109  1.00  0.00           H  
ATOM   1050  HB3 SER A 145       5.233  -0.038   4.213  1.00  0.00           H  
ATOM   1051  HG  SER A 145       5.384   1.442   2.279  1.00  0.00           H  
ATOM   1052  N   VAL A 146       7.017   2.934   6.210  1.00  0.00           N  
ATOM   1053  CA  VAL A 146       7.151   4.376   6.380  1.00  0.00           C  
ATOM   1054  C   VAL A 146       8.564   4.868   6.042  1.00  0.00           C  
ATOM   1055  O   VAL A 146       8.708   5.868   5.336  1.00  0.00           O  
ATOM   1056  CB  VAL A 146       6.771   4.778   7.814  1.00  0.00           C  
ATOM   1057  CG1 VAL A 146       7.618   5.964   8.295  1.00  0.00           C  
ATOM   1058  CG2 VAL A 146       5.294   5.181   7.841  1.00  0.00           C  
ATOM   1059  H   VAL A 146       6.777   2.380   6.982  1.00  0.00           H  
ATOM   1060  HA  VAL A 146       6.461   4.857   5.705  1.00  0.00           H  
ATOM   1061  HB  VAL A 146       6.923   3.938   8.475  1.00  0.00           H  
ATOM   1062 HG11 VAL A 146       7.627   6.737   7.540  1.00  0.00           H  
ATOM   1063 HG12 VAL A 146       8.628   5.635   8.491  1.00  0.00           H  
ATOM   1064 HG13 VAL A 146       7.193   6.360   9.205  1.00  0.00           H  
ATOM   1065 HG21 VAL A 146       5.179   6.150   7.377  1.00  0.00           H  
ATOM   1066 HG22 VAL A 146       4.951   5.229   8.863  1.00  0.00           H  
ATOM   1067 HG23 VAL A 146       4.712   4.451   7.298  1.00  0.00           H  
ATOM   1068  N   PRO A 147       9.610   4.226   6.522  1.00  0.00           N  
ATOM   1069  CA  PRO A 147      11.001   4.682   6.231  1.00  0.00           C  
ATOM   1070  C   PRO A 147      11.368   4.515   4.758  1.00  0.00           C  
ATOM   1071  O   PRO A 147      12.543   4.526   4.394  1.00  0.00           O  
ATOM   1072  CB  PRO A 147      11.889   3.820   7.129  1.00  0.00           C  
ATOM   1073  CG  PRO A 147      11.067   2.641   7.532  1.00  0.00           C  
ATOM   1074  CD  PRO A 147       9.593   3.022   7.376  1.00  0.00           C  
ATOM   1075  HA  PRO A 147      11.110   5.716   6.516  1.00  0.00           H  
ATOM   1076  HB2 PRO A 147      12.763   3.495   6.582  1.00  0.00           H  
ATOM   1077  HB3 PRO A 147      12.184   4.377   8.005  1.00  0.00           H  
ATOM   1078  HG2 PRO A 147      11.300   1.799   6.893  1.00  0.00           H  
ATOM   1079  HG3 PRO A 147      11.267   2.387   8.560  1.00  0.00           H  
ATOM   1080  HD2 PRO A 147       9.065   2.215   6.897  1.00  0.00           H  
ATOM   1081  HD3 PRO A 147       9.156   3.248   8.337  1.00  0.00           H  
ATOM   1082  N   ILE A 148      10.349   4.374   3.919  1.00  0.00           N  
ATOM   1083  CA  ILE A 148      10.556   4.220   2.487  1.00  0.00           C  
ATOM   1084  C   ILE A 148       9.461   4.980   1.723  1.00  0.00           C  
ATOM   1085  O   ILE A 148       8.414   4.417   1.403  1.00  0.00           O  
ATOM   1086  CB  ILE A 148      10.537   2.733   2.096  1.00  0.00           C  
ATOM   1087  CG1 ILE A 148      10.620   1.860   3.355  1.00  0.00           C  
ATOM   1088  CG2 ILE A 148      11.737   2.442   1.193  1.00  0.00           C  
ATOM   1089  CD1 ILE A 148      10.566   0.386   2.955  1.00  0.00           C  
ATOM   1090  H   ILE A 148       9.436   4.381   4.268  1.00  0.00           H  
ATOM   1091  HA  ILE A 148      11.522   4.625   2.232  1.00  0.00           H  
ATOM   1092  HB  ILE A 148       9.629   2.506   1.561  1.00  0.00           H  
ATOM   1093 HG12 ILE A 148      11.546   2.061   3.873  1.00  0.00           H  
ATOM   1094 HG13 ILE A 148       9.786   2.080   4.006  1.00  0.00           H  
ATOM   1095 HG21 ILE A 148      11.698   1.418   0.856  1.00  0.00           H  
ATOM   1096 HG22 ILE A 148      12.651   2.606   1.744  1.00  0.00           H  
ATOM   1097 HG23 ILE A 148      11.710   3.101   0.336  1.00  0.00           H  
ATOM   1098 HD11 ILE A 148      11.456   0.129   2.400  1.00  0.00           H  
ATOM   1099 HD12 ILE A 148       9.696   0.212   2.340  1.00  0.00           H  
ATOM   1100 HD13 ILE A 148      10.506  -0.227   3.843  1.00  0.00           H  
ATOM   1101  N   PRO A 149       9.662   6.246   1.438  1.00  0.00           N  
ATOM   1102  CA  PRO A 149       8.648   7.059   0.713  1.00  0.00           C  
ATOM   1103  C   PRO A 149       8.659   6.784  -0.787  1.00  0.00           C  
ATOM   1104  O   PRO A 149       8.111   7.554  -1.572  1.00  0.00           O  
ATOM   1105  CB  PRO A 149       9.050   8.502   1.016  1.00  0.00           C  
ATOM   1106  CG  PRO A 149      10.513   8.467   1.319  1.00  0.00           C  
ATOM   1107  CD  PRO A 149      10.860   7.042   1.768  1.00  0.00           C  
ATOM   1108  HA  PRO A 149       7.667   6.869   1.116  1.00  0.00           H  
ATOM   1109  HB2 PRO A 149       8.859   9.128   0.156  1.00  0.00           H  
ATOM   1110  HB3 PRO A 149       8.507   8.868   1.874  1.00  0.00           H  
ATOM   1111  HG2 PRO A 149      11.076   8.723   0.432  1.00  0.00           H  
ATOM   1112  HG3 PRO A 149      10.741   9.160   2.113  1.00  0.00           H  
ATOM   1113  HD2 PRO A 149      11.720   6.682   1.220  1.00  0.00           H  
ATOM   1114  HD3 PRO A 149      11.046   7.014   2.831  1.00  0.00           H  
ATOM   1115  N   ASP A 150       9.291   5.680  -1.174  1.00  0.00           N  
ATOM   1116  CA  ASP A 150       9.383   5.289  -2.575  1.00  0.00           C  
ATOM   1117  C   ASP A 150       8.760   3.914  -2.761  1.00  0.00           C  
ATOM   1118  O   ASP A 150       9.210   3.124  -3.592  1.00  0.00           O  
ATOM   1119  CB  ASP A 150      10.848   5.254  -3.015  1.00  0.00           C  
ATOM   1120  CG  ASP A 150      10.956   5.589  -4.498  1.00  0.00           C  
ATOM   1121  OD1 ASP A 150      10.391   4.857  -5.294  1.00  0.00           O1-
ATOM   1122  OD2 ASP A 150      11.601   6.575  -4.817  1.00  0.00           O  
ATOM   1123  H   ASP A 150       9.718   5.097  -0.511  1.00  0.00           H  
ATOM   1124  HA  ASP A 150       8.852   5.997  -3.178  1.00  0.00           H  
ATOM   1125  HB2 ASP A 150      11.412   5.977  -2.441  1.00  0.00           H  
ATOM   1126  HB3 ASP A 150      11.250   4.265  -2.842  1.00  0.00           H  
ATOM   1127  N   PHE A 151       7.745   3.614  -1.954  1.00  0.00           N  
ATOM   1128  CA  PHE A 151       7.096   2.306  -2.009  1.00  0.00           C  
ATOM   1129  C   PHE A 151       5.767   2.357  -2.755  1.00  0.00           C  
ATOM   1130  O   PHE A 151       5.152   3.415  -2.897  1.00  0.00           O  
ATOM   1131  CB  PHE A 151       6.845   1.807  -0.584  1.00  0.00           C  
ATOM   1132  CG  PHE A 151       7.674   0.571  -0.318  1.00  0.00           C  
ATOM   1133  CD1 PHE A 151       9.069   0.629  -0.425  1.00  0.00           C  
ATOM   1134  CD2 PHE A 151       7.049  -0.631   0.041  1.00  0.00           C  
ATOM   1135  CE1 PHE A 151       9.838  -0.514  -0.173  1.00  0.00           C  
ATOM   1136  CE2 PHE A 151       7.819  -1.772   0.292  1.00  0.00           C  
ATOM   1137  CZ  PHE A 151       9.213  -1.714   0.185  1.00  0.00           C  
ATOM   1138  H   PHE A 151       7.424   4.270  -1.297  1.00  0.00           H  
ATOM   1139  HA  PHE A 151       7.752   1.610  -2.507  1.00  0.00           H  
ATOM   1140  HB2 PHE A 151       7.118   2.580   0.120  1.00  0.00           H  
ATOM   1141  HB3 PHE A 151       5.797   1.569  -0.469  1.00  0.00           H  
ATOM   1142  HD1 PHE A 151       9.551   1.554  -0.702  1.00  0.00           H  
ATOM   1143  HD2 PHE A 151       5.973  -0.678   0.124  1.00  0.00           H  
ATOM   1144  HE1 PHE A 151      10.914  -0.471  -0.258  1.00  0.00           H  
ATOM   1145  HE2 PHE A 151       7.337  -2.699   0.569  1.00  0.00           H  
ATOM   1146  HZ  PHE A 151       9.805  -2.594   0.380  1.00  0.00           H  
ATOM   1147  N   GLY A 152       5.337   1.189  -3.222  1.00  0.00           N  
ATOM   1148  CA  GLY A 152       4.081   1.074  -3.951  1.00  0.00           C  
ATOM   1149  C   GLY A 152       3.221  -0.054  -3.391  1.00  0.00           C  
ATOM   1150  O   GLY A 152       3.724  -1.133  -3.066  1.00  0.00           O  
ATOM   1151  H   GLY A 152       5.890   0.393  -3.068  1.00  0.00           H  
ATOM   1152  HA2 GLY A 152       3.538   2.006  -3.872  1.00  0.00           H  
ATOM   1153  HA3 GLY A 152       4.292   0.873  -4.992  1.00  0.00           H  
ATOM   1154  N   LEU A 153       1.917   0.195  -3.305  1.00  0.00           N  
ATOM   1155  CA  LEU A 153       0.973  -0.802  -2.810  1.00  0.00           C  
ATOM   1156  C   LEU A 153      -0.148  -0.962  -3.826  1.00  0.00           C  
ATOM   1157  O   LEU A 153      -0.769   0.026  -4.221  1.00  0.00           O  
ATOM   1158  CB  LEU A 153       0.373  -0.356  -1.467  1.00  0.00           C  
ATOM   1159  CG  LEU A 153       0.716  -1.362  -0.357  1.00  0.00           C  
ATOM   1160  CD1 LEU A 153       0.167  -2.748  -0.715  1.00  0.00           C  
ATOM   1161  CD2 LEU A 153       2.236  -1.438  -0.186  1.00  0.00           C  
ATOM   1162  H   LEU A 153       1.570   1.062  -3.604  1.00  0.00           H  
ATOM   1163  HA  LEU A 153       1.480  -1.743  -2.690  1.00  0.00           H  
ATOM   1164  HB2 LEU A 153       0.768   0.615  -1.205  1.00  0.00           H  
ATOM   1165  HB3 LEU A 153      -0.701  -0.287  -1.564  1.00  0.00           H  
ATOM   1166  HG  LEU A 153       0.266  -1.037   0.573  1.00  0.00           H  
ATOM   1167 HD11 LEU A 153      -0.255  -3.207   0.166  1.00  0.00           H  
ATOM   1168 HD12 LEU A 153       0.968  -3.366  -1.093  1.00  0.00           H  
ATOM   1169 HD13 LEU A 153      -0.598  -2.648  -1.470  1.00  0.00           H  
ATOM   1170 HD21 LEU A 153       2.474  -1.562   0.860  1.00  0.00           H  
ATOM   1171 HD22 LEU A 153       2.687  -0.529  -0.553  1.00  0.00           H  
ATOM   1172 HD23 LEU A 153       2.618  -2.277  -0.742  1.00  0.00           H  
ATOM   1173  N   LYS A 154      -0.398  -2.193  -4.263  1.00  0.00           N  
ATOM   1174  CA  LYS A 154      -1.437  -2.429  -5.244  1.00  0.00           C  
ATOM   1175  C   LYS A 154      -2.279  -3.643  -4.877  1.00  0.00           C  
ATOM   1176  O   LYS A 154      -1.755  -4.734  -4.655  1.00  0.00           O  
ATOM   1177  CB  LYS A 154      -0.800  -2.649  -6.615  1.00  0.00           C  
ATOM   1178  CG  LYS A 154      -1.891  -2.670  -7.681  1.00  0.00           C  
ATOM   1179  CD  LYS A 154      -1.753  -3.937  -8.527  1.00  0.00           C  
ATOM   1180  CE  LYS A 154      -0.389  -3.942  -9.218  1.00  0.00           C  
ATOM   1181  NZ  LYS A 154      -0.573  -4.172 -10.679  1.00  0.00           N1+
ATOM   1182  H   LYS A 154       0.126  -2.948  -3.935  1.00  0.00           H  
ATOM   1183  HA  LYS A 154      -2.076  -1.563  -5.294  1.00  0.00           H  
ATOM   1184  HB2 LYS A 154      -0.106  -1.847  -6.824  1.00  0.00           H  
ATOM   1185  HB3 LYS A 154      -0.273  -3.592  -6.622  1.00  0.00           H  
ATOM   1186  HG2 LYS A 154      -2.856  -2.658  -7.202  1.00  0.00           H  
ATOM   1187  HG3 LYS A 154      -1.789  -1.803  -8.312  1.00  0.00           H  
ATOM   1188  HD2 LYS A 154      -1.839  -4.806  -7.890  1.00  0.00           H  
ATOM   1189  HD3 LYS A 154      -2.534  -3.959  -9.273  1.00  0.00           H  
ATOM   1190  HE2 LYS A 154       0.097  -2.991  -9.061  1.00  0.00           H  
ATOM   1191  HE3 LYS A 154       0.222  -4.731  -8.803  1.00  0.00           H  
ATOM   1192  HZ1 LYS A 154       0.145  -3.636 -11.208  1.00  0.00           H  
ATOM   1193  HZ2 LYS A 154      -1.522  -3.855 -10.962  1.00  0.00           H  
ATOM   1194  HZ3 LYS A 154      -0.469  -5.185 -10.887  1.00  0.00           H  
ATOM   1195  N   VAL A 155      -3.592  -3.444  -4.848  1.00  0.00           N  
ATOM   1196  CA  VAL A 155      -4.520  -4.523  -4.548  1.00  0.00           C  
ATOM   1197  C   VAL A 155      -5.329  -4.827  -5.799  1.00  0.00           C  
ATOM   1198  O   VAL A 155      -5.785  -3.905  -6.475  1.00  0.00           O  
ATOM   1199  CB  VAL A 155      -5.464  -4.111  -3.415  1.00  0.00           C  
ATOM   1200  CG1 VAL A 155      -6.007  -5.361  -2.717  1.00  0.00           C  
ATOM   1201  CG2 VAL A 155      -4.703  -3.254  -2.401  1.00  0.00           C  
ATOM   1202  H   VAL A 155      -3.951  -2.556  -5.060  1.00  0.00           H  
ATOM   1203  HA  VAL A 155      -3.968  -5.403  -4.253  1.00  0.00           H  
ATOM   1204  HB  VAL A 155      -6.287  -3.544  -3.823  1.00  0.00           H  
ATOM   1205 HG11 VAL A 155      -7.017  -5.176  -2.383  1.00  0.00           H  
ATOM   1206 HG12 VAL A 155      -5.384  -5.598  -1.869  1.00  0.00           H  
ATOM   1207 HG13 VAL A 155      -6.004  -6.190  -3.411  1.00  0.00           H  
ATOM   1208 HG21 VAL A 155      -5.320  -3.096  -1.529  1.00  0.00           H  
ATOM   1209 HG22 VAL A 155      -4.460  -2.301  -2.847  1.00  0.00           H  
ATOM   1210 HG23 VAL A 155      -3.794  -3.759  -2.112  1.00  0.00           H  
ATOM   1211  N   GLU A 156      -5.514  -6.101  -6.120  1.00  0.00           N  
ATOM   1212  CA  GLU A 156      -6.270  -6.483  -7.301  1.00  0.00           C  
ATOM   1213  C   GLU A 156      -7.696  -6.831  -6.904  1.00  0.00           C  
ATOM   1214  O   GLU A 156      -8.217  -6.324  -5.910  1.00  0.00           O  
ATOM   1215  CB  GLU A 156      -5.619  -7.691  -7.976  1.00  0.00           C  
ATOM   1216  CG  GLU A 156      -5.877  -7.634  -9.482  1.00  0.00           C  
ATOM   1217  CD  GLU A 156      -4.826  -6.761 -10.159  1.00  0.00           C  
ATOM   1218  OE1 GLU A 156      -4.921  -5.551 -10.035  1.00  0.00           O  
ATOM   1219  OE2 GLU A 156      -3.943  -7.315 -10.793  1.00  0.00           O1-
ATOM   1220  H   GLU A 156      -5.157  -6.840  -5.583  1.00  0.00           H  
ATOM   1221  HA  GLU A 156      -6.286  -5.655  -7.995  1.00  0.00           H  
ATOM   1222  HB2 GLU A 156      -4.554  -7.676  -7.791  1.00  0.00           H  
ATOM   1223  HB3 GLU A 156      -6.042  -8.599  -7.574  1.00  0.00           H  
ATOM   1224  HG2 GLU A 156      -5.832  -8.632  -9.891  1.00  0.00           H  
ATOM   1225  HG3 GLU A 156      -6.857  -7.217  -9.662  1.00  0.00           H  
ATOM   1226  N   ARG A 157      -8.305  -7.734  -7.659  1.00  0.00           N  
ATOM   1227  CA  ARG A 157      -9.650  -8.179  -7.339  1.00  0.00           C  
ATOM   1228  C   ARG A 157      -9.595  -9.005  -6.056  1.00  0.00           C  
ATOM   1229  O   ARG A 157     -10.122  -8.600  -5.020  1.00  0.00           O  
ATOM   1230  CB  ARG A 157     -10.221  -9.023  -8.481  1.00  0.00           C  
ATOM   1231  CG  ARG A 157     -10.665  -8.105  -9.623  1.00  0.00           C  
ATOM   1232  CD  ARG A 157     -12.149  -7.768  -9.460  1.00  0.00           C  
ATOM   1233  NE  ARG A 157     -12.525  -6.690 -10.369  1.00  0.00           N  
ATOM   1234  CZ  ARG A 157     -12.651  -6.904 -11.675  1.00  0.00           C  
ATOM   1235  NH1 ARG A 157     -12.439  -8.095 -12.165  1.00  0.00           N  
ATOM   1236  NH2 ARG A 157     -12.988  -5.924 -12.467  1.00  0.00           N1+
ATOM   1237  H   ARG A 157      -7.810  -8.155  -8.392  1.00  0.00           H  
ATOM   1238  HA  ARG A 157     -10.282  -7.317  -7.180  1.00  0.00           H  
ATOM   1239  HB2 ARG A 157      -9.462  -9.702  -8.840  1.00  0.00           H  
ATOM   1240  HB3 ARG A 157     -11.070  -9.586  -8.124  1.00  0.00           H  
ATOM   1241  HG2 ARG A 157     -10.084  -7.194  -9.600  1.00  0.00           H  
ATOM   1242  HG3 ARG A 157     -10.514  -8.605 -10.567  1.00  0.00           H  
ATOM   1243  HD2 ARG A 157     -12.741  -8.642  -9.682  1.00  0.00           H  
ATOM   1244  HD3 ARG A 157     -12.335  -7.460  -8.441  1.00  0.00           H  
ATOM   1245  HE  ARG A 157     -12.688  -5.792 -10.011  1.00  0.00           H  
ATOM   1246 HH11 ARG A 157     -12.181  -8.846 -11.557  1.00  0.00           H  
ATOM   1247 HH12 ARG A 157     -12.533  -8.257 -13.147  1.00  0.00           H  
ATOM   1248 HH21 ARG A 157     -13.152  -5.011 -12.093  1.00  0.00           H  
ATOM   1249 HH22 ARG A 157     -13.083  -6.085 -13.450  1.00  0.00           H  
ATOM   1250  N   ASP A 158      -8.946 -10.168  -6.142  1.00  0.00           N  
ATOM   1251  CA  ASP A 158      -8.814 -11.057  -4.988  1.00  0.00           C  
ATOM   1252  C   ASP A 158      -7.343 -11.358  -4.680  1.00  0.00           C  
ATOM   1253  O   ASP A 158      -7.041 -12.285  -3.929  1.00  0.00           O  
ATOM   1254  CB  ASP A 158      -9.556 -12.367  -5.258  1.00  0.00           C  
ATOM   1255  CG  ASP A 158      -8.875 -13.128  -6.389  1.00  0.00           C  
ATOM   1256  OD1 ASP A 158      -8.646 -12.530  -7.427  1.00  0.00           O1-
ATOM   1257  OD2 ASP A 158      -8.591 -14.301  -6.200  1.00  0.00           O  
ATOM   1258  H   ASP A 158      -8.561 -10.434  -7.003  1.00  0.00           H  
ATOM   1259  HA  ASP A 158      -9.256 -10.581  -4.127  1.00  0.00           H  
ATOM   1260  HB2 ASP A 158      -9.552 -12.973  -4.363  1.00  0.00           H  
ATOM   1261  HB3 ASP A 158     -10.577 -12.149  -5.538  1.00  0.00           H  
ATOM   1262  N   THR A 159      -6.435 -10.573  -5.262  1.00  0.00           N  
ATOM   1263  CA  THR A 159      -4.999 -10.768  -5.036  1.00  0.00           C  
ATOM   1264  C   THR A 159      -4.345  -9.449  -4.628  1.00  0.00           C  
ATOM   1265  O   THR A 159      -4.897  -8.379  -4.886  1.00  0.00           O  
ATOM   1266  CB  THR A 159      -4.343 -11.294  -6.317  1.00  0.00           C  
ATOM   1267  OG1 THR A 159      -4.697 -12.658  -6.502  1.00  0.00           O  
ATOM   1268  CG2 THR A 159      -2.822 -11.171  -6.208  1.00  0.00           C  
ATOM   1269  H   THR A 159      -6.731  -9.850  -5.852  1.00  0.00           H  
ATOM   1270  HA  THR A 159      -4.858 -11.491  -4.247  1.00  0.00           H  
ATOM   1271  HB  THR A 159      -4.687 -10.715  -7.160  1.00  0.00           H  
ATOM   1272  HG1 THR A 159      -5.583 -12.783  -6.156  1.00  0.00           H  
ATOM   1273 HG21 THR A 159      -2.531 -10.143  -6.369  1.00  0.00           H  
ATOM   1274 HG22 THR A 159      -2.356 -11.796  -6.955  1.00  0.00           H  
ATOM   1275 HG23 THR A 159      -2.505 -11.486  -5.227  1.00  0.00           H  
ATOM   1276  N   VAL A 160      -3.169  -9.515  -3.993  1.00  0.00           N  
ATOM   1277  CA  VAL A 160      -2.471  -8.302  -3.568  1.00  0.00           C  
ATOM   1278  C   VAL A 160      -0.975  -8.397  -3.883  1.00  0.00           C  
ATOM   1279  O   VAL A 160      -0.320  -9.371  -3.518  1.00  0.00           O  
ATOM   1280  CB  VAL A 160      -2.660  -8.093  -2.064  1.00  0.00           C  
ATOM   1281  CG1 VAL A 160      -2.354  -6.639  -1.706  1.00  0.00           C  
ATOM   1282  CG2 VAL A 160      -4.105  -8.419  -1.683  1.00  0.00           C  
ATOM   1283  H   VAL A 160      -2.744 -10.377  -3.804  1.00  0.00           H  
ATOM   1284  HA  VAL A 160      -2.884  -7.457  -4.092  1.00  0.00           H  
ATOM   1285  HB  VAL A 160      -1.987  -8.745  -1.524  1.00  0.00           H  
ATOM   1286 HG11 VAL A 160      -1.378  -6.373  -2.083  1.00  0.00           H  
ATOM   1287 HG12 VAL A 160      -2.370  -6.522  -0.632  1.00  0.00           H  
ATOM   1288 HG13 VAL A 160      -3.098  -5.996  -2.149  1.00  0.00           H  
ATOM   1289 HG21 VAL A 160      -4.280  -9.476  -1.809  1.00  0.00           H  
ATOM   1290 HG22 VAL A 160      -4.778  -7.864  -2.319  1.00  0.00           H  
ATOM   1291 HG23 VAL A 160      -4.276  -8.145  -0.652  1.00  0.00           H  
ATOM   1292  N   THR A 161      -0.451  -7.385  -4.569  1.00  0.00           N  
ATOM   1293  CA  THR A 161       0.968  -7.370  -4.937  1.00  0.00           C  
ATOM   1294  C   THR A 161       1.706  -6.239  -4.221  1.00  0.00           C  
ATOM   1295  O   THR A 161       1.145  -5.172  -3.978  1.00  0.00           O  
ATOM   1296  CB  THR A 161       1.110  -7.223  -6.451  1.00  0.00           C  
ATOM   1297  OG1 THR A 161       0.403  -8.274  -7.094  1.00  0.00           O  
ATOM   1298  CG2 THR A 161       2.588  -7.280  -6.858  1.00  0.00           C  
ATOM   1299  H   THR A 161      -1.045  -6.653  -4.839  1.00  0.00           H  
ATOM   1300  HA  THR A 161       1.411  -8.305  -4.639  1.00  0.00           H  
ATOM   1301  HB  THR A 161       0.698  -6.282  -6.750  1.00  0.00           H  
ATOM   1302  HG1 THR A 161      -0.183  -7.882  -7.746  1.00  0.00           H  
ATOM   1303 HG21 THR A 161       2.889  -6.325  -7.259  1.00  0.00           H  
ATOM   1304 HG22 THR A 161       2.724  -8.045  -7.609  1.00  0.00           H  
ATOM   1305 HG23 THR A 161       3.193  -7.514  -5.997  1.00  0.00           H  
ATOM   1306  N   LEU A 162       2.967  -6.499  -3.871  1.00  0.00           N  
ATOM   1307  CA  LEU A 162       3.783  -5.517  -3.164  1.00  0.00           C  
ATOM   1308  C   LEU A 162       5.104  -5.265  -3.886  1.00  0.00           C  
ATOM   1309  O   LEU A 162       5.859  -6.198  -4.148  1.00  0.00           O  
ATOM   1310  CB  LEU A 162       4.101  -6.050  -1.765  1.00  0.00           C  
ATOM   1311  CG  LEU A 162       3.964  -4.933  -0.729  1.00  0.00           C  
ATOM   1312  CD1 LEU A 162       4.271  -5.493   0.661  1.00  0.00           C  
ATOM   1313  CD2 LEU A 162       4.949  -3.805  -1.048  1.00  0.00           C  
ATOM   1314  H   LEU A 162       3.352  -7.375  -4.083  1.00  0.00           H  
ATOM   1315  HA  LEU A 162       3.237  -4.593  -3.074  1.00  0.00           H  
ATOM   1316  HB2 LEU A 162       3.417  -6.850  -1.523  1.00  0.00           H  
ATOM   1317  HB3 LEU A 162       5.117  -6.426  -1.754  1.00  0.00           H  
ATOM   1318  HG  LEU A 162       2.956  -4.555  -0.746  1.00  0.00           H  
ATOM   1319 HD11 LEU A 162       3.758  -6.434   0.792  1.00  0.00           H  
ATOM   1320 HD12 LEU A 162       3.937  -4.794   1.413  1.00  0.00           H  
ATOM   1321 HD13 LEU A 162       5.335  -5.648   0.759  1.00  0.00           H  
ATOM   1322 HD21 LEU A 162       4.521  -3.146  -1.788  1.00  0.00           H  
ATOM   1323 HD22 LEU A 162       5.868  -4.225  -1.430  1.00  0.00           H  
ATOM   1324 HD23 LEU A 162       5.158  -3.245  -0.148  1.00  0.00           H  
ATOM   1325  N   THR A 163       5.401  -4.004  -4.186  1.00  0.00           N  
ATOM   1326  CA  THR A 163       6.666  -3.699  -4.845  1.00  0.00           C  
ATOM   1327  C   THR A 163       7.193  -2.334  -4.424  1.00  0.00           C  
ATOM   1328  O   THR A 163       6.484  -1.331  -4.487  1.00  0.00           O  
ATOM   1329  CB  THR A 163       6.482  -3.727  -6.365  1.00  0.00           C  
ATOM   1330  OG1 THR A 163       5.521  -2.750  -6.740  1.00  0.00           O  
ATOM   1331  CG2 THR A 163       6.004  -5.112  -6.801  1.00  0.00           C  
ATOM   1332  H   THR A 163       4.775  -3.286  -3.946  1.00  0.00           H  
ATOM   1333  HA  THR A 163       7.391  -4.451  -4.573  1.00  0.00           H  
ATOM   1334  HB  THR A 163       7.424  -3.508  -6.845  1.00  0.00           H  
ATOM   1335  HG1 THR A 163       5.108  -2.418  -5.939  1.00  0.00           H  
ATOM   1336 HG21 THR A 163       6.622  -5.868  -6.341  1.00  0.00           H  
ATOM   1337 HG22 THR A 163       6.075  -5.195  -7.875  1.00  0.00           H  
ATOM   1338 HG23 THR A 163       4.978  -5.252  -6.496  1.00  0.00           H  
ATOM   1339  N   GLY A 164       8.449  -2.315  -3.986  1.00  0.00           N  
ATOM   1340  CA  GLY A 164       9.069  -1.074  -3.545  1.00  0.00           C  
ATOM   1341  C   GLY A 164      10.593  -1.137  -3.617  1.00  0.00           C  
ATOM   1342  O   GLY A 164      11.199  -2.181  -3.389  1.00  0.00           O  
ATOM   1343  H   GLY A 164       8.943  -3.160  -3.936  1.00  0.00           H  
ATOM   1344  HA2 GLY A 164       8.721  -0.266  -4.174  1.00  0.00           H  
ATOM   1345  HA3 GLY A 164       8.774  -0.880  -2.525  1.00  0.00           H  
ATOM   1346  N   THR A 165      11.198   0.001  -3.932  1.00  0.00           N  
ATOM   1347  CA  THR A 165      12.650   0.084  -4.028  1.00  0.00           C  
ATOM   1348  C   THR A 165      13.263  -0.004  -2.633  1.00  0.00           C  
ATOM   1349  O   THR A 165      13.031   0.866  -1.794  1.00  0.00           O  
ATOM   1350  CB  THR A 165      13.054   1.407  -4.685  1.00  0.00           C  
ATOM   1351  OG1 THR A 165      11.916   1.994  -5.300  1.00  0.00           O  
ATOM   1352  CG2 THR A 165      14.130   1.150  -5.742  1.00  0.00           C  
ATOM   1353  H   THR A 165      10.643   0.790  -4.107  1.00  0.00           H  
ATOM   1354  HA  THR A 165      13.014  -0.736  -4.629  1.00  0.00           H  
ATOM   1355  HB  THR A 165      13.446   2.078  -3.936  1.00  0.00           H  
ATOM   1356  HG1 THR A 165      12.073   2.026  -6.246  1.00  0.00           H  
ATOM   1357 HG21 THR A 165      13.693   0.627  -6.579  1.00  0.00           H  
ATOM   1358 HG22 THR A 165      14.918   0.547  -5.314  1.00  0.00           H  
ATOM   1359 HG23 THR A 165      14.537   2.092  -6.077  1.00  0.00           H  
ATOM   1360  N   ALA A 166      14.037  -1.064  -2.385  1.00  0.00           N  
ATOM   1361  CA  ALA A 166      14.666  -1.253  -1.077  1.00  0.00           C  
ATOM   1362  C   ALA A 166      16.172  -1.468  -1.219  1.00  0.00           C  
ATOM   1363  O   ALA A 166      16.646  -2.604  -1.202  1.00  0.00           O  
ATOM   1364  CB  ALA A 166      14.058  -2.474  -0.385  1.00  0.00           C  
ATOM   1365  H   ALA A 166      14.192  -1.737  -3.087  1.00  0.00           H  
ATOM   1366  HA  ALA A 166      14.485  -0.385  -0.463  1.00  0.00           H  
ATOM   1367  HB1 ALA A 166      14.445  -3.374  -0.842  1.00  0.00           H  
ATOM   1368  HB2 ALA A 166      12.985  -2.448  -0.490  1.00  0.00           H  
ATOM   1369  HB3 ALA A 166      14.318  -2.461   0.662  1.00  0.00           H  
ATOM   1370  N   PRO A 167      16.928  -0.411  -1.354  1.00  0.00           N  
ATOM   1371  CA  PRO A 167      18.411  -0.499  -1.497  1.00  0.00           C  
ATOM   1372  C   PRO A 167      19.059  -1.310  -0.372  1.00  0.00           C  
ATOM   1373  O   PRO A 167      20.273  -1.510  -0.369  1.00  0.00           O  
ATOM   1374  CB  PRO A 167      18.876   0.959  -1.450  1.00  0.00           C  
ATOM   1375  CG  PRO A 167      17.686   1.772  -1.836  1.00  0.00           C  
ATOM   1376  CD  PRO A 167      16.457   0.982  -1.391  1.00  0.00           C  
ATOM   1377  HA  PRO A 167      18.666  -0.925  -2.452  1.00  0.00           H  
ATOM   1378  HB2 PRO A 167      19.199   1.216  -0.451  1.00  0.00           H  
ATOM   1379  HB3 PRO A 167      19.676   1.119  -2.157  1.00  0.00           H  
ATOM   1380  HG2 PRO A 167      17.715   2.731  -1.337  1.00  0.00           H  
ATOM   1381  HG3 PRO A 167      17.659   1.909  -2.906  1.00  0.00           H  
ATOM   1382  HD2 PRO A 167      16.136   1.305  -0.409  1.00  0.00           H  
ATOM   1383  HD3 PRO A 167      15.657   1.086  -2.107  1.00  0.00           H  
ATOM   1384  N   SER A 168      18.243  -1.770   0.578  1.00  0.00           N  
ATOM   1385  CA  SER A 168      18.753  -2.556   1.702  1.00  0.00           C  
ATOM   1386  C   SER A 168      18.100  -3.934   1.740  1.00  0.00           C  
ATOM   1387  O   SER A 168      17.856  -4.544   0.699  1.00  0.00           O  
ATOM   1388  CB  SER A 168      18.474  -1.828   3.018  1.00  0.00           C  
ATOM   1389  OG  SER A 168      19.353  -2.321   4.021  1.00  0.00           O  
ATOM   1390  H   SER A 168      17.284  -1.580   0.528  1.00  0.00           H  
ATOM   1391  HA  SER A 168      19.819  -2.678   1.594  1.00  0.00           H  
ATOM   1392  HB2 SER A 168      18.641  -0.770   2.889  1.00  0.00           H  
ATOM   1393  HB3 SER A 168      17.446  -1.997   3.310  1.00  0.00           H  
ATOM   1394  HG  SER A 168      20.238  -2.008   3.820  1.00  0.00           H  
ATOM   1395  N   SER A 169      17.823  -4.422   2.948  1.00  0.00           N  
ATOM   1396  CA  SER A 169      17.201  -5.733   3.108  1.00  0.00           C  
ATOM   1397  C   SER A 169      16.252  -5.745   4.306  1.00  0.00           C  
ATOM   1398  O   SER A 169      15.106  -6.179   4.194  1.00  0.00           O  
ATOM   1399  CB  SER A 169      18.280  -6.800   3.301  1.00  0.00           C  
ATOM   1400  OG  SER A 169      18.711  -7.264   2.029  1.00  0.00           O  
ATOM   1401  H   SER A 169      18.043  -3.892   3.742  1.00  0.00           H  
ATOM   1402  HA  SER A 169      16.640  -5.964   2.216  1.00  0.00           H  
ATOM   1403  HB2 SER A 169      19.118  -6.375   3.826  1.00  0.00           H  
ATOM   1404  HB3 SER A 169      17.874  -7.620   3.877  1.00  0.00           H  
ATOM   1405  HG  SER A 169      19.181  -8.091   2.159  1.00  0.00           H  
ATOM   1406  N   GLU A 170      16.735  -5.267   5.449  1.00  0.00           N  
ATOM   1407  CA  GLU A 170      15.915  -5.232   6.658  1.00  0.00           C  
ATOM   1408  C   GLU A 170      14.528  -4.688   6.340  1.00  0.00           C  
ATOM   1409  O   GLU A 170      13.566  -4.935   7.069  1.00  0.00           O  
ATOM   1410  CB  GLU A 170      16.583  -4.355   7.720  1.00  0.00           C  
ATOM   1411  CG  GLU A 170      17.961  -4.925   8.059  1.00  0.00           C  
ATOM   1412  CD  GLU A 170      18.537  -4.209   9.275  1.00  0.00           C  
ATOM   1413  OE1 GLU A 170      17.764  -3.615  10.009  1.00  0.00           O  
ATOM   1414  OE2 GLU A 170      19.742  -4.263   9.454  1.00  0.00           O1-
ATOM   1415  H   GLU A 170      17.656  -4.935   5.483  1.00  0.00           H  
ATOM   1416  HA  GLU A 170      15.818  -6.236   7.045  1.00  0.00           H  
ATOM   1417  HB2 GLU A 170      16.690  -3.349   7.340  1.00  0.00           H  
ATOM   1418  HB3 GLU A 170      15.973  -4.341   8.611  1.00  0.00           H  
ATOM   1419  HG2 GLU A 170      17.869  -5.980   8.273  1.00  0.00           H  
ATOM   1420  HG3 GLU A 170      18.623  -4.787   7.216  1.00  0.00           H  
ATOM   1421  N   HIS A 171      14.435  -3.956   5.238  1.00  0.00           N  
ATOM   1422  CA  HIS A 171      13.160  -3.390   4.817  1.00  0.00           C  
ATOM   1423  C   HIS A 171      12.311  -4.464   4.144  1.00  0.00           C  
ATOM   1424  O   HIS A 171      11.241  -4.825   4.632  1.00  0.00           O  
ATOM   1425  CB  HIS A 171      13.397  -2.237   3.839  1.00  0.00           C  
ATOM   1426  CG  HIS A 171      13.971  -1.058   4.574  1.00  0.00           C  
ATOM   1427  ND1 HIS A 171      13.751  -0.851   5.926  1.00  0.00           N  
ATOM   1428  CD2 HIS A 171      14.758  -0.012   4.157  1.00  0.00           C  
ATOM   1429  CE1 HIS A 171      14.392   0.280   6.273  1.00  0.00           C  
ATOM   1430  NE2 HIS A 171      15.023   0.832   5.232  1.00  0.00           N  
ATOM   1431  H   HIS A 171      15.242  -3.815   4.701  1.00  0.00           H  
ATOM   1432  HA  HIS A 171      12.636  -3.015   5.684  1.00  0.00           H  
ATOM   1433  HB2 HIS A 171      14.087  -2.552   3.071  1.00  0.00           H  
ATOM   1434  HB3 HIS A 171      12.458  -1.954   3.384  1.00  0.00           H  
ATOM   1435  HD1 HIS A 171      13.224  -1.423   6.521  1.00  0.00           H  
ATOM   1436  HD2 HIS A 171      15.117   0.133   3.149  1.00  0.00           H  
ATOM   1437  HE1 HIS A 171      14.397   0.692   7.271  1.00  0.00           H  
ATOM   1438  HE2 HIS A 171      15.556   1.654   5.226  1.00  0.00           H  
ATOM   1439  N   LYS A 172      12.795  -4.950   3.010  1.00  0.00           N  
ATOM   1440  CA  LYS A 172      12.074  -5.967   2.252  1.00  0.00           C  
ATOM   1441  C   LYS A 172      11.468  -7.020   3.179  1.00  0.00           C  
ATOM   1442  O   LYS A 172      10.249  -7.185   3.226  1.00  0.00           O  
ATOM   1443  CB  LYS A 172      13.023  -6.649   1.261  1.00  0.00           C  
ATOM   1444  CG  LYS A 172      12.262  -7.719   0.474  1.00  0.00           C  
ATOM   1445  CD  LYS A 172      12.709  -9.112   0.925  1.00  0.00           C  
ATOM   1446  CE  LYS A 172      14.145  -9.368   0.464  1.00  0.00           C  
ATOM   1447  NZ  LYS A 172      14.974  -9.782   1.632  1.00  0.00           N1+
ATOM   1448  H   LYS A 172      13.637  -4.584   2.668  1.00  0.00           H  
ATOM   1449  HA  LYS A 172      11.279  -5.490   1.699  1.00  0.00           H  
ATOM   1450  HB2 LYS A 172      13.419  -5.913   0.578  1.00  0.00           H  
ATOM   1451  HB3 LYS A 172      13.834  -7.113   1.802  1.00  0.00           H  
ATOM   1452  HG2 LYS A 172      11.201  -7.608   0.648  1.00  0.00           H  
ATOM   1453  HG3 LYS A 172      12.466  -7.603  -0.579  1.00  0.00           H  
ATOM   1454  HD2 LYS A 172      12.659  -9.173   2.001  1.00  0.00           H  
ATOM   1455  HD3 LYS A 172      12.057  -9.856   0.493  1.00  0.00           H  
ATOM   1456  HE2 LYS A 172      14.150 -10.153  -0.277  1.00  0.00           H  
ATOM   1457  HE3 LYS A 172      14.555  -8.466   0.034  1.00  0.00           H  
ATOM   1458  HZ1 LYS A 172      14.946  -9.039   2.358  1.00  0.00           H  
ATOM   1459  HZ2 LYS A 172      15.957  -9.931   1.323  1.00  0.00           H  
ATOM   1460  HZ3 LYS A 172      14.597 -10.666   2.029  1.00  0.00           H  
ATOM   1461  N   ASP A 173      12.320  -7.744   3.896  1.00  0.00           N  
ATOM   1462  CA  ASP A 173      11.850  -8.797   4.794  1.00  0.00           C  
ATOM   1463  C   ASP A 173      10.797  -8.286   5.773  1.00  0.00           C  
ATOM   1464  O   ASP A 173       9.662  -8.762   5.775  1.00  0.00           O  
ATOM   1465  CB  ASP A 173      13.031  -9.373   5.576  1.00  0.00           C  
ATOM   1466  CG  ASP A 173      12.639 -10.709   6.198  1.00  0.00           C  
ATOM   1467  OD1 ASP A 173      12.400 -11.642   5.448  1.00  0.00           O  
ATOM   1468  OD2 ASP A 173      12.582 -10.780   7.415  1.00  0.00           O1-
ATOM   1469  H   ASP A 173      13.284  -7.598   3.803  1.00  0.00           H  
ATOM   1470  HA  ASP A 173      11.415  -9.586   4.202  1.00  0.00           H  
ATOM   1471  HB2 ASP A 173      13.866  -9.520   4.907  1.00  0.00           H  
ATOM   1472  HB3 ASP A 173      13.313  -8.684   6.358  1.00  0.00           H  
ATOM   1473  N   ALA A 174      11.179  -7.334   6.619  1.00  0.00           N  
ATOM   1474  CA  ALA A 174      10.256  -6.791   7.610  1.00  0.00           C  
ATOM   1475  C   ALA A 174       8.956  -6.318   6.968  1.00  0.00           C  
ATOM   1476  O   ALA A 174       7.874  -6.529   7.515  1.00  0.00           O  
ATOM   1477  CB  ALA A 174      10.914  -5.622   8.345  1.00  0.00           C  
ATOM   1478  H   ALA A 174      12.096  -6.991   6.591  1.00  0.00           H  
ATOM   1479  HA  ALA A 174      10.027  -7.563   8.329  1.00  0.00           H  
ATOM   1480  HB1 ALA A 174      10.217  -5.207   9.058  1.00  0.00           H  
ATOM   1481  HB2 ALA A 174      11.195  -4.860   7.632  1.00  0.00           H  
ATOM   1482  HB3 ALA A 174      11.795  -5.972   8.863  1.00  0.00           H  
ATOM   1483  N   VAL A 175       9.064  -5.667   5.817  1.00  0.00           N  
ATOM   1484  CA  VAL A 175       7.880  -5.160   5.131  1.00  0.00           C  
ATOM   1485  C   VAL A 175       6.983  -6.306   4.671  1.00  0.00           C  
ATOM   1486  O   VAL A 175       5.762  -6.234   4.802  1.00  0.00           O  
ATOM   1487  CB  VAL A 175       8.287  -4.313   3.925  1.00  0.00           C  
ATOM   1488  CG1 VAL A 175       7.032  -3.755   3.249  1.00  0.00           C  
ATOM   1489  CG2 VAL A 175       9.171  -3.151   4.388  1.00  0.00           C  
ATOM   1490  H   VAL A 175       9.948  -5.516   5.425  1.00  0.00           H  
ATOM   1491  HA  VAL A 175       7.324  -4.539   5.817  1.00  0.00           H  
ATOM   1492  HB  VAL A 175       8.833  -4.926   3.222  1.00  0.00           H  
ATOM   1493 HG11 VAL A 175       6.896  -4.235   2.292  1.00  0.00           H  
ATOM   1494 HG12 VAL A 175       7.144  -2.690   3.105  1.00  0.00           H  
ATOM   1495 HG13 VAL A 175       6.171  -3.945   3.873  1.00  0.00           H  
ATOM   1496 HG21 VAL A 175       9.539  -3.352   5.384  1.00  0.00           H  
ATOM   1497 HG22 VAL A 175       8.592  -2.240   4.396  1.00  0.00           H  
ATOM   1498 HG23 VAL A 175      10.006  -3.041   3.711  1.00  0.00           H  
ATOM   1499  N   LYS A 176       7.587  -7.358   4.124  1.00  0.00           N  
ATOM   1500  CA  LYS A 176       6.817  -8.502   3.642  1.00  0.00           C  
ATOM   1501  C   LYS A 176       6.125  -9.225   4.794  1.00  0.00           C  
ATOM   1502  O   LYS A 176       4.938  -9.540   4.715  1.00  0.00           O  
ATOM   1503  CB  LYS A 176       7.742  -9.480   2.916  1.00  0.00           C  
ATOM   1504  CG  LYS A 176       6.932 -10.684   2.428  1.00  0.00           C  
ATOM   1505  CD  LYS A 176       7.263 -11.907   3.288  1.00  0.00           C  
ATOM   1506  CE  LYS A 176       8.681 -12.391   2.975  1.00  0.00           C  
ATOM   1507  NZ  LYS A 176       8.613 -13.712   2.288  1.00  0.00           N1+
ATOM   1508  H   LYS A 176       8.562  -7.376   4.030  1.00  0.00           H  
ATOM   1509  HA  LYS A 176       6.068  -8.152   2.948  1.00  0.00           H  
ATOM   1510  HB2 LYS A 176       8.198  -8.984   2.071  1.00  0.00           H  
ATOM   1511  HB3 LYS A 176       8.511  -9.817   3.594  1.00  0.00           H  
ATOM   1512  HG2 LYS A 176       5.877 -10.462   2.507  1.00  0.00           H  
ATOM   1513  HG3 LYS A 176       7.180 -10.892   1.398  1.00  0.00           H  
ATOM   1514  HD2 LYS A 176       7.195 -11.640   4.332  1.00  0.00           H  
ATOM   1515  HD3 LYS A 176       6.559 -12.698   3.073  1.00  0.00           H  
ATOM   1516  HE2 LYS A 176       9.175 -11.676   2.333  1.00  0.00           H  
ATOM   1517  HE3 LYS A 176       9.237 -12.492   3.895  1.00  0.00           H  
ATOM   1518  HZ1 LYS A 176       8.846 -14.467   2.964  1.00  0.00           H  
ATOM   1519  HZ2 LYS A 176       9.294 -13.728   1.501  1.00  0.00           H  
ATOM   1520  HZ3 LYS A 176       7.653 -13.863   1.920  1.00  0.00           H  
ATOM   1521  N   ARG A 177       6.873  -9.488   5.861  1.00  0.00           N  
ATOM   1522  CA  ARG A 177       6.315 -10.180   7.018  1.00  0.00           C  
ATOM   1523  C   ARG A 177       5.107  -9.427   7.562  1.00  0.00           C  
ATOM   1524  O   ARG A 177       4.104 -10.033   7.942  1.00  0.00           O  
ATOM   1525  CB  ARG A 177       7.375 -10.305   8.114  1.00  0.00           C  
ATOM   1526  CG  ARG A 177       8.468 -11.276   7.663  1.00  0.00           C  
ATOM   1527  CD  ARG A 177       9.712 -11.079   8.532  1.00  0.00           C  
ATOM   1528  NE  ARG A 177       9.327 -10.699   9.885  1.00  0.00           N  
ATOM   1529  CZ  ARG A 177       8.958 -11.613  10.777  1.00  0.00           C  
ATOM   1530  NH1 ARG A 177       8.933 -12.876  10.445  1.00  0.00           N  
ATOM   1531  NH2 ARG A 177       8.619 -11.249  11.983  1.00  0.00           N1+
ATOM   1532  H   ARG A 177       7.814  -9.215   5.872  1.00  0.00           H  
ATOM   1533  HA  ARG A 177       6.007 -11.170   6.719  1.00  0.00           H  
ATOM   1534  HB2 ARG A 177       7.811  -9.334   8.304  1.00  0.00           H  
ATOM   1535  HB3 ARG A 177       6.917 -10.677   9.018  1.00  0.00           H  
ATOM   1536  HG2 ARG A 177       8.113 -12.290   7.766  1.00  0.00           H  
ATOM   1537  HG3 ARG A 177       8.718 -11.084   6.631  1.00  0.00           H  
ATOM   1538  HD2 ARG A 177      10.273 -12.001   8.566  1.00  0.00           H  
ATOM   1539  HD3 ARG A 177      10.328 -10.303   8.101  1.00  0.00           H  
ATOM   1540  HE  ARG A 177       9.341  -9.753  10.143  1.00  0.00           H  
ATOM   1541 HH11 ARG A 177       9.193 -13.155   9.521  1.00  0.00           H  
ATOM   1542 HH12 ARG A 177       8.655 -13.563  11.116  1.00  0.00           H  
ATOM   1543 HH21 ARG A 177       8.637 -10.281  12.237  1.00  0.00           H  
ATOM   1544 HH22 ARG A 177       8.341 -11.936  12.654  1.00  0.00           H  
ATOM   1545  N   ALA A 178       5.213  -8.105   7.603  1.00  0.00           N  
ATOM   1546  CA  ALA A 178       4.126  -7.274   8.108  1.00  0.00           C  
ATOM   1547  C   ALA A 178       2.894  -7.390   7.217  1.00  0.00           C  
ATOM   1548  O   ALA A 178       1.773  -7.507   7.709  1.00  0.00           O  
ATOM   1549  CB  ALA A 178       4.572  -5.814   8.172  1.00  0.00           C  
ATOM   1550  H   ALA A 178       6.039  -7.680   7.290  1.00  0.00           H  
ATOM   1551  HA  ALA A 178       3.869  -7.603   9.104  1.00  0.00           H  
ATOM   1552  HB1 ALA A 178       4.449  -5.442   9.178  1.00  0.00           H  
ATOM   1553  HB2 ALA A 178       3.972  -5.225   7.494  1.00  0.00           H  
ATOM   1554  HB3 ALA A 178       5.612  -5.742   7.887  1.00  0.00           H  
ATOM   1555  N   ALA A 179       3.109  -7.349   5.906  1.00  0.00           N  
ATOM   1556  CA  ALA A 179       2.007  -7.440   4.952  1.00  0.00           C  
ATOM   1557  C   ALA A 179       1.373  -8.828   4.972  1.00  0.00           C  
ATOM   1558  O   ALA A 179       0.158  -8.961   5.118  1.00  0.00           O  
ATOM   1559  CB  ALA A 179       2.512  -7.131   3.543  1.00  0.00           C  
ATOM   1560  H   ALA A 179       4.026  -7.251   5.573  1.00  0.00           H  
ATOM   1561  HA  ALA A 179       1.256  -6.713   5.215  1.00  0.00           H  
ATOM   1562  HB1 ALA A 179       1.875  -6.387   3.086  1.00  0.00           H  
ATOM   1563  HB2 ALA A 179       2.497  -8.032   2.948  1.00  0.00           H  
ATOM   1564  HB3 ALA A 179       3.523  -6.752   3.597  1.00  0.00           H  
ATOM   1565  N   THR A 180       2.197  -9.859   4.813  1.00  0.00           N  
ATOM   1566  CA  THR A 180       1.697 -11.229   4.801  1.00  0.00           C  
ATOM   1567  C   THR A 180       0.834 -11.518   6.027  1.00  0.00           C  
ATOM   1568  O   THR A 180      -0.257 -12.075   5.909  1.00  0.00           O  
ATOM   1569  CB  THR A 180       2.870 -12.210   4.764  1.00  0.00           C  
ATOM   1570  OG1 THR A 180       3.884 -11.701   3.909  1.00  0.00           O  
ATOM   1571  CG2 THR A 180       2.389 -13.563   4.239  1.00  0.00           C  
ATOM   1572  H   THR A 180       3.156  -9.701   4.692  1.00  0.00           H  
ATOM   1573  HA  THR A 180       1.099 -11.374   3.914  1.00  0.00           H  
ATOM   1574  HB  THR A 180       3.267 -12.336   5.760  1.00  0.00           H  
ATOM   1575  HG1 THR A 180       4.468 -11.149   4.435  1.00  0.00           H  
ATOM   1576 HG21 THR A 180       2.131 -13.471   3.195  1.00  0.00           H  
ATOM   1577 HG22 THR A 180       1.521 -13.878   4.798  1.00  0.00           H  
ATOM   1578 HG23 THR A 180       3.176 -14.294   4.353  1.00  0.00           H  
ATOM   1579  N   SER A 181       1.331 -11.151   7.204  1.00  0.00           N  
ATOM   1580  CA  SER A 181       0.594 -11.393   8.441  1.00  0.00           C  
ATOM   1581  C   SER A 181      -0.726 -10.627   8.457  1.00  0.00           C  
ATOM   1582  O   SER A 181      -1.656 -10.996   9.175  1.00  0.00           O  
ATOM   1583  CB  SER A 181       1.442 -10.977   9.643  1.00  0.00           C  
ATOM   1584  OG  SER A 181       2.450 -11.953   9.865  1.00  0.00           O  
ATOM   1585  H   SER A 181       2.210 -10.719   7.247  1.00  0.00           H  
ATOM   1586  HA  SER A 181       0.383 -12.449   8.518  1.00  0.00           H  
ATOM   1587  HB2 SER A 181       1.907 -10.025   9.446  1.00  0.00           H  
ATOM   1588  HB3 SER A 181       0.809 -10.891  10.516  1.00  0.00           H  
ATOM   1589  HG  SER A 181       2.876 -11.755  10.703  1.00  0.00           H  
ATOM   1590  N   THR A 182      -0.808  -9.563   7.667  1.00  0.00           N  
ATOM   1591  CA  THR A 182      -2.029  -8.764   7.615  1.00  0.00           C  
ATOM   1592  C   THR A 182      -2.965  -9.273   6.529  1.00  0.00           C  
ATOM   1593  O   THR A 182      -4.182  -9.113   6.625  1.00  0.00           O  
ATOM   1594  CB  THR A 182      -1.703  -7.298   7.337  1.00  0.00           C  
ATOM   1595  OG1 THR A 182      -0.381  -7.195   6.835  1.00  0.00           O  
ATOM   1596  CG2 THR A 182      -1.829  -6.490   8.630  1.00  0.00           C  
ATOM   1597  H   THR A 182      -0.036  -9.312   7.116  1.00  0.00           H  
ATOM   1598  HA  THR A 182      -2.530  -8.835   8.568  1.00  0.00           H  
ATOM   1599  HB  THR A 182      -2.397  -6.909   6.606  1.00  0.00           H  
ATOM   1600  HG1 THR A 182      -0.415  -6.708   6.007  1.00  0.00           H  
ATOM   1601 HG21 THR A 182      -1.599  -5.456   8.428  1.00  0.00           H  
ATOM   1602 HG22 THR A 182      -1.140  -6.876   9.365  1.00  0.00           H  
ATOM   1603 HG23 THR A 182      -2.839  -6.565   9.005  1.00  0.00           H  
ATOM   1604  N   TRP A 183      -2.398  -9.884   5.496  1.00  0.00           N  
ATOM   1605  CA  TRP A 183      -3.195 -10.406   4.397  1.00  0.00           C  
ATOM   1606  C   TRP A 183      -2.665 -11.781   3.998  1.00  0.00           C  
ATOM   1607  O   TRP A 183      -2.173 -11.970   2.884  1.00  0.00           O  
ATOM   1608  CB  TRP A 183      -3.102  -9.445   3.208  1.00  0.00           C  
ATOM   1609  CG  TRP A 183      -3.478  -8.063   3.655  1.00  0.00           C  
ATOM   1610  CD1 TRP A 183      -4.627  -7.744   4.286  1.00  0.00           C  
ATOM   1611  CD2 TRP A 183      -2.728  -6.818   3.520  1.00  0.00           C  
ATOM   1612  NE1 TRP A 183      -4.644  -6.384   4.537  1.00  0.00           N  
ATOM   1613  CE2 TRP A 183      -3.493  -5.766   4.085  1.00  0.00           C  
ATOM   1614  CE3 TRP A 183      -1.476  -6.500   2.961  1.00  0.00           C  
ATOM   1615  CZ2 TRP A 183      -3.027  -4.448   4.097  1.00  0.00           C  
ATOM   1616  CZ3 TRP A 183      -1.007  -5.176   2.971  1.00  0.00           C  
ATOM   1617  CH2 TRP A 183      -1.779  -4.152   3.537  1.00  0.00           C  
ATOM   1618  H   TRP A 183      -1.427  -9.997   5.451  1.00  0.00           H  
ATOM   1619  HA  TRP A 183      -4.226 -10.491   4.706  1.00  0.00           H  
ATOM   1620  HB2 TRP A 183      -2.088  -9.439   2.829  1.00  0.00           H  
ATOM   1621  HB3 TRP A 183      -3.778  -9.768   2.431  1.00  0.00           H  
ATOM   1622  HD1 TRP A 183      -5.410  -8.438   4.549  1.00  0.00           H  
ATOM   1623  HE1 TRP A 183      -5.384  -5.909   4.975  1.00  0.00           H  
ATOM   1624  HE3 TRP A 183      -0.871  -7.280   2.523  1.00  0.00           H  
ATOM   1625  HZ2 TRP A 183      -3.627  -3.663   4.535  1.00  0.00           H  
ATOM   1626  HZ3 TRP A 183      -0.045  -4.943   2.541  1.00  0.00           H  
ATOM   1627  HH2 TRP A 183      -1.409  -3.134   3.537  1.00  0.00           H  
ATOM   1628  N   PRO A 184      -2.726 -12.726   4.901  1.00  0.00           N  
ATOM   1629  CA  PRO A 184      -2.211 -14.109   4.670  1.00  0.00           C  
ATOM   1630  C   PRO A 184      -3.091 -14.962   3.756  1.00  0.00           C  
ATOM   1631  O   PRO A 184      -2.577 -15.798   3.013  1.00  0.00           O  
ATOM   1632  CB  PRO A 184      -2.152 -14.708   6.075  1.00  0.00           C  
ATOM   1633  CG  PRO A 184      -3.180 -13.972   6.865  1.00  0.00           C  
ATOM   1634  CD  PRO A 184      -3.297 -12.577   6.250  1.00  0.00           C  
ATOM   1635  HA  PRO A 184      -1.211 -14.062   4.271  1.00  0.00           H  
ATOM   1636  HB2 PRO A 184      -2.389 -15.764   6.040  1.00  0.00           H  
ATOM   1637  HB3 PRO A 184      -1.176 -14.555   6.507  1.00  0.00           H  
ATOM   1638  HG2 PRO A 184      -4.130 -14.486   6.806  1.00  0.00           H  
ATOM   1639  HG3 PRO A 184      -2.867 -13.889   7.894  1.00  0.00           H  
ATOM   1640  HD2 PRO A 184      -4.336 -12.277   6.196  1.00  0.00           H  
ATOM   1641  HD3 PRO A 184      -2.724 -11.862   6.822  1.00  0.00           H  
ATOM   1642  N   ASP A 185      -4.408 -14.775   3.812  1.00  0.00           N  
ATOM   1643  CA  ASP A 185      -5.307 -15.570   2.977  1.00  0.00           C  
ATOM   1644  C   ASP A 185      -5.429 -14.973   1.579  1.00  0.00           C  
ATOM   1645  O   ASP A 185      -6.157 -15.496   0.734  1.00  0.00           O  
ATOM   1646  CB  ASP A 185      -6.692 -15.636   3.624  1.00  0.00           C  
ATOM   1647  CG  ASP A 185      -6.904 -17.005   4.261  1.00  0.00           C  
ATOM   1648  OD1 ASP A 185      -6.158 -17.337   5.167  1.00  0.00           O  
ATOM   1649  OD2 ASP A 185      -7.810 -17.702   3.833  1.00  0.00           O1-
ATOM   1650  H   ASP A 185      -4.795 -14.109   4.418  1.00  0.00           H  
ATOM   1651  HA  ASP A 185      -4.914 -16.572   2.897  1.00  0.00           H  
ATOM   1652  HB2 ASP A 185      -6.770 -14.871   4.382  1.00  0.00           H  
ATOM   1653  HB3 ASP A 185      -7.447 -15.472   2.870  1.00  0.00           H  
ATOM   1654  N   MET A 186      -4.710 -13.881   1.343  1.00  0.00           N  
ATOM   1655  CA  MET A 186      -4.742 -13.219   0.042  1.00  0.00           C  
ATOM   1656  C   MET A 186      -3.397 -13.359  -0.660  1.00  0.00           C  
ATOM   1657  O   MET A 186      -2.356 -13.043  -0.086  1.00  0.00           O  
ATOM   1658  CB  MET A 186      -5.067 -11.735   0.216  1.00  0.00           C  
ATOM   1659  CG  MET A 186      -6.271 -11.579   1.148  1.00  0.00           C  
ATOM   1660  SD  MET A 186      -6.779  -9.840   1.202  1.00  0.00           S  
ATOM   1661  CE  MET A 186      -7.321  -9.690  -0.519  1.00  0.00           C  
ATOM   1662  H   MET A 186      -4.149 -13.516   2.059  1.00  0.00           H  
ATOM   1663  HA  MET A 186      -5.505 -13.673  -0.570  1.00  0.00           H  
ATOM   1664  HB2 MET A 186      -4.213 -11.228   0.642  1.00  0.00           H  
ATOM   1665  HB3 MET A 186      -5.300 -11.303  -0.745  1.00  0.00           H  
ATOM   1666  HG2 MET A 186      -7.089 -12.184   0.786  1.00  0.00           H  
ATOM   1667  HG3 MET A 186      -5.998 -11.904   2.141  1.00  0.00           H  
ATOM   1668  HE1 MET A 186      -8.156  -9.006  -0.574  1.00  0.00           H  
ATOM   1669  HE2 MET A 186      -7.625 -10.655  -0.890  1.00  0.00           H  
ATOM   1670  HE3 MET A 186      -6.504  -9.316  -1.122  1.00  0.00           H  
ATOM   1671  N   LYS A 187      -3.420 -13.831  -1.903  1.00  0.00           N  
ATOM   1672  CA  LYS A 187      -2.187 -14.000  -2.661  1.00  0.00           C  
ATOM   1673  C   LYS A 187      -1.298 -12.772  -2.507  1.00  0.00           C  
ATOM   1674  O   LYS A 187      -1.581 -11.716  -3.074  1.00  0.00           O  
ATOM   1675  CB  LYS A 187      -2.511 -14.209  -4.143  1.00  0.00           C  
ATOM   1676  CG  LYS A 187      -2.934 -15.660  -4.381  1.00  0.00           C  
ATOM   1677  CD  LYS A 187      -3.503 -15.798  -5.794  1.00  0.00           C  
ATOM   1678  CE  LYS A 187      -3.964 -17.238  -6.023  1.00  0.00           C  
ATOM   1679  NZ  LYS A 187      -3.123 -17.866  -7.083  1.00  0.00           N1+
ATOM   1680  H   LYS A 187      -4.271 -14.075  -2.323  1.00  0.00           H  
ATOM   1681  HA  LYS A 187      -1.660 -14.867  -2.292  1.00  0.00           H  
ATOM   1682  HB2 LYS A 187      -3.315 -13.548  -4.431  1.00  0.00           H  
ATOM   1683  HB3 LYS A 187      -1.635 -13.991  -4.736  1.00  0.00           H  
ATOM   1684  HG2 LYS A 187      -2.076 -16.308  -4.271  1.00  0.00           H  
ATOM   1685  HG3 LYS A 187      -3.691 -15.937  -3.661  1.00  0.00           H  
ATOM   1686  HD2 LYS A 187      -4.343 -15.128  -5.911  1.00  0.00           H  
ATOM   1687  HD3 LYS A 187      -2.741 -15.547  -6.516  1.00  0.00           H  
ATOM   1688  HE2 LYS A 187      -3.864 -17.798  -5.106  1.00  0.00           H  
ATOM   1689  HE3 LYS A 187      -4.998 -17.240  -6.336  1.00  0.00           H  
ATOM   1690  HZ1 LYS A 187      -3.542 -18.775  -7.365  1.00  0.00           H  
ATOM   1691  HZ2 LYS A 187      -2.163 -18.025  -6.714  1.00  0.00           H  
ATOM   1692  HZ3 LYS A 187      -3.078 -17.237  -7.908  1.00  0.00           H  
ATOM   1693  N   ILE A 188      -0.224 -12.918  -1.739  1.00  0.00           N  
ATOM   1694  CA  ILE A 188       0.704 -11.817  -1.517  1.00  0.00           C  
ATOM   1695  C   ILE A 188       2.021 -12.080  -2.237  1.00  0.00           C  
ATOM   1696  O   ILE A 188       2.720 -13.044  -1.922  1.00  0.00           O  
ATOM   1697  CB  ILE A 188       0.956 -11.660  -0.014  1.00  0.00           C  
ATOM   1698  CG1 ILE A 188      -0.198 -10.867   0.610  1.00  0.00           C  
ATOM   1699  CG2 ILE A 188       2.281 -10.929   0.223  1.00  0.00           C  
ATOM   1700  CD1 ILE A 188       0.097  -9.365   0.552  1.00  0.00           C  
ATOM   1701  H   ILE A 188      -0.048 -13.783  -1.316  1.00  0.00           H  
ATOM   1702  HA  ILE A 188       0.271 -10.906  -1.893  1.00  0.00           H  
ATOM   1703  HB  ILE A 188       1.005 -12.639   0.441  1.00  0.00           H  
ATOM   1704 HG12 ILE A 188      -1.108 -11.071   0.064  1.00  0.00           H  
ATOM   1705 HG13 ILE A 188      -0.323 -11.168   1.639  1.00  0.00           H  
ATOM   1706 HG21 ILE A 188       2.373 -10.110  -0.476  1.00  0.00           H  
ATOM   1707 HG22 ILE A 188       3.102 -11.616   0.082  1.00  0.00           H  
ATOM   1708 HG23 ILE A 188       2.305 -10.545   1.233  1.00  0.00           H  
ATOM   1709 HD11 ILE A 188       0.793  -9.104   1.336  1.00  0.00           H  
ATOM   1710 HD12 ILE A 188      -0.822  -8.813   0.689  1.00  0.00           H  
ATOM   1711 HD13 ILE A 188       0.525  -9.116  -0.407  1.00  0.00           H  
ATOM   1712  N   VAL A 189       2.365 -11.214  -3.196  1.00  0.00           N  
ATOM   1713  CA  VAL A 189       3.616 -11.374  -3.933  1.00  0.00           C  
ATOM   1714  C   VAL A 189       4.476 -10.127  -3.780  1.00  0.00           C  
ATOM   1715  O   VAL A 189       4.223  -9.100  -4.408  1.00  0.00           O  
ATOM   1716  CB  VAL A 189       3.347 -11.658  -5.420  1.00  0.00           C  
ATOM   1717  CG1 VAL A 189       2.235 -10.754  -5.953  1.00  0.00           C  
ATOM   1718  CG2 VAL A 189       4.625 -11.408  -6.222  1.00  0.00           C  
ATOM   1719  H   VAL A 189       1.772 -10.448  -3.396  1.00  0.00           H  
ATOM   1720  HA  VAL A 189       4.158 -12.211  -3.519  1.00  0.00           H  
ATOM   1721  HB  VAL A 189       3.049 -12.687  -5.536  1.00  0.00           H  
ATOM   1722 HG11 VAL A 189       2.597  -9.744  -6.007  1.00  0.00           H  
ATOM   1723 HG12 VAL A 189       1.379 -10.798  -5.299  1.00  0.00           H  
ATOM   1724 HG13 VAL A 189       1.949 -11.083  -6.940  1.00  0.00           H  
ATOM   1725 HG21 VAL A 189       4.742 -10.348  -6.394  1.00  0.00           H  
ATOM   1726 HG22 VAL A 189       4.560 -11.921  -7.170  1.00  0.00           H  
ATOM   1727 HG23 VAL A 189       5.476 -11.779  -5.670  1.00  0.00           H  
ATOM   1728  N   ASN A 190       5.496 -10.234  -2.932  1.00  0.00           N  
ATOM   1729  CA  ASN A 190       6.398  -9.118  -2.688  1.00  0.00           C  
ATOM   1730  C   ASN A 190       7.689  -9.309  -3.471  1.00  0.00           C  
ATOM   1731  O   ASN A 190       8.574 -10.058  -3.054  1.00  0.00           O  
ATOM   1732  CB  ASN A 190       6.702  -9.008  -1.190  1.00  0.00           C  
ATOM   1733  CG  ASN A 190       5.641  -9.754  -0.389  1.00  0.00           C  
ATOM   1734  OD1 ASN A 190       4.838  -9.134   0.308  1.00  0.00           O  
ATOM   1735  ND2 ASN A 190       5.590 -11.057  -0.447  1.00  0.00           N  
ATOM   1736  H   ASN A 190       5.642 -11.080  -2.461  1.00  0.00           H  
ATOM   1737  HA  ASN A 190       5.923  -8.211  -3.014  1.00  0.00           H  
ATOM   1738  HB2 ASN A 190       7.674  -9.437  -0.987  1.00  0.00           H  
ATOM   1739  HB3 ASN A 190       6.701  -7.966  -0.901  1.00  0.00           H  
ATOM   1740 HD21 ASN A 190       6.233 -11.549  -1.005  1.00  0.00           H  
ATOM   1741 HD22 ASN A 190       4.909 -11.544   0.068  1.00  0.00           H  
ATOM   1742  N   ASN A 191       7.778  -8.644  -4.620  1.00  0.00           N  
ATOM   1743  CA  ASN A 191       8.964  -8.775  -5.467  1.00  0.00           C  
ATOM   1744  C   ASN A 191       9.748  -7.469  -5.569  1.00  0.00           C  
ATOM   1745  O   ASN A 191       9.528  -6.671  -6.480  1.00  0.00           O  
ATOM   1746  CB  ASN A 191       8.540  -9.212  -6.870  1.00  0.00           C  
ATOM   1747  CG  ASN A 191       7.667 -10.459  -6.792  1.00  0.00           C  
ATOM   1748  OD1 ASN A 191       7.779 -11.240  -5.848  1.00  0.00           O  
ATOM   1749  ND2 ASN A 191       6.798 -10.692  -7.737  1.00  0.00           N  
ATOM   1750  H   ASN A 191       7.023  -8.082  -4.898  1.00  0.00           H  
ATOM   1751  HA  ASN A 191       9.609  -9.534  -5.055  1.00  0.00           H  
ATOM   1752  HB2 ASN A 191       7.982  -8.413  -7.338  1.00  0.00           H  
ATOM   1753  HB3 ASN A 191       9.419  -9.427  -7.458  1.00  0.00           H  
ATOM   1754 HD21 ASN A 191       6.712 -10.067  -8.491  1.00  0.00           H  
ATOM   1755 HD22 ASN A 191       6.231 -11.495  -7.695  1.00  0.00           H  
ATOM   1756  N   ILE A 192      10.672  -7.268  -4.634  1.00  0.00           N  
ATOM   1757  CA  ILE A 192      11.518  -6.080  -4.597  1.00  0.00           C  
ATOM   1758  C   ILE A 192      12.838  -6.351  -5.299  1.00  0.00           C  
ATOM   1759  O   ILE A 192      13.342  -7.475  -5.271  1.00  0.00           O  
ATOM   1760  CB  ILE A 192      11.782  -5.636  -3.168  1.00  0.00           C  
ATOM   1761  CG1 ILE A 192      10.470  -5.135  -2.559  1.00  0.00           C  
ATOM   1762  CG2 ILE A 192      12.826  -4.509  -3.190  1.00  0.00           C  
ATOM   1763  CD1 ILE A 192      10.685  -4.801  -1.088  1.00  0.00           C  
ATOM   1764  H   ILE A 192      10.800  -7.919  -3.912  1.00  0.00           H  
ATOM   1765  HA  ILE A 192      11.009  -5.280  -5.118  1.00  0.00           H  
ATOM   1766  HB  ILE A 192      12.161  -6.469  -2.595  1.00  0.00           H  
ATOM   1767 HG12 ILE A 192      10.143  -4.251  -3.085  1.00  0.00           H  
ATOM   1768 HG13 ILE A 192       9.717  -5.906  -2.644  1.00  0.00           H  
ATOM   1769 HG21 ILE A 192      12.709  -3.879  -2.325  1.00  0.00           H  
ATOM   1770 HG22 ILE A 192      12.694  -3.916  -4.083  1.00  0.00           H  
ATOM   1771 HG23 ILE A 192      13.817  -4.939  -3.190  1.00  0.00           H  
ATOM   1772 HD11 ILE A 192      11.204  -3.859  -1.014  1.00  0.00           H  
ATOM   1773 HD12 ILE A 192      11.278  -5.575  -0.629  1.00  0.00           H  
ATOM   1774 HD13 ILE A 192       9.731  -4.730  -0.589  1.00  0.00           H  
ATOM   1775  N   GLU A 193      13.414  -5.321  -5.901  1.00  0.00           N  
ATOM   1776  CA  GLU A 193      14.699  -5.460  -6.577  1.00  0.00           C  
ATOM   1777  C   GLU A 193      15.583  -4.282  -6.182  1.00  0.00           C  
ATOM   1778  O   GLU A 193      15.150  -3.132  -6.255  1.00  0.00           O  
ATOM   1779  CB  GLU A 193      14.505  -5.482  -8.096  1.00  0.00           C  
ATOM   1780  CG  GLU A 193      13.166  -4.832  -8.450  1.00  0.00           C  
ATOM   1781  CD  GLU A 193      13.027  -4.716  -9.965  1.00  0.00           C  
ATOM   1782  OE1 GLU A 193      13.747  -3.922 -10.547  1.00  0.00           O1-
ATOM   1783  OE2 GLU A 193      12.203  -5.424 -10.519  1.00  0.00           O  
ATOM   1784  H   GLU A 193      13.026  -4.418  -5.831  1.00  0.00           H  
ATOM   1785  HA  GLU A 193      15.172  -6.379  -6.263  1.00  0.00           H  
ATOM   1786  HB2 GLU A 193      15.308  -4.937  -8.570  1.00  0.00           H  
ATOM   1787  HB3 GLU A 193      14.508  -6.504  -8.444  1.00  0.00           H  
ATOM   1788  HG2 GLU A 193      12.360  -5.437  -8.062  1.00  0.00           H  
ATOM   1789  HG3 GLU A 193      13.120  -3.847  -8.011  1.00  0.00           H  
ATOM   1790  N   VAL A 194      16.805  -4.557  -5.739  1.00  0.00           N  
ATOM   1791  CA  VAL A 194      17.701  -3.486  -5.315  1.00  0.00           C  
ATOM   1792  C   VAL A 194      18.309  -2.755  -6.509  1.00  0.00           C  
ATOM   1793  O   VAL A 194      18.906  -3.369  -7.392  1.00  0.00           O  
ATOM   1794  CB  VAL A 194      18.820  -4.059  -4.441  1.00  0.00           C  
ATOM   1795  CG1 VAL A 194      18.244  -5.120  -3.504  1.00  0.00           C  
ATOM   1796  CG2 VAL A 194      19.896  -4.695  -5.326  1.00  0.00           C  
ATOM   1797  H   VAL A 194      17.118  -5.484  -5.678  1.00  0.00           H  
ATOM   1798  HA  VAL A 194      17.135  -2.778  -4.726  1.00  0.00           H  
ATOM   1799  HB  VAL A 194      19.258  -3.263  -3.854  1.00  0.00           H  
ATOM   1800 HG11 VAL A 194      18.768  -5.091  -2.561  1.00  0.00           H  
ATOM   1801 HG12 VAL A 194      18.362  -6.096  -3.951  1.00  0.00           H  
ATOM   1802 HG13 VAL A 194      17.194  -4.924  -3.340  1.00  0.00           H  
ATOM   1803 HG21 VAL A 194      20.515  -3.919  -5.757  1.00  0.00           H  
ATOM   1804 HG22 VAL A 194      19.425  -5.261  -6.116  1.00  0.00           H  
ATOM   1805 HG23 VAL A 194      20.508  -5.353  -4.730  1.00  0.00           H  
ATOM   1806  N   THR A 195      18.144  -1.438  -6.521  1.00  0.00           N  
ATOM   1807  CA  THR A 195      18.679  -0.615  -7.600  1.00  0.00           C  
ATOM   1808  C   THR A 195      20.126  -1.004  -7.897  1.00  0.00           C  
ATOM   1809  O   THR A 195      20.688  -1.868  -7.225  1.00  0.00           O  
ATOM   1810  CB  THR A 195      18.610   0.864  -7.213  1.00  0.00           C  
ATOM   1811  OG1 THR A 195      19.558   1.596  -7.978  1.00  0.00           O  
ATOM   1812  CG2 THR A 195      18.924   1.018  -5.724  1.00  0.00           C  
ATOM   1813  H   THR A 195      17.642  -1.021  -5.789  1.00  0.00           H  
ATOM   1814  HA  THR A 195      18.084  -0.771  -8.488  1.00  0.00           H  
ATOM   1815  HB  THR A 195      17.619   1.243  -7.408  1.00  0.00           H  
ATOM   1816  HG1 THR A 195      19.458   1.342  -8.898  1.00  0.00           H  
ATOM   1817 HG21 THR A 195      19.389   1.977  -5.551  1.00  0.00           H  
ATOM   1818 HG22 THR A 195      19.596   0.231  -5.415  1.00  0.00           H  
ATOM   1819 HG23 THR A 195      18.008   0.953  -5.155  1.00  0.00           H  
ATOM   1820  N   GLY A 196      20.712  -0.364  -8.912  1.00  0.00           N  
ATOM   1821  CA  GLY A 196      22.094  -0.639  -9.320  1.00  0.00           C  
ATOM   1822  C   GLY A 196      22.943  -1.168  -8.165  1.00  0.00           C  
ATOM   1823  O   GLY A 196      23.638  -2.175  -8.307  1.00  0.00           O  
ATOM   1824  H   GLY A 196      20.198   0.310  -9.406  1.00  0.00           H  
ATOM   1825  HA2 GLY A 196      22.086  -1.373 -10.112  1.00  0.00           H  
ATOM   1826  HA3 GLY A 196      22.538   0.273  -9.691  1.00  0.00           H  
ATOM   1827  N   GLN A 197      22.885  -0.485  -7.027  1.00  0.00           N  
ATOM   1828  CA  GLN A 197      23.657  -0.897  -5.860  1.00  0.00           C  
ATOM   1829  C   GLN A 197      25.138  -0.597  -6.065  1.00  0.00           C  
ATOM   1830  O   GLN A 197      25.712   0.244  -5.374  1.00  0.00           O  
ATOM   1831  CB  GLN A 197      23.468  -2.393  -5.602  1.00  0.00           C  
ATOM   1832  CG  GLN A 197      23.300  -2.632  -4.100  1.00  0.00           C  
ATOM   1833  CD  GLN A 197      24.464  -2.005  -3.339  1.00  0.00           C  
ATOM   1834  OE1 GLN A 197      25.529  -2.611  -3.222  1.00  0.00           O  
ATOM   1835  NE2 GLN A 197      24.324  -0.819  -2.813  1.00  0.00           N  
ATOM   1836  H   GLN A 197      22.321   0.312  -6.970  1.00  0.00           H  
ATOM   1837  HA  GLN A 197      23.307  -0.349  -4.998  1.00  0.00           H  
ATOM   1838  HB2 GLN A 197      22.587  -2.741  -6.122  1.00  0.00           H  
ATOM   1839  HB3 GLN A 197      24.334  -2.932  -5.956  1.00  0.00           H  
ATOM   1840  HG2 GLN A 197      22.374  -2.187  -3.770  1.00  0.00           H  
ATOM   1841  HG3 GLN A 197      23.279  -3.694  -3.907  1.00  0.00           H  
ATOM   1842 HE21 GLN A 197      23.472  -0.337  -2.908  1.00  0.00           H  
ATOM   1843 HE22 GLN A 197      25.070  -0.410  -2.321  1.00  0.00           H  
ATOM   1844  N   ALA A 198      25.752  -1.288  -7.021  1.00  0.00           N  
ATOM   1845  CA  ALA A 198      27.167  -1.079  -7.305  1.00  0.00           C  
ATOM   1846  C   ALA A 198      27.346   0.118  -8.239  1.00  0.00           C  
ATOM   1847  O   ALA A 198      26.422   0.484  -8.967  1.00  0.00           O  
ATOM   1848  CB  ALA A 198      27.758  -2.332  -7.954  1.00  0.00           C  
ATOM   1849  H   ALA A 198      25.247  -1.945  -7.543  1.00  0.00           H  
ATOM   1850  HA  ALA A 198      27.679  -0.890  -6.377  1.00  0.00           H  
ATOM   1851  HB1 ALA A 198      28.490  -2.771  -7.291  1.00  0.00           H  
ATOM   1852  HB2 ALA A 198      28.232  -2.065  -8.886  1.00  0.00           H  
ATOM   1853  HB3 ALA A 198      26.969  -3.046  -8.143  1.00  0.00           H  
ATOM   1854  N   PRO A 199      28.504   0.732  -8.240  1.00  0.00           N  
ATOM   1855  CA  PRO A 199      28.782   1.909  -9.115  1.00  0.00           C  
ATOM   1856  C   PRO A 199      28.955   1.504 -10.581  1.00  0.00           C  
ATOM   1857  O   PRO A 199      29.185   0.331 -10.878  1.00  0.00           O  
ATOM   1858  CB  PRO A 199      30.086   2.475  -8.550  1.00  0.00           C  
ATOM   1859  CG  PRO A 199      30.774   1.312  -7.920  1.00  0.00           C  
ATOM   1860  CD  PRO A 199      29.673   0.380  -7.415  1.00  0.00           C  
ATOM   1861  HA  PRO A 199      27.997   2.637  -9.013  1.00  0.00           H  
ATOM   1862  HB2 PRO A 199      30.692   2.887  -9.345  1.00  0.00           H  
ATOM   1863  HB3 PRO A 199      29.876   3.228  -7.806  1.00  0.00           H  
ATOM   1864  HG2 PRO A 199      31.389   0.804  -8.653  1.00  0.00           H  
ATOM   1865  HG3 PRO A 199      31.379   1.642  -7.090  1.00  0.00           H  
ATOM   1866  HD2 PRO A 199      29.953  -0.654  -7.567  1.00  0.00           H  
ATOM   1867  HD3 PRO A 199      29.468   0.572  -6.373  1.00  0.00           H  
ATOM   1868  N   PRO A 200      28.859   2.440 -11.496  1.00  0.00           N  
ATOM   1869  CA  PRO A 200      29.025   2.155 -12.951  1.00  0.00           C  
ATOM   1870  C   PRO A 200      30.231   1.258 -13.231  1.00  0.00           C  
ATOM   1871  O   PRO A 200      30.405   0.770 -14.347  1.00  0.00           O  
ATOM   1872  CB  PRO A 200      29.237   3.534 -13.573  1.00  0.00           C  
ATOM   1873  CG  PRO A 200      28.609   4.512 -12.636  1.00  0.00           C  
ATOM   1874  CD  PRO A 200      28.579   3.866 -11.247  1.00  0.00           C  
ATOM   1875  HA  PRO A 200      28.128   1.713 -13.352  1.00  0.00           H  
ATOM   1876  HB2 PRO A 200      30.295   3.736 -13.671  1.00  0.00           H  
ATOM   1877  HB3 PRO A 200      28.756   3.586 -14.536  1.00  0.00           H  
ATOM   1878  HG2 PRO A 200      29.196   5.421 -12.609  1.00  0.00           H  
ATOM   1879  HG3 PRO A 200      27.602   4.731 -12.953  1.00  0.00           H  
ATOM   1880  HD2 PRO A 200      29.339   4.302 -10.613  1.00  0.00           H  
ATOM   1881  HD3 PRO A 200      27.603   3.985 -10.808  1.00  0.00           H  
ATOM   1882  N   GLY A 201      31.059   1.053 -12.210  1.00  0.00           N  
ATOM   1883  CA  GLY A 201      32.250   0.220 -12.349  1.00  0.00           C  
ATOM   1884  C   GLY A 201      32.301  -0.843 -11.253  1.00  0.00           C  
ATOM   1885  O   GLY A 201      33.066  -0.719 -10.296  1.00  0.00           O  
ATOM   1886  H   GLY A 201      30.864   1.469 -11.346  1.00  0.00           H  
ATOM   1887  HA2 GLY A 201      32.244  -0.256 -13.316  1.00  0.00           H  
ATOM   1888  HA3 GLY A 201      33.126   0.845 -12.271  1.00  0.00           H  
ATOM   1889  N   PRO A 202      31.503  -1.877 -11.369  1.00  0.00           N  
ATOM   1890  CA  PRO A 202      31.469  -2.964 -10.354  1.00  0.00           C  
ATOM   1891  C   PRO A 202      32.843  -3.599 -10.116  1.00  0.00           C  
ATOM   1892  O   PRO A 202      33.226  -3.824  -8.967  1.00  0.00           O  
ATOM   1893  CB  PRO A 202      30.467  -3.995 -10.887  1.00  0.00           C  
ATOM   1894  CG  PRO A 202      29.828  -3.406 -12.109  1.00  0.00           C  
ATOM   1895  CD  PRO A 202      30.553  -2.105 -12.468  1.00  0.00           C  
ATOM   1896  HA  PRO A 202      31.097  -2.569  -9.422  1.00  0.00           H  
ATOM   1897  HB2 PRO A 202      30.974  -4.915 -11.134  1.00  0.00           H  
ATOM   1898  HB3 PRO A 202      29.710  -4.186 -10.141  1.00  0.00           H  
ATOM   1899  HG2 PRO A 202      29.907  -4.106 -12.930  1.00  0.00           H  
ATOM   1900  HG3 PRO A 202      28.789  -3.194 -11.910  1.00  0.00           H  
ATOM   1901  HD2 PRO A 202      31.072  -2.220 -13.408  1.00  0.00           H  
ATOM   1902  HD3 PRO A 202      29.849  -1.288 -12.525  1.00  0.00           H  
ATOM   1903  N   PRO A 203      33.595  -3.890 -11.152  1.00  0.00           N  
ATOM   1904  CA  PRO A 203      34.939  -4.504 -11.001  1.00  0.00           C  
ATOM   1905  C   PRO A 203      36.020  -3.457 -10.740  1.00  0.00           C  
ATOM   1906  O   PRO A 203      35.668  -2.359 -10.341  1.00  0.00           O  
ATOM   1907  CB  PRO A 203      35.161  -5.203 -12.338  1.00  0.00           C  
ATOM   1908  CG  PRO A 203      34.364  -4.428 -13.338  1.00  0.00           C  
ATOM   1909  CD  PRO A 203      33.264  -3.677 -12.574  1.00  0.00           C  
ATOM   1910  OXT PRO A 203      37.182  -3.769 -10.942  1.00  0.00           O  
ATOM   1911  HA  PRO A 203      34.927  -5.235 -10.210  1.00  0.00           H  
ATOM   1912  HB2 PRO A 203      36.211  -5.184 -12.598  1.00  0.00           H  
ATOM   1913  HB3 PRO A 203      34.804  -6.221 -12.292  1.00  0.00           H  
ATOM   1914  HG2 PRO A 203      35.006  -3.724 -13.850  1.00  0.00           H  
ATOM   1915  HG3 PRO A 203      33.913  -5.101 -14.050  1.00  0.00           H  
ATOM   1916  HD2 PRO A 203      33.295  -2.627 -12.821  1.00  0.00           H  
ATOM   1917  HD3 PRO A 203      32.300  -4.094 -12.803  1.00  0.00           H  
TER    1918      PRO A 203                                                      
ENDMDL                                                                          
MASTER      158    0    0    4    6    0    0    6  952    1    0   11          
END