REMARK ID 140229 DOMAINID 136500 MODEL 1 2021-10-16_00000176_1_11
MODEL     1
ATOM      1  N   SER A   1       0.828  -1.031  -0.077  1.00 14.59           N  
ATOM      2  CA  SER A   1       1.454   0.182  -0.591  1.00 14.59           C  
ATOM      3  C   SER A   1       2.256   0.898   0.491  1.00 14.59           C  
ATOM      4  O   SER A   1       2.934   0.263   1.297  1.00 14.59           O  
ATOM      5  CB  SER A   1       0.398   1.116  -1.152  1.00 14.59           C  
ATOM      6  OG  SER A   1       0.987   2.253  -1.736  1.00 14.59           O  
ATOM      7 1H   SER A   1       0.768  -1.716  -0.817  1.00 14.59           H  
ATOM      8 2H   SER A   1       1.386  -1.402   0.679  1.00 14.59           H  
ATOM      9 3H   SER A   1      -0.099  -0.818   0.261  1.00 14.59           H  
ATOM     10  HA  SER A   1       2.137  -0.098  -1.395  1.00 14.59           H  
ATOM     11 1HB  SER A   1      -0.198   0.589  -1.897  1.00 14.59           H  
ATOM     12 2HB  SER A   1      -0.277   1.420  -0.352  1.00 14.59           H  
ATOM     13  HG  SER A   1       1.406   1.945  -2.548  1.00 14.59           H  
ATOM     14  N   SER A   2       2.161   2.231   0.514  1.00 14.31           N  
ATOM     15  CA  SER A   2       2.892   3.073   1.477  1.00 14.31           C  
ATOM     16  C   SER A   2       2.470   2.901   2.933  1.00 14.31           C  
ATOM     17  O   SER A   2       3.211   3.250   3.848  1.00 14.31           O  
ATOM     18  CB  SER A   2       2.666   4.530   1.144  1.00 14.31           C  
ATOM     19  OG  SER A   2       1.328   4.891   1.419  1.00 14.31           O  
ATOM     20  H   SER A   2       1.583   2.687  -0.188  1.00 14.31           H  
ATOM     21  HA  SER A   2       3.955   2.836   1.396  1.00 14.31           H  
ATOM     22 1HB  SER A   2       3.344   5.152   1.726  1.00 14.31           H  
ATOM     23 2HB  SER A   2       2.882   4.700   0.091  1.00 14.31           H  
ATOM     24  HG  SER A   2       1.229   5.794   1.093  1.00 14.31           H  
ATOM     25  N   GLY A   3       1.254   2.408   3.141  1.00 14.00           N  
ATOM     26  CA  GLY A   3       0.692   2.230   4.474  1.00 14.00           C  
ATOM     27  C   GLY A   3       0.086   3.525   5.019  1.00 14.00           C  
ATOM     28  O   GLY A   3      -0.476   3.549   6.119  1.00 14.00           O  
ATOM     29  H   GLY A   3       0.708   2.151   2.337  1.00 14.00           H  
ATOM     30 1HA  GLY A   3      -0.073   1.455   4.441  1.00 14.00           H  
ATOM     31 2HA  GLY A   3       1.472   1.880   5.149  1.00 14.00           H  
ATOM     32  N   LEU A   4       0.132   4.602   4.236  1.00 13.68           N  
ATOM     33  CA  LEU A   4      -0.368   5.888   4.703  1.00 13.68           C  
ATOM     34  C   LEU A   4      -1.866   6.043   4.500  1.00 13.68           C  
ATOM     35  O   LEU A   4      -2.337   6.820   3.668  1.00 13.68           O  
ATOM     36  CB  LEU A   4       0.400   7.007   4.014  1.00 13.68           C  
ATOM     37  CG  LEU A   4       1.910   6.972   4.284  1.00 13.68           C  
ATOM     38  CD1 LEU A   4       2.592   8.065   3.493  1.00 13.68           C  
ATOM     39  CD2 LEU A   4       2.150   7.133   5.787  1.00 13.68           C  
ATOM     40  H   LEU A   4       0.567   4.552   3.315  1.00 13.68           H  
ATOM     41  HA  LEU A   4      -0.172   5.958   5.773  1.00 13.68           H  
ATOM     42 1HB  LEU A   4       0.245   6.930   2.942  1.00 13.68           H  
ATOM     43 2HB  LEU A   4       0.012   7.965   4.357  1.00 13.68           H  
ATOM     44  HG  LEU A   4       2.318   6.013   3.958  1.00 13.68           H  
ATOM     45 1HD1 LEU A   4       3.665   8.031   3.681  1.00 13.68           H  
ATOM     46 2HD1 LEU A   4       2.405   7.914   2.431  1.00 13.68           H  
ATOM     47 3HD1 LEU A   4       2.200   9.034   3.798  1.00 13.68           H  
ATOM     48 1HD2 LEU A   4       3.220   7.099   5.993  1.00 13.68           H  
ATOM     49 2HD2 LEU A   4       1.746   8.088   6.121  1.00 13.68           H  
ATOM     50 3HD2 LEU A   4       1.653   6.321   6.322  1.00 13.68           H  
ATOM     51  N   VAL A   5      -2.597   5.280   5.288  1.00 13.39           N  
ATOM     52  CA  VAL A   5      -4.047   5.236   5.270  1.00 13.39           C  
ATOM     53  C   VAL A   5      -4.588   6.482   5.970  1.00 13.39           C  
ATOM     54  O   VAL A   5      -4.176   6.767   7.096  1.00 13.39           O  
ATOM     55  CB  VAL A   5      -4.534   3.973   6.005  1.00 13.39           C  
ATOM     56  CG1 VAL A   5      -6.065   3.943   6.101  1.00 13.39           C  
ATOM     57  CG2 VAL A   5      -4.018   2.754   5.271  1.00 13.39           C  
ATOM     58  H   VAL A   5      -2.073   4.673   5.921  1.00 13.39           H  
ATOM     59  HA  VAL A   5      -4.364   5.186   4.233  1.00 13.39           H  
ATOM     60  HB  VAL A   5      -4.139   3.982   7.018  1.00 13.39           H  
ATOM     61 1HG1 VAL A   5      -6.375   3.048   6.639  1.00 13.39           H  
ATOM     62 2HG1 VAL A   5      -6.424   4.822   6.631  1.00 13.39           H  
ATOM     63 3HG1 VAL A   5      -6.493   3.923   5.107  1.00 13.39           H  
ATOM     64 1HG2 VAL A   5      -4.338   1.852   5.792  1.00 13.39           H  
ATOM     65 2HG2 VAL A   5      -4.413   2.748   4.256  1.00 13.39           H  
ATOM     66 3HG2 VAL A   5      -2.928   2.785   5.235  1.00 13.39           H  
ATOM     67  N   PRO A   6      -5.526   7.242   5.384  1.00 13.13           N  
ATOM     68  CA  PRO A   6      -6.078   8.462   5.949  1.00 13.13           C  
ATOM     69  C   PRO A   6      -7.051   8.161   7.082  1.00 13.13           C  
ATOM     70  O   PRO A   6      -8.249   8.455   7.007  1.00 13.13           O  
ATOM     71  CB  PRO A   6      -6.765   9.094   4.734  1.00 13.13           C  
ATOM     72  CG  PRO A   6      -7.202   7.915   3.898  1.00 13.13           C  
ATOM     73  CD  PRO A   6      -6.071   6.900   4.051  1.00 13.13           C  
ATOM     74  HA  PRO A   6      -5.251   9.095   6.305  1.00 13.13           H  
ATOM     75 1HB  PRO A   6      -7.609   9.722   5.061  1.00 13.13           H  
ATOM     76 2HB  PRO A   6      -6.060   9.752   4.203  1.00 13.13           H  
ATOM     77 1HG  PRO A   6      -8.167   7.533   4.263  1.00 13.13           H  
ATOM     78 2HG  PRO A   6      -7.357   8.227   2.853  1.00 13.13           H  
ATOM     79 1HD  PRO A   6      -6.495   5.900   4.023  1.00 13.13           H  
ATOM     80 2HD  PRO A   6      -5.304   7.058   3.272  1.00 13.13           H  
ATOM     81  N   ARG A   7      -6.503   7.633   8.178  1.00 12.88           N  
ATOM     82  CA  ARG A   7      -7.303   7.171   9.307  1.00 12.88           C  
ATOM     83  C   ARG A   7      -7.901   8.367  10.053  1.00 12.88           C  
ATOM     84  O   ARG A   7      -8.860   8.236  10.806  1.00 12.88           O  
ATOM     85  CB  ARG A   7      -6.449   6.324  10.251  1.00 12.88           C  
ATOM     86  CG  ARG A   7      -5.871   5.047   9.593  1.00 12.88           C  
ATOM     87  CD  ARG A   7      -5.096   4.176  10.537  1.00 12.88           C  
ATOM     88  NE  ARG A   7      -5.963   3.352  11.372  1.00 12.88           N  
ATOM     89  CZ  ARG A   7      -6.302   2.075  11.057  1.00 12.88           C  
ATOM     90  NH1 ARG A   7      -5.788   1.509   9.980  1.00 12.88           N  
ATOM     91  NH2 ARG A   7      -7.133   1.391  11.821  1.00 12.88           N  
ATOM     92  H   ARG A   7      -5.498   7.460   8.168  1.00 12.88           H  
ATOM     93  HA  ARG A   7      -8.110   6.553   8.928  1.00 12.88           H  
ATOM     94 1HB  ARG A   7      -5.614   6.917  10.626  1.00 12.88           H  
ATOM     95 2HB  ARG A   7      -7.049   6.012  11.111  1.00 12.88           H  
ATOM     96 1HG  ARG A   7      -6.690   4.460   9.177  1.00 12.88           H  
ATOM     97 2HG  ARG A   7      -5.201   5.337   8.804  1.00 12.88           H  
ATOM     98 1HD  ARG A   7      -4.444   3.518   9.966  1.00 12.88           H  
ATOM     99 2HD  ARG A   7      -4.492   4.806  11.192  1.00 12.88           H  
ATOM    100  HE  ARG A   7      -6.395   3.768  12.213  1.00 12.88           H  
ATOM    101 1HH1 ARG A   7      -5.134   2.024   9.413  1.00 12.88           H  
ATOM    102 2HH1 ARG A   7      -6.034   0.559   9.741  1.00 12.88           H  
ATOM    103 1HH2 ARG A   7      -7.544   1.837  12.659  1.00 12.88           H  
ATOM    104 2HH2 ARG A   7      -7.380   0.447  11.587  1.00 12.88           H  
ATOM    105  N   GLY A   8      -7.389   9.563   9.762  1.00 12.62           N  
ATOM    106  CA  GLY A   8      -7.859  10.807  10.366  1.00 12.62           C  
ATOM    107  C   GLY A   8      -9.221  11.226   9.800  1.00 12.62           C  
ATOM    108  O   GLY A   8      -9.801  12.219  10.236  1.00 12.62           O  
ATOM    109  H   GLY A   8      -6.620   9.601   9.113  1.00 12.62           H  
ATOM    110 1HA  GLY A   8      -7.933  10.680  11.447  1.00 12.62           H  
ATOM    111 2HA  GLY A   8      -7.127  11.594  10.194  1.00 12.62           H  
ATOM    112  N   SER A   9      -9.718  10.488   8.796  1.00 12.31           N  
ATOM    113  CA  SER A   9     -11.036  10.739   8.229  1.00 12.31           C  
ATOM    114  C   SER A   9     -12.027   9.664   8.705  1.00 12.31           C  
ATOM    115  O   SER A   9     -13.179   9.627   8.267  1.00 12.31           O  
ATOM    116  CB  SER A   9     -10.974  10.764   6.711  1.00 12.31           C  
ATOM    117  OG  SER A   9     -10.611   9.512   6.179  1.00 12.31           O  
ATOM    118  H   SER A   9      -9.179   9.711   8.413  1.00 12.31           H  
ATOM    119  HA  SER A   9     -11.391  11.708   8.578  1.00 12.31           H  
ATOM    120 1HB  SER A   9     -11.941  11.063   6.312  1.00 12.31           H  
ATOM    121 2HB  SER A   9     -10.247  11.511   6.399  1.00 12.31           H  
ATOM    122  HG  SER A   9      -9.818   9.210   6.679  1.00 12.31           H  
ATOM    123  N   HIS A  10     -11.555   8.767   9.580  1.00 11.93           N  
ATOM    124  CA  HIS A  10     -12.317   7.636  10.102  1.00 11.93           C  
ATOM    125  C   HIS A  10     -12.775   7.903  11.535  1.00 11.93           C  
ATOM    126  O   HIS A  10     -12.461   8.941  12.119  1.00 11.93           O  
ATOM    127  CB  HIS A  10     -11.477   6.346  10.088  1.00 11.93           C  
ATOM    128  CG  HIS A  10     -10.994   5.905   8.724  1.00 11.93           C  
ATOM    129  ND1 HIS A  10     -10.143   4.829   8.559  1.00 11.93           N  
ATOM    130  CD2 HIS A  10     -11.227   6.386   7.480  1.00 11.93           C  
ATOM    131  CE1 HIS A  10      -9.871   4.676   7.275  1.00 11.93           C  
ATOM    132  NE2 HIS A  10     -10.516   5.603   6.600  1.00 11.93           N  
ATOM    133  H   HIS A  10     -10.599   8.851   9.917  1.00 11.93           H  
ATOM    134  HA  HIS A  10     -13.204   7.475   9.491  1.00 11.93           H  
ATOM    135 1HB  HIS A  10     -10.609   6.471  10.731  1.00 11.93           H  
ATOM    136 2HB  HIS A  10     -12.061   5.530  10.503  1.00 11.93           H  
ATOM    137  HD2 HIS A  10     -11.856   7.234   7.215  1.00 11.93           H  
ATOM    138  HE1 HIS A  10      -9.223   3.911   6.847  1.00 11.93           H  
ATOM    139  HE2 HIS A  10     -10.495   5.729   5.598  1.00 11.93           H  
ATOM    140  N   MET A  11     -13.486   6.936  12.119  1.00 11.50           N  
ATOM    141  CA  MET A  11     -13.999   7.012  13.495  1.00 11.50           C  
ATOM    142  C   MET A  11     -12.895   7.157  14.563  1.00 11.50           C  
ATOM    143  O   MET A  11     -13.178   7.463  15.720  1.00 11.50           O  
ATOM    144  CB  MET A  11     -14.836   5.775  13.798  1.00 11.50           C  
ATOM    145  CG  MET A  11     -16.147   5.703  13.031  1.00 11.50           C  
ATOM    146  SD  MET A  11     -17.215   7.115  13.362  1.00 11.50           S  
ATOM    147  CE  MET A  11     -17.601   6.840  15.090  1.00 11.50           C  
ATOM    148  H   MET A  11     -13.705   6.112  11.579  1.00 11.50           H  
ATOM    149  HA  MET A  11     -14.638   7.892  13.568  1.00 11.50           H  
ATOM    150 1HB  MET A  11     -14.258   4.881  13.566  1.00 11.50           H  
ATOM    151 2HB  MET A  11     -15.067   5.746  14.864  1.00 11.50           H  
ATOM    152 1HG  MET A  11     -15.943   5.667  11.962  1.00 11.50           H  
ATOM    153 2HG  MET A  11     -16.682   4.794  13.307  1.00 11.50           H  
ATOM    154 1HE  MET A  11     -18.257   7.634  15.448  1.00 11.50           H  
ATOM    155 2HE  MET A  11     -18.102   5.877  15.204  1.00 11.50           H  
ATOM    156 3HE  MET A  11     -16.679   6.840  15.674  1.00 11.50           H  
ATOM    157  N   GLU A  12     -11.642   6.936  14.165  1.00 11.04           N  
ATOM    158  CA  GLU A  12     -10.472   7.056  15.029  1.00 11.04           C  
ATOM    159  C   GLU A  12      -9.987   8.505  15.141  1.00 11.04           C  
ATOM    160  O   GLU A  12      -9.051   8.804  15.891  1.00 11.04           O  
ATOM    161  CB  GLU A  12      -9.336   6.193  14.495  1.00 11.04           C  
ATOM    162  CG  GLU A  12      -9.606   4.711  14.536  1.00 11.04           C  
ATOM    163  CD  GLU A  12      -8.498   3.924  13.931  1.00 11.04           C  
ATOM    164  OE1 GLU A  12      -7.546   4.520  13.478  1.00 11.04           O  
ATOM    165  OE2 GLU A  12      -8.588   2.721  13.910  1.00 11.04           O  
ATOM    166  H   GLU A  12     -11.492   6.686  13.201  1.00 11.04           H  
ATOM    167  HA  GLU A  12     -10.743   6.711  16.028  1.00 11.04           H  
ATOM    168 1HB  GLU A  12      -9.127   6.471  13.457  1.00 11.04           H  
ATOM    169 2HB  GLU A  12      -8.437   6.384  15.073  1.00 11.04           H  
ATOM    170 1HG  GLU A  12      -9.740   4.403  15.573  1.00 11.04           H  
ATOM    171 2HG  GLU A  12     -10.532   4.507  13.999  1.00 11.04           H  
ATOM    172  N   ASN A  13     -10.638   9.423  14.421  1.00 10.60           N  
ATOM    173  CA  ASN A  13     -10.276  10.836  14.443  1.00 10.60           C  
ATOM    174  C   ASN A  13     -10.729  11.496  15.723  1.00 10.60           C  
ATOM    175  O   ASN A  13     -11.674  12.280  15.739  1.00 10.60           O  
ATOM    176  CB  ASN A  13     -10.903  11.581  13.281  1.00 10.60           C  
ATOM    177  CG  ASN A  13     -10.433  13.043  13.189  1.00 10.60           C  
ATOM    178  OD1 ASN A  13      -9.414  13.409  13.793  1.00 10.60           O  
ATOM    179  ND2 ASN A  13     -11.184  13.856  12.479  1.00 10.60           N  
ATOM    180  H   ASN A  13     -11.399   9.136  13.806  1.00 10.60           H  
ATOM    181  HA  ASN A  13      -9.188  10.921  14.389  1.00 10.60           H  
ATOM    182 1HB  ASN A  13     -10.663  11.062  12.356  1.00 10.60           H  
ATOM    183 2HB  ASN A  13     -11.988  11.562  13.383  1.00 10.60           H  
ATOM    184 1HD2 ASN A  13     -10.965  14.826  12.401  1.00 10.60           H  
ATOM    185 2HD2 ASN A  13     -11.996  13.498  12.019  1.00 10.60           H  
ATOM    186  N   LEU A  14     -10.047  11.187  16.800  1.00 10.20           N  
ATOM    187  CA  LEU A  14     -10.403  11.737  18.083  1.00 10.20           C  
ATOM    188  C   LEU A  14     -10.051  13.220  18.102  1.00 10.20           C  
ATOM    189  O   LEU A  14      -8.953  13.612  17.703  1.00 10.20           O  
ATOM    190  CB  LEU A  14      -9.645  10.964  19.151  1.00 10.20           C  
ATOM    191  CG  LEU A  14      -9.994   9.480  19.198  1.00 10.20           C  
ATOM    192  CD1 LEU A  14      -9.102   8.787  20.161  1.00 10.20           C  
ATOM    193  CD2 LEU A  14     -11.442   9.321  19.586  1.00 10.20           C  
ATOM    194  H   LEU A  14      -9.299  10.503  16.702  1.00 10.20           H  
ATOM    195  HA  LEU A  14     -11.476  11.624  18.235  1.00 10.20           H  
ATOM    196 1HB  LEU A  14      -8.579  11.051  18.959  1.00 10.20           H  
ATOM    197 2HB  LEU A  14      -9.865  11.398  20.122  1.00 10.20           H  
ATOM    198  HG  LEU A  14      -9.833   9.042  18.222  1.00 10.20           H  
ATOM    199 1HD1 LEU A  14      -9.341   7.725  20.188  1.00 10.20           H  
ATOM    200 2HD1 LEU A  14      -8.064   8.918  19.857  1.00 10.20           H  
ATOM    201 3HD1 LEU A  14      -9.262   9.214  21.130  1.00 10.20           H  
ATOM    202 1HD2 LEU A  14     -11.699   8.260  19.611  1.00 10.20           H  
ATOM    203 2HD2 LEU A  14     -11.605   9.759  20.571  1.00 10.20           H  
ATOM    204 3HD2 LEU A  14     -12.072   9.828  18.852  1.00 10.20           H  
ATOM    205  N   TYR A  15     -10.982  14.040  18.570  1.00  9.85           N  
ATOM    206  CA  TYR A  15     -10.777  15.484  18.637  1.00  9.85           C  
ATOM    207  C   TYR A  15     -11.690  16.009  19.710  1.00  9.85           C  
ATOM    208  O   TYR A  15     -12.508  15.248  20.234  1.00  9.85           O  
ATOM    209  CB  TYR A  15     -11.075  16.167  17.305  1.00  9.85           C  
ATOM    210  CG  TYR A  15     -12.533  16.291  16.919  1.00  9.85           C  
ATOM    211  CD1 TYR A  15     -13.184  17.483  17.176  1.00  9.85           C  
ATOM    212  CD2 TYR A  15     -13.216  15.251  16.332  1.00  9.85           C  
ATOM    213  CE1 TYR A  15     -14.503  17.645  16.852  1.00  9.85           C  
ATOM    214  CE2 TYR A  15     -14.552  15.400  16.004  1.00  9.85           C  
ATOM    215  CZ  TYR A  15     -15.200  16.596  16.265  1.00  9.85           C  
ATOM    216  OH  TYR A  15     -16.538  16.748  15.934  1.00  9.85           O  
ATOM    217  H   TYR A  15     -11.864  13.656  18.875  1.00  9.85           H  
ATOM    218  HA  TYR A  15      -9.748  15.694  18.931  1.00  9.85           H  
ATOM    219 1HB  TYR A  15     -10.646  17.169  17.322  1.00  9.85           H  
ATOM    220 2HB  TYR A  15     -10.575  15.606  16.516  1.00  9.85           H  
ATOM    221  HD1 TYR A  15     -12.636  18.303  17.634  1.00  9.85           H  
ATOM    222  HD2 TYR A  15     -12.712  14.324  16.132  1.00  9.85           H  
ATOM    223  HE1 TYR A  15     -14.989  18.594  17.056  1.00  9.85           H  
ATOM    224  HE2 TYR A  15     -15.092  14.575  15.540  1.00  9.85           H  
ATOM    225  HH  TYR A  15     -16.821  15.991  15.409  1.00  9.85           H  
ATOM    226  N   PHE A  16     -11.580  17.287  20.053  1.00  9.55           N  
ATOM    227  CA  PHE A  16     -12.455  17.784  21.091  1.00  9.55           C  
ATOM    228  C   PHE A  16     -13.350  18.910  20.535  1.00  9.55           C  
ATOM    229  O   PHE A  16     -12.936  19.674  19.665  1.00  9.55           O  
ATOM    230  CB  PHE A  16     -11.567  18.211  22.220  1.00  9.55           C  
ATOM    231  CG  PHE A  16     -10.679  17.119  22.659  1.00  9.55           C  
ATOM    232  CD1 PHE A  16      -9.440  16.961  22.065  1.00  9.55           C  
ATOM    233  CD2 PHE A  16     -11.072  16.227  23.614  1.00  9.55           C  
ATOM    234  CE1 PHE A  16      -8.599  15.953  22.445  1.00  9.55           C  
ATOM    235  CE2 PHE A  16     -10.238  15.207  23.983  1.00  9.55           C  
ATOM    236  CZ  PHE A  16      -8.997  15.084  23.405  1.00  9.55           C  
ATOM    237  H   PHE A  16     -10.891  17.908  19.622  1.00  9.55           H  
ATOM    238  HA  PHE A  16     -13.101  16.978  21.439  1.00  9.55           H  
ATOM    239 1HB  PHE A  16     -10.975  19.084  21.953  1.00  9.55           H  
ATOM    240 2HB  PHE A  16     -12.169  18.426  23.028  1.00  9.55           H  
ATOM    241  HD1 PHE A  16      -9.136  17.660  21.289  1.00  9.55           H  
ATOM    242  HD2 PHE A  16     -12.056  16.330  24.073  1.00  9.55           H  
ATOM    243  HE1 PHE A  16      -7.621  15.850  21.980  1.00  9.55           H  
ATOM    244  HE2 PHE A  16     -10.555  14.493  24.741  1.00  9.55           H  
ATOM    245  HZ  PHE A  16      -8.339  14.288  23.716  1.00  9.55           H  
ATOM    246  N   GLN A  17     -14.595  19.021  21.011  1.00  9.29           N  
ATOM    247  CA  GLN A  17     -15.503  19.988  20.374  1.00  9.29           C  
ATOM    248  C   GLN A  17     -15.654  21.419  20.916  1.00  9.29           C  
ATOM    249  O   GLN A  17     -15.740  22.353  20.119  1.00  9.29           O  
ATOM    250  CB  GLN A  17     -16.905  19.377  20.310  1.00  9.29           C  
ATOM    251  CG  GLN A  17     -16.998  18.165  19.405  1.00  9.29           C  
ATOM    252  CD  GLN A  17     -18.370  17.546  19.355  1.00  9.29           C  
ATOM    253  OE1 GLN A  17     -19.154  17.622  20.308  1.00  9.29           O  
ATOM    254  NE2 GLN A  17     -18.669  16.915  18.222  1.00  9.29           N  
ATOM    255  H   GLN A  17     -14.923  18.421  21.756  1.00  9.29           H  
ATOM    256  HA  GLN A  17     -15.163  20.092  19.345  1.00  9.29           H  
ATOM    257 1HB  GLN A  17     -17.228  19.086  21.309  1.00  9.29           H  
ATOM    258 2HB  GLN A  17     -17.604  20.125  19.942  1.00  9.29           H  
ATOM    259 1HG  GLN A  17     -16.769  18.490  18.402  1.00  9.29           H  
ATOM    260 2HG  GLN A  17     -16.280  17.408  19.726  1.00  9.29           H  
ATOM    261 1HE2 GLN A  17     -19.561  16.476  18.112  1.00  9.29           H  
ATOM    262 2HE2 GLN A  17     -17.984  16.876  17.472  1.00  9.29           H  
ATOM    263  N   GLY A  18     -15.785  21.618  22.229  1.00  9.00           N  
ATOM    264  CA  GLY A  18     -16.062  22.973  22.726  1.00  9.00           C  
ATOM    265  C   GLY A  18     -17.475  23.416  22.314  1.00  9.00           C  
ATOM    266  O   GLY A  18     -17.733  24.602  22.128  1.00  9.00           O  
ATOM    267  H   GLY A  18     -15.654  20.868  22.900  1.00  9.00           H  
ATOM    268 1HA  GLY A  18     -15.976  22.988  23.814  1.00  9.00           H  
ATOM    269 2HA  GLY A  18     -15.324  23.670  22.331  1.00  9.00           H  
ATOM    270  N   ALA A  19     -18.369  22.442  22.118  1.00  8.60           N  
ATOM    271  CA  ALA A  19     -19.728  22.685  21.633  1.00  8.60           C  
ATOM    272  C   ALA A  19     -20.590  23.581  22.527  1.00  8.60           C  
ATOM    273  O   ALA A  19     -21.381  24.375  22.016  1.00  8.60           O  
ATOM    274  CB  ALA A  19     -20.433  21.350  21.449  1.00  8.60           C  
ATOM    275  H   ALA A  19     -18.080  21.497  22.302  1.00  8.60           H  
ATOM    276  HA  ALA A  19     -19.642  23.176  20.663  1.00  8.60           H  
ATOM    277 1HB  ALA A  19     -21.425  21.522  21.033  1.00  8.60           H  
ATOM    278 2HB  ALA A  19     -19.860  20.721  20.768  1.00  8.60           H  
ATOM    279 3HB  ALA A  19     -20.525  20.851  22.410  1.00  8.60           H  
ATOM    280  N   GLY A  20     -20.486  23.450  23.848  1.00  7.98           N  
ATOM    281  CA  GLY A  20     -21.319  24.301  24.687  1.00  7.98           C  
ATOM    282  C   GLY A  20     -20.565  25.591  24.992  1.00  7.98           C  
ATOM    283  O   GLY A  20     -19.338  25.576  24.998  1.00  7.98           O  
ATOM    284  H   GLY A  20     -19.835  22.794  24.251  1.00  7.98           H  
ATOM    285 1HA  GLY A  20     -22.253  24.496  24.169  1.00  7.98           H  
ATOM    286 2HA  GLY A  20     -21.558  23.782  25.615  1.00  7.98           H  
ATOM    287  N   PRO A  21     -21.256  26.709  25.258  1.00  7.08           N  
ATOM    288  CA  PRO A  21     -20.676  27.965  25.672  1.00  7.08           C  
ATOM    289  C   PRO A  21     -20.272  27.948  27.155  1.00  7.08           C  
ATOM    290  O   PRO A  21     -20.897  27.245  27.950  1.00  7.08           O  
ATOM    291  CB  PRO A  21     -21.822  28.947  25.420  1.00  7.08           C  
ATOM    292  CG  PRO A  21     -23.075  28.118  25.630  1.00  7.08           C  
ATOM    293  CD  PRO A  21     -22.718  26.730  25.110  1.00  7.08           C  
ATOM    294  HA  PRO A  21     -19.844  28.187  24.999  1.00  7.08           H  
ATOM    295 1HB  PRO A  21     -21.749  29.794  26.117  1.00  7.08           H  
ATOM    296 2HB  PRO A  21     -21.749  29.361  24.403  1.00  7.08           H  
ATOM    297 1HG  PRO A  21     -23.345  28.114  26.697  1.00  7.08           H  
ATOM    298 2HG  PRO A  21     -23.921  28.569  25.091  1.00  7.08           H  
ATOM    299 1HD  PRO A  21     -23.191  25.963  25.742  1.00  7.08           H  
ATOM    300 2HD  PRO A  21     -23.004  26.642  24.047  1.00  7.08           H  
ATOM    301  N   PRO A  22     -19.264  28.738  27.545  1.00  5.97           N  
ATOM    302  CA  PRO A  22     -18.254  29.409  26.746  1.00  5.97           C  
ATOM    303  C   PRO A  22     -17.468  28.309  26.032  1.00  5.97           C  
ATOM    304  O   PRO A  22     -17.262  27.254  26.623  1.00  5.97           O  
ATOM    305  CB  PRO A  22     -17.415  30.143  27.802  1.00  5.97           C  
ATOM    306  CG  PRO A  22     -18.342  30.277  28.992  1.00  5.97           C  
ATOM    307  CD  PRO A  22     -19.177  29.013  28.966  1.00  5.97           C  
ATOM    308  HA  PRO A  22     -18.750  30.105  26.059  1.00  5.97           H  
ATOM    309 1HB  PRO A  22     -16.521  29.568  28.042  1.00  5.97           H  
ATOM    310 2HB  PRO A  22     -17.077  31.116  27.414  1.00  5.97           H  
ATOM    311 1HG  PRO A  22     -17.756  30.376  29.919  1.00  5.97           H  
ATOM    312 2HG  PRO A  22     -18.949  31.190  28.902  1.00  5.97           H  
ATOM    313 1HD  PRO A  22     -18.663  28.186  29.478  1.00  5.97           H  
ATOM    314 2HD  PRO A  22     -20.181  29.193  29.380  1.00  5.97           H  
ATOM    315  N   PRO A  23     -16.921  28.548  24.839  1.00  4.78           N  
ATOM    316  CA  PRO A  23     -16.216  27.571  24.013  1.00  4.78           C  
ATOM    317  C   PRO A  23     -14.812  27.223  24.499  1.00  4.78           C  
ATOM    318  O   PRO A  23     -13.810  27.470  23.820  1.00  4.78           O  
ATOM    319  CB  PRO A  23     -16.178  28.289  22.669  1.00  4.78           C  
ATOM    320  CG  PRO A  23     -16.115  29.752  23.045  1.00  4.78           C  
ATOM    321  CD  PRO A  23     -17.012  29.883  24.252  1.00  4.78           C  
ATOM    322  HA  PRO A  23     -16.831  26.658  23.942  1.00  4.78           H  
ATOM    323 1HB  PRO A  23     -15.301  27.956  22.093  1.00  4.78           H  
ATOM    324 2HB  PRO A  23     -17.070  28.023  22.080  1.00  4.78           H  
ATOM    325 1HG  PRO A  23     -15.100  30.008  23.295  1.00  4.78           H  
ATOM    326 2HG  PRO A  23     -16.416  30.389  22.199  1.00  4.78           H  
ATOM    327 1HD  PRO A  23     -16.615  30.645  24.939  1.00  4.78           H  
ATOM    328 2HD  PRO A  23     -18.039  30.098  23.923  1.00  4.78           H  
ATOM    329  N   ILE A  24     -14.772  26.657  25.694  1.00  3.69           N  
ATOM    330  CA  ILE A  24     -13.564  26.211  26.356  1.00  3.69           C  
ATOM    331  C   ILE A  24     -13.590  24.689  26.379  1.00  3.69           C  
ATOM    332  O   ILE A  24     -14.588  24.086  26.780  1.00  3.69           O  
ATOM    333  CB  ILE A  24     -13.486  26.778  27.776  1.00  3.69           C  
ATOM    334  CG1 ILE A  24     -13.649  28.320  27.719  1.00  3.69           C  
ATOM    335  CG2 ILE A  24     -12.167  26.381  28.431  1.00  3.69           C  
ATOM    336  CD1 ILE A  24     -12.603  29.038  26.893  1.00  3.69           C  
ATOM    337  H   ILE A  24     -15.661  26.523  26.169  1.00  3.69           H  
ATOM    338  HA  ILE A  24     -12.693  26.539  25.789  1.00  3.69           H  
ATOM    339  HB  ILE A  24     -14.316  26.386  28.365  1.00  3.69           H  
ATOM    340 1HG1 ILE A  24     -14.621  28.541  27.295  1.00  3.69           H  
ATOM    341 2HG1 ILE A  24     -13.616  28.713  28.735  1.00  3.69           H  
ATOM    342 1HG2 ILE A  24     -12.121  26.784  29.438  1.00  3.69           H  
ATOM    343 2HG2 ILE A  24     -12.090  25.296  28.472  1.00  3.69           H  
ATOM    344 3HG2 ILE A  24     -11.333  26.779  27.841  1.00  3.69           H  
ATOM    345 1HD1 ILE A  24     -12.799  30.110  26.902  1.00  3.69           H  
ATOM    346 2HD1 ILE A  24     -11.610  28.845  27.312  1.00  3.69           H  
ATOM    347 3HD1 ILE A  24     -12.638  28.676  25.872  1.00  3.69           H  
ATOM    348  N   GLN A  25     -12.515  24.065  25.932  1.00  2.82           N  
ATOM    349  CA  GLN A  25     -12.472  22.609  25.840  1.00  2.82           C  
ATOM    350  C   GLN A  25     -11.200  21.989  26.420  1.00  2.82           C  
ATOM    351  O   GLN A  25     -10.091  22.426  26.138  1.00  2.82           O  
ATOM    352  CB  GLN A  25     -12.668  22.209  24.385  1.00  2.82           C  
ATOM    353  CG  GLN A  25     -12.582  20.761  24.104  1.00  2.82           C  
ATOM    354  CD  GLN A  25     -13.757  19.868  24.647  1.00  2.82           C  
ATOM    355  OE1 GLN A  25     -14.949  20.026  24.317  1.00  2.82           O  
ATOM    356  NE2 GLN A  25     -13.389  18.890  25.469  1.00  2.82           N  
ATOM    357  H   GLN A  25     -11.724  24.627  25.608  1.00  2.82           H  
ATOM    358  HA  GLN A  25     -13.310  22.210  26.411  1.00  2.82           H  
ATOM    359 1HB  GLN A  25     -13.624  22.558  24.053  1.00  2.82           H  
ATOM    360 2HB  GLN A  25     -11.920  22.705  23.775  1.00  2.82           H  
ATOM    361 1HG  GLN A  25     -12.591  20.689  23.020  1.00  2.82           H  
ATOM    362 2HG  GLN A  25     -11.639  20.378  24.500  1.00  2.82           H  
ATOM    363 1HE2 GLN A  25     -14.075  18.269  25.855  1.00  2.82           H  
ATOM    364 2HE2 GLN A  25     -12.416  18.764  25.696  1.00  2.82           H  
ATOM    365  N   ASP A  26     -11.367  20.990  27.283  1.00  2.18           N  
ATOM    366  CA  ASP A  26     -10.241  20.311  27.937  1.00  2.18           C  
ATOM    367  C   ASP A  26     -10.474  18.797  28.032  1.00  2.18           C  
ATOM    368  O   ASP A  26     -11.410  18.353  28.702  1.00  2.18           O  
ATOM    369  CB  ASP A  26     -10.008  20.913  29.333  1.00  2.18           C  
ATOM    370  CG  ASP A  26      -8.781  20.358  30.121  1.00  2.18           C  
ATOM    371  OD1 ASP A  26      -8.215  19.369  29.736  1.00  2.18           O  
ATOM    372  OD2 ASP A  26      -8.438  20.965  31.113  1.00  2.18           O  
ATOM    373  H   ASP A  26     -12.306  20.680  27.491  1.00  2.18           H  
ATOM    374  HA  ASP A  26      -9.344  20.471  27.339  1.00  2.18           H  
ATOM    375 1HB  ASP A  26      -9.871  21.991  29.227  1.00  2.18           H  
ATOM    376 2HB  ASP A  26     -10.899  20.760  29.942  1.00  2.18           H  
ATOM    377  N   GLY A  27      -9.661  18.007  27.318  1.00  1.74           N  
ATOM    378  CA  GLY A  27      -9.841  16.551  27.339  1.00  1.74           C  
ATOM    379  C   GLY A  27      -8.603  15.757  26.900  1.00  1.74           C  
ATOM    380  O   GLY A  27      -7.533  16.327  26.657  1.00  1.74           O  
ATOM    381  H   GLY A  27      -8.911  18.440  26.772  1.00  1.74           H  
ATOM    382 1HA  GLY A  27     -10.113  16.246  28.350  1.00  1.74           H  
ATOM    383 2HA  GLY A  27     -10.682  16.289  26.703  1.00  1.74           H  
ATOM    384  N   GLU A  28      -8.756  14.428  26.802  1.00  1.46           N  
ATOM    385  CA  GLU A  28      -7.623  13.556  26.482  1.00  1.46           C  
ATOM    386  C   GLU A  28      -7.976  12.239  25.778  1.00  1.46           C  
ATOM    387  O   GLU A  28      -9.121  11.780  25.822  1.00  1.46           O  
ATOM    388  CB  GLU A  28      -6.907  13.220  27.788  1.00  1.46           C  
ATOM    389  CG  GLU A  28      -7.752  12.403  28.774  1.00  1.46           C  
ATOM    390  CD  GLU A  28      -7.073  12.159  30.106  1.00  1.46           C  
ATOM    391  OE1 GLU A  28      -6.934  13.095  30.853  1.00  1.46           O  
ATOM    392  OE2 GLU A  28      -6.703  11.037  30.374  1.00  1.46           O  
ATOM    393  H   GLU A  28      -9.661  14.018  26.988  1.00  1.46           H  
ATOM    394  HA  GLU A  28      -6.947  14.106  25.829  1.00  1.46           H  
ATOM    395 1HB  GLU A  28      -5.998  12.676  27.565  1.00  1.46           H  
ATOM    396 2HB  GLU A  28      -6.622  14.141  28.288  1.00  1.46           H  
ATOM    397 1HG  GLU A  28      -8.691  12.926  28.948  1.00  1.46           H  
ATOM    398 2HG  GLU A  28      -7.983  11.444  28.311  1.00  1.46           H  
ATOM    399  N   PHE A  29      -6.963  11.627  25.152  1.00  1.28           N  
ATOM    400  CA  PHE A  29      -7.080  10.288  24.564  1.00  1.28           C  
ATOM    401  C   PHE A  29      -5.766   9.501  24.480  1.00  1.28           C  
ATOM    402  O   PHE A  29      -4.677  10.061  24.605  1.00  1.28           O  
ATOM    403  CB  PHE A  29      -7.718  10.295  23.173  1.00  1.28           C  
ATOM    404  CG  PHE A  29      -7.057  11.095  22.064  1.00  1.28           C  
ATOM    405  CD1 PHE A  29      -6.050  10.562  21.295  1.00  1.28           C  
ATOM    406  CD2 PHE A  29      -7.543  12.329  21.719  1.00  1.28           C  
ATOM    407  CE1 PHE A  29      -5.509  11.275  20.242  1.00  1.28           C  
ATOM    408  CE2 PHE A  29      -7.020  13.043  20.660  1.00  1.28           C  
ATOM    409  CZ  PHE A  29      -5.993  12.514  19.927  1.00  1.28           C  
ATOM    410  H   PHE A  29      -6.064  12.109  25.119  1.00  1.28           H  
ATOM    411  HA  PHE A  29      -7.748   9.715  25.207  1.00  1.28           H  
ATOM    412 1HB  PHE A  29      -7.769   9.266  22.836  1.00  1.28           H  
ATOM    413 2HB  PHE A  29      -8.748  10.646  23.263  1.00  1.28           H  
ATOM    414  HD1 PHE A  29      -5.687   9.571  21.542  1.00  1.28           H  
ATOM    415  HD2 PHE A  29      -8.366  12.722  22.283  1.00  1.28           H  
ATOM    416  HE1 PHE A  29      -4.709  10.852  19.652  1.00  1.28           H  
ATOM    417  HE2 PHE A  29      -7.425  14.019  20.398  1.00  1.28           H  
ATOM    418  HZ  PHE A  29      -5.573  13.071  19.090  1.00  1.28           H  
ATOM    419  N   THR A  30      -5.897   8.185  24.264  1.00  1.16           N  
ATOM    420  CA  THR A  30      -4.757   7.281  24.095  1.00  1.16           C  
ATOM    421  C   THR A  30      -4.957   6.459  22.819  1.00  1.16           C  
ATOM    422  O   THR A  30      -6.079   6.032  22.531  1.00  1.16           O  
ATOM    423  CB  THR A  30      -4.605   6.310  25.291  1.00  1.16           C  
ATOM    424  OG1 THR A  30      -4.505   7.046  26.507  1.00  1.16           O  
ATOM    425  CG2 THR A  30      -3.314   5.488  25.143  1.00  1.16           C  
ATOM    426  H   THR A  30      -6.827   7.796  24.199  1.00  1.16           H  
ATOM    427  HA  THR A  30      -3.851   7.866  23.984  1.00  1.16           H  
ATOM    428  HB  THR A  30      -5.463   5.643  25.337  1.00  1.16           H  
ATOM    429  HG1 THR A  30      -4.435   6.434  27.245  1.00  1.16           H  
ATOM    430 1HG2 THR A  30      -3.207   4.814  25.990  1.00  1.16           H  
ATOM    431 2HG2 THR A  30      -3.357   4.913  24.237  1.00  1.16           H  
ATOM    432 3HG2 THR A  30      -2.454   6.157  25.106  1.00  1.16           H  
ATOM    433  N   PHE A  31      -3.891   6.242  22.052  1.00  1.08           N  
ATOM    434  CA  PHE A  31      -4.005   5.430  20.846  1.00  1.08           C  
ATOM    435  C   PHE A  31      -2.769   4.600  20.542  1.00  1.08           C  
ATOM    436  O   PHE A  31      -1.656   4.900  20.979  1.00  1.08           O  
ATOM    437  CB  PHE A  31      -4.308   6.349  19.661  1.00  1.08           C  
ATOM    438  CG  PHE A  31      -3.221   7.343  19.351  1.00  1.08           C  
ATOM    439  CD1 PHE A  31      -2.262   7.108  18.371  1.00  1.08           C  
ATOM    440  CD2 PHE A  31      -3.147   8.515  20.078  1.00  1.08           C  
ATOM    441  CE1 PHE A  31      -1.286   8.046  18.126  1.00  1.08           C  
ATOM    442  CE2 PHE A  31      -2.178   9.435  19.840  1.00  1.08           C  
ATOM    443  CZ  PHE A  31      -1.259   9.199  18.866  1.00  1.08           C  
ATOM    444  H   PHE A  31      -2.997   6.646  22.326  1.00  1.08           H  
ATOM    445  HA  PHE A  31      -4.842   4.745  20.977  1.00  1.08           H  
ATOM    446 1HB  PHE A  31      -4.465   5.742  18.766  1.00  1.08           H  
ATOM    447 2HB  PHE A  31      -5.229   6.899  19.849  1.00  1.08           H  
ATOM    448  HD1 PHE A  31      -2.299   6.180  17.788  1.00  1.08           H  
ATOM    449  HD2 PHE A  31      -3.870   8.694  20.854  1.00  1.08           H  
ATOM    450  HE1 PHE A  31      -0.540   7.874  17.355  1.00  1.08           H  
ATOM    451  HE2 PHE A  31      -2.134  10.355  20.428  1.00  1.08           H  
ATOM    452  HZ  PHE A  31      -0.508   9.911  18.695  1.00  1.08           H  
ATOM    453  N   LEU A  32      -2.976   3.552  19.757  1.00  1.03           N  
ATOM    454  CA  LEU A  32      -1.887   2.698  19.312  1.00  1.03           C  
ATOM    455  C   LEU A  32      -1.467   3.120  17.928  1.00  1.03           C  
ATOM    456  O   LEU A  32      -2.310   3.285  17.044  1.00  1.03           O  
ATOM    457  CB  LEU A  32      -2.303   1.223  19.263  1.00  1.03           C  
ATOM    458  CG  LEU A  32      -1.204   0.230  18.790  1.00  1.03           C  
ATOM    459  CD1 LEU A  32      -0.111   0.164  19.841  1.00  1.03           C  
ATOM    460  CD2 LEU A  32      -1.810  -1.129  18.535  1.00  1.03           C  
ATOM    461  H   LEU A  32      -3.915   3.351  19.443  1.00  1.03           H  
ATOM    462  HA  LEU A  32      -1.037   2.812  19.984  1.00  1.03           H  
ATOM    463 1HB  LEU A  32      -2.618   0.917  20.259  1.00  1.03           H  
ATOM    464 2HB  LEU A  32      -3.151   1.124  18.586  1.00  1.03           H  
ATOM    465  HG  LEU A  32      -0.755   0.591  17.866  1.00  1.03           H  
ATOM    466 1HD1 LEU A  32       0.667  -0.517  19.516  1.00  1.03           H  
ATOM    467 2HD1 LEU A  32       0.301   1.136  19.985  1.00  1.03           H  
ATOM    468 3HD1 LEU A  32      -0.527  -0.190  20.780  1.00  1.03           H  
ATOM    469 1HD2 LEU A  32      -1.025  -1.814  18.196  1.00  1.03           H  
ATOM    470 2HD2 LEU A  32      -2.255  -1.512  19.452  1.00  1.03           H  
ATOM    471 3HD2 LEU A  32      -2.575  -1.046  17.765  1.00  1.03           H  
ATOM    472  N   LEU A  33      -0.175   3.298  17.743  1.00  0.99           N  
ATOM    473  CA  LEU A  33       0.356   3.666  16.451  1.00  0.99           C  
ATOM    474  C   LEU A  33       1.386   2.601  16.040  1.00  0.99           C  
ATOM    475  O   LEU A  33       2.530   2.664  16.498  1.00  0.99           O  
ATOM    476  CB  LEU A  33       0.989   5.051  16.519  1.00  0.99           C  
ATOM    477  CG  LEU A  33       1.533   5.571  15.192  1.00  0.99           C  
ATOM    478  CD1 LEU A  33       0.409   5.660  14.228  1.00  0.99           C  
ATOM    479  CD2 LEU A  33       2.148   6.926  15.389  1.00  0.99           C  
ATOM    480  H   LEU A  33       0.464   3.170  18.530  1.00  0.99           H  
ATOM    481  HA  LEU A  33      -0.452   3.730  15.731  1.00  0.99           H  
ATOM    482 1HB  LEU A  33       0.230   5.747  16.852  1.00  0.99           H  
ATOM    483 2HB  LEU A  33       1.786   5.043  17.256  1.00  0.99           H  
ATOM    484  HG  LEU A  33       2.264   4.878  14.784  1.00  0.99           H  
ATOM    485 1HD1 LEU A  33       0.775   6.028  13.285  1.00  0.99           H  
ATOM    486 2HD1 LEU A  33      -0.034   4.677  14.088  1.00  0.99           H  
ATOM    487 3HD1 LEU A  33      -0.327   6.335  14.627  1.00  0.99           H  
ATOM    488 1HD2 LEU A  33       2.511   7.275  14.431  1.00  0.99           H  
ATOM    489 2HD2 LEU A  33       1.394   7.606  15.766  1.00  0.99           H  
ATOM    490 3HD2 LEU A  33       2.972   6.880  16.092  1.00  0.99           H  
ATOM    491  N   PRO A  34       0.997   1.590  15.235  1.00  0.96           N  
ATOM    492  CA  PRO A  34       1.797   0.445  14.829  1.00  0.96           C  
ATOM    493  C   PRO A  34       3.084   0.836  14.109  1.00  0.96           C  
ATOM    494  O   PRO A  34       3.176   1.917  13.523  1.00  0.96           O  
ATOM    495  CB  PRO A  34       0.843  -0.340  13.919  1.00  0.96           C  
ATOM    496  CG  PRO A  34      -0.532   0.072  14.355  1.00  0.96           C  
ATOM    497  CD  PRO A  34      -0.401   1.522  14.739  1.00  0.96           C  
ATOM    498  HA  PRO A  34       2.015  -0.129  15.720  1.00  0.96           H  
ATOM    499 1HB  PRO A  34       1.043  -0.132  12.888  1.00  0.96           H  
ATOM    500 2HB  PRO A  34       1.014  -1.423  14.061  1.00  0.96           H  
ATOM    501 1HG  PRO A  34      -1.257  -0.093  13.544  1.00  0.96           H  
ATOM    502 2HG  PRO A  34      -0.854  -0.560  15.202  1.00  0.96           H  
ATOM    503 1HD  PRO A  34      -0.550   2.178  13.871  1.00  0.96           H  
ATOM    504 2HD  PRO A  34      -1.132   1.690  15.526  1.00  0.96           H  
ATOM    505  N   ALA A  35       4.098  -0.022  14.196  1.00  0.95           N  
ATOM    506  CA  ALA A  35       5.386   0.277  13.579  1.00  0.95           C  
ATOM    507  C   ALA A  35       5.206   0.599  12.111  1.00  0.95           C  
ATOM    508  O   ALA A  35       4.471  -0.098  11.399  1.00  0.95           O  
ATOM    509  CB  ALA A  35       6.332  -0.908  13.709  1.00  0.95           C  
ATOM    510  H   ALA A  35       3.975  -0.898  14.688  1.00  0.95           H  
ATOM    511  HA  ALA A  35       5.817   1.145  14.082  1.00  0.95           H  
ATOM    512 1HB  ALA A  35       7.285  -0.658  13.257  1.00  0.95           H  
ATOM    513 2HB  ALA A  35       6.482  -1.153  14.729  1.00  0.95           H  
ATOM    514 3HB  ALA A  35       5.907  -1.767  13.199  1.00  0.95           H  
ATOM    515  N   GLY A  36       5.860   1.658  11.648  1.00  0.95           N  
ATOM    516  CA  GLY A  36       5.790   2.035  10.251  1.00  0.95           C  
ATOM    517  C   GLY A  36       4.625   2.979   9.923  1.00  0.95           C  
ATOM    518  O   GLY A  36       4.575   3.539   8.829  1.00  0.95           O  
ATOM    519  H   GLY A  36       6.450   2.230  12.254  1.00  0.95           H  
ATOM    520 1HA  GLY A  36       6.739   2.469   9.955  1.00  0.95           H  
ATOM    521 2HA  GLY A  36       5.685   1.130   9.657  1.00  0.95           H  
ATOM    522  N   ARG A  37       3.693   3.172  10.864  1.00  0.97           N  
ATOM    523  CA  ARG A  37       2.503   3.985  10.609  1.00  0.97           C  
ATOM    524  C   ARG A  37       2.555   5.438  11.040  1.00  0.97           C  
ATOM    525  O   ARG A  37       3.339   5.845  11.906  1.00  0.97           O  
ATOM    526  CB  ARG A  37       1.281   3.367  11.261  1.00  0.97           C  
ATOM    527  CG  ARG A  37       0.619   2.269  10.456  1.00  0.97           C  
ATOM    528  CD  ARG A  37       1.521   1.093  10.264  1.00  0.97           C  
ATOM    529  NE  ARG A  37       0.816  -0.037   9.683  1.00  0.97           N  
ATOM    530  CZ  ARG A  37       1.335  -1.270   9.472  1.00  0.97           C  
ATOM    531  NH1 ARG A  37       2.571  -1.566   9.828  1.00  0.97           N  
ATOM    532  NH2 ARG A  37       0.585  -2.199   8.901  1.00  0.97           N  
ATOM    533  H   ARG A  37       3.771   2.701  11.767  1.00  0.97           H  
ATOM    534  HA  ARG A  37       2.332   3.972   9.532  1.00  0.97           H  
ATOM    535 1HB  ARG A  37       1.523   2.977  12.229  1.00  0.97           H  
ATOM    536 2HB  ARG A  37       0.528   4.139  11.414  1.00  0.97           H  
ATOM    537 1HG  ARG A  37      -0.274   1.930  10.980  1.00  0.97           H  
ATOM    538 2HG  ARG A  37       0.343   2.655   9.475  1.00  0.97           H  
ATOM    539 1HD  ARG A  37       2.301   1.375   9.567  1.00  0.97           H  
ATOM    540 2HD  ARG A  37       1.983   0.794  11.188  1.00  0.97           H  
ATOM    541  HE  ARG A  37      -0.136   0.121   9.384  1.00  0.97           H  
ATOM    542 1HH1 ARG A  37       3.182  -0.874  10.296  1.00  0.97           H  
ATOM    543 2HH1 ARG A  37       2.930  -2.492   9.661  1.00  0.97           H  
ATOM    544 1HH2 ARG A  37      -0.364  -1.985   8.624  1.00  0.97           H  
ATOM    545 2HH2 ARG A  37       0.962  -3.121   8.740  1.00  0.97           H  
ATOM    546  N   LYS A  38       1.645   6.198  10.440  1.00  1.01           N  
ATOM    547  CA  LYS A  38       1.407   7.596  10.753  1.00  1.01           C  
ATOM    548  C   LYS A  38      -0.083   7.798  10.977  1.00  1.01           C  
ATOM    549  O   LYS A  38      -0.901   7.288  10.207  1.00  1.01           O  
ATOM    550  CB  LYS A  38       1.911   8.492   9.621  1.00  1.01           C  
ATOM    551  CG  LYS A  38       1.722   9.993   9.835  1.00  1.01           C  
ATOM    552  CD  LYS A  38       2.393  10.768   8.710  1.00  1.01           C  
ATOM    553  CE  LYS A  38       2.306  12.266   8.918  1.00  1.01           C  
ATOM    554  NZ  LYS A  38       3.020  13.003   7.841  1.00  1.01           N  
ATOM    555  H   LYS A  38       1.070   5.774   9.726  1.00  1.01           H  
ATOM    556  HA  LYS A  38       1.926   7.849  11.673  1.00  1.01           H  
ATOM    557 1HB  LYS A  38       2.983   8.318   9.477  1.00  1.01           H  
ATOM    558 2HB  LYS A  38       1.408   8.224   8.696  1.00  1.01           H  
ATOM    559 1HG  LYS A  38       0.657  10.235   9.852  1.00  1.01           H  
ATOM    560 2HG  LYS A  38       2.152  10.286  10.788  1.00  1.01           H  
ATOM    561 1HD  LYS A  38       3.450  10.484   8.665  1.00  1.01           H  
ATOM    562 2HD  LYS A  38       1.924  10.513   7.760  1.00  1.01           H  
ATOM    563 1HE  LYS A  38       1.265  12.569   8.923  1.00  1.01           H  
ATOM    564 2HE  LYS A  38       2.755  12.520   9.880  1.00  1.01           H  
ATOM    565 1HZ  LYS A  38       2.949  13.996   8.010  1.00  1.01           H  
ATOM    566 2HZ  LYS A  38       3.997  12.728   7.840  1.00  1.01           H  
ATOM    567 3HZ  LYS A  38       2.608  12.780   6.950  1.00  1.01           H  
ATOM    568  N   GLN A  39      -0.433   8.504  12.046  1.00  1.07           N  
ATOM    569  CA  GLN A  39      -1.836   8.767  12.340  1.00  1.07           C  
ATOM    570  C   GLN A  39      -2.069  10.218  12.657  1.00  1.07           C  
ATOM    571  O   GLN A  39      -1.399  10.805  13.515  1.00  1.07           O  
ATOM    572  CB  GLN A  39      -2.353   7.925  13.505  1.00  1.07           C  
ATOM    573  CG  GLN A  39      -3.838   8.132  13.790  1.00  1.07           C  
ATOM    574  CD  GLN A  39      -4.369   7.200  14.851  1.00  1.07           C  
ATOM    575  OE1 GLN A  39      -3.612   6.496  15.517  1.00  1.07           O  
ATOM    576  NE2 GLN A  39      -5.681   7.179  15.010  1.00  1.07           N  
ATOM    577  H   GLN A  39       0.302   8.887  12.641  1.00  1.07           H  
ATOM    578  HA  GLN A  39      -2.426   8.527  11.456  1.00  1.07           H  
ATOM    579 1HB  GLN A  39      -2.200   6.870  13.288  1.00  1.07           H  
ATOM    580 2HB  GLN A  39      -1.799   8.174  14.412  1.00  1.07           H  
ATOM    581 1HG  GLN A  39      -4.001   9.156  14.121  1.00  1.07           H  
ATOM    582 2HG  GLN A  39      -4.400   7.953  12.874  1.00  1.07           H  
ATOM    583 1HE2 GLN A  39      -6.097   6.570  15.687  1.00  1.07           H  
ATOM    584 2HE2 GLN A  39      -6.260   7.770  14.442  1.00  1.07           H  
ATOM    585  N   CYS A  40      -3.029  10.794  11.955  1.00  1.15           N  
ATOM    586  CA  CYS A  40      -3.339  12.195  12.148  1.00  1.15           C  
ATOM    587  C   CYS A  40      -4.722  12.389  12.743  1.00  1.15           C  
ATOM    588  O   CYS A  40      -5.626  11.586  12.511  1.00  1.15           O  
ATOM    589  CB  CYS A  40      -3.230  12.941  10.825  1.00  1.15           C  
ATOM    590  SG  CYS A  40      -1.558  12.873  10.094  1.00  1.15           S  
ATOM    591  H   CYS A  40      -3.541  10.261  11.267  1.00  1.15           H  
ATOM    592  HA  CYS A  40      -2.614  12.610  12.835  1.00  1.15           H  
ATOM    593 1HB  CYS A  40      -3.936  12.528  10.107  1.00  1.15           H  
ATOM    594 2HB  CYS A  40      -3.490  13.982  10.983  1.00  1.15           H  
ATOM    595  N   PHE A  41      -4.854  13.468  13.498  1.00  1.26           N  
ATOM    596  CA  PHE A  41      -6.093  13.864  14.134  1.00  1.26           C  
ATOM    597  C   PHE A  41      -6.383  15.307  13.738  1.00  1.26           C  
ATOM    598  O   PHE A  41      -5.454  16.099  13.566  1.00  1.26           O  
ATOM    599  CB  PHE A  41      -5.923  13.765  15.654  1.00  1.26           C  
ATOM    600  CG  PHE A  41      -5.539  12.378  16.131  1.00  1.26           C  
ATOM    601  CD1 PHE A  41      -4.190  11.988  16.176  1.00  1.26           C  
ATOM    602  CD2 PHE A  41      -6.495  11.476  16.527  1.00  1.26           C  
ATOM    603  CE1 PHE A  41      -3.840  10.729  16.606  1.00  1.26           C  
ATOM    604  CE2 PHE A  41      -6.147  10.213  16.961  1.00  1.26           C  
ATOM    605  CZ  PHE A  41      -4.819   9.844  16.999  1.00  1.26           C  
ATOM    606  H   PHE A  41      -4.024  14.035  13.648  1.00  1.26           H  
ATOM    607  HA  PHE A  41      -6.904  13.221  13.795  1.00  1.26           H  
ATOM    608 1HB  PHE A  41      -5.157  14.467  15.983  1.00  1.26           H  
ATOM    609 2HB  PHE A  41      -6.861  14.046  16.142  1.00  1.26           H  
ATOM    610  HD1 PHE A  41      -3.415  12.695  15.860  1.00  1.26           H  
ATOM    611  HD2 PHE A  41      -7.531  11.781  16.494  1.00  1.26           H  
ATOM    612  HE1 PHE A  41      -2.792  10.433  16.632  1.00  1.26           H  
ATOM    613  HE2 PHE A  41      -6.920   9.508  17.272  1.00  1.26           H  
ATOM    614  HZ  PHE A  41      -4.544   8.849  17.336  1.00  1.26           H  
ATOM    615  N   TYR A  42      -7.647  15.681  13.630  1.00  1.37           N  
ATOM    616  CA  TYR A  42      -7.943  17.072  13.290  1.00  1.37           C  
ATOM    617  C   TYR A  42      -8.627  17.818  14.422  1.00  1.37           C  
ATOM    618  O   TYR A  42      -9.454  17.253  15.124  1.00  1.37           O  
ATOM    619  CB  TYR A  42      -8.816  17.122  12.048  1.00  1.37           C  
ATOM    620  CG  TYR A  42      -8.147  16.641  10.787  1.00  1.37           C  
ATOM    621  CD1 TYR A  42      -8.131  15.281  10.472  1.00  1.37           C  
ATOM    622  CD2 TYR A  42      -7.578  17.559   9.926  1.00  1.37           C  
ATOM    623  CE1 TYR A  42      -7.550  14.854   9.301  1.00  1.37           C  
ATOM    624  CE2 TYR A  42      -7.001  17.130   8.753  1.00  1.37           C  
ATOM    625  CZ  TYR A  42      -6.989  15.779   8.437  1.00  1.37           C  
ATOM    626  OH  TYR A  42      -6.422  15.348   7.256  1.00  1.37           O  
ATOM    627  H   TYR A  42      -8.392  14.996  13.761  1.00  1.37           H  
ATOM    628  HA  TYR A  42      -7.011  17.585  13.078  1.00  1.37           H  
ATOM    629 1HB  TYR A  42      -9.707  16.520  12.210  1.00  1.37           H  
ATOM    630 2HB  TYR A  42      -9.144  18.152  11.886  1.00  1.37           H  
ATOM    631  HD1 TYR A  42      -8.585  14.552  11.147  1.00  1.37           H  
ATOM    632  HD2 TYR A  42      -7.592  18.624  10.173  1.00  1.37           H  
ATOM    633  HE1 TYR A  42      -7.544  13.794   9.053  1.00  1.37           H  
ATOM    634  HE2 TYR A  42      -6.559  17.856   8.070  1.00  1.37           H  
ATOM    635  HH  TYR A  42      -6.576  14.405   7.157  1.00  1.37           H  
ATOM    636  N   GLN A  43      -8.308  19.102  14.570  1.00  1.49           N  
ATOM    637  CA  GLN A  43      -8.937  19.934  15.595  1.00  1.49           C  
ATOM    638  C   GLN A  43      -9.354  21.292  15.046  1.00  1.49           C  
ATOM    639  O   GLN A  43      -8.511  22.091  14.625  1.00  1.49           O  
ATOM    640  CB  GLN A  43      -7.978  20.137  16.778  1.00  1.49           C  
ATOM    641  CG  GLN A  43      -8.526  21.013  17.879  1.00  1.49           C  
ATOM    642  CD  GLN A  43      -9.705  20.349  18.558  1.00  1.49           C  
ATOM    643  OE1 GLN A  43      -9.609  19.220  19.105  1.00  1.49           O  
ATOM    644  NE2 GLN A  43     -10.832  21.045  18.529  1.00  1.49           N  
ATOM    645  H   GLN A  43      -7.602  19.499  13.955  1.00  1.49           H  
ATOM    646  HA  GLN A  43      -9.834  19.429  15.952  1.00  1.49           H  
ATOM    647 1HB  GLN A  43      -7.728  19.168  17.211  1.00  1.49           H  
ATOM    648 2HB  GLN A  43      -7.049  20.586  16.420  1.00  1.49           H  
ATOM    649 1HG  GLN A  43      -7.765  21.235  18.607  1.00  1.49           H  
ATOM    650 2HG  GLN A  43      -8.883  21.945  17.436  1.00  1.49           H  
ATOM    651 1HE2 GLN A  43     -11.666  20.660  18.958  1.00  1.49           H  
ATOM    652 2HE2 GLN A  43     -10.866  21.970  18.062  1.00  1.49           H  
ATOM    653  N   SER A  44     -10.655  21.559  15.060  1.00  1.59           N  
ATOM    654  CA  SER A  44     -11.147  22.841  14.573  1.00  1.59           C  
ATOM    655  C   SER A  44     -10.752  23.940  15.554  1.00  1.59           C  
ATOM    656  O   SER A  44     -10.804  23.724  16.774  1.00  1.59           O  
ATOM    657  CB  SER A  44     -12.657  22.818  14.454  1.00  1.59           C  
ATOM    658  OG  SER A  44     -13.094  21.836  13.545  1.00  1.59           O  
ATOM    659  H   SER A  44     -11.308  20.869  15.408  1.00  1.59           H  
ATOM    660  HA  SER A  44     -10.712  23.054  13.603  1.00  1.59           H  
ATOM    661 1HB  SER A  44     -13.097  22.635  15.432  1.00  1.59           H  
ATOM    662 2HB  SER A  44     -12.998  23.797  14.120  1.00  1.59           H  
ATOM    663  HG  SER A  44     -12.643  22.024  12.681  1.00  1.59           H  
ATOM    664  N   ALA A  45     -10.438  25.135  15.045  1.00  1.66           N  
ATOM    665  CA  ALA A  45     -10.197  26.272  15.929  1.00  1.66           C  
ATOM    666  C   ALA A  45     -10.362  27.631  15.206  1.00  1.66           C  
ATOM    667  O   ALA A  45      -9.992  27.751  14.041  1.00  1.66           O  
ATOM    668  CB  ALA A  45      -8.779  26.186  16.478  1.00  1.66           C  
ATOM    669  H   ALA A  45     -10.344  25.223  14.034  1.00  1.66           H  
ATOM    670  HA  ALA A  45     -10.885  26.191  16.759  1.00  1.66           H  
ATOM    671 1HB  ALA A  45      -8.613  27.011  17.143  1.00  1.66           H  
ATOM    672 2HB  ALA A  45      -8.641  25.246  17.015  1.00  1.66           H  
ATOM    673 3HB  ALA A  45      -8.067  26.241  15.655  1.00  1.66           H  
ATOM    674  N   PRO A  46     -10.987  28.643  15.853  1.00  1.70           N  
ATOM    675  CA  PRO A  46     -11.012  30.060  15.488  1.00  1.70           C  
ATOM    676  C   PRO A  46      -9.641  30.741  15.461  1.00  1.70           C  
ATOM    677  O   PRO A  46      -8.770  30.468  16.295  1.00  1.70           O  
ATOM    678  CB  PRO A  46     -11.905  30.668  16.578  1.00  1.70           C  
ATOM    679  CG  PRO A  46     -12.791  29.538  17.026  1.00  1.70           C  
ATOM    680  CD  PRO A  46     -11.957  28.304  16.916  1.00  1.70           C  
ATOM    681  HA  PRO A  46     -11.498  30.161  14.510  1.00  1.70           H  
ATOM    682 1HB  PRO A  46     -11.278  31.071  17.387  1.00  1.70           H  
ATOM    683 2HB  PRO A  46     -12.470  31.518  16.165  1.00  1.70           H  
ATOM    684 1HG  PRO A  46     -13.135  29.721  18.057  1.00  1.70           H  
ATOM    685 2HG  PRO A  46     -13.691  29.496  16.396  1.00  1.70           H  
ATOM    686 1HD  PRO A  46     -11.491  28.109  17.837  1.00  1.70           H  
ATOM    687 2HD  PRO A  46     -12.617  27.482  16.596  1.00  1.70           H  
ATOM    688  N   ALA A  47      -9.485  31.693  14.545  1.00  1.69           N  
ATOM    689  CA  ALA A  47      -8.235  32.441  14.449  1.00  1.69           C  
ATOM    690  C   ALA A  47      -7.975  33.188  15.744  1.00  1.69           C  
ATOM    691  O   ALA A  47      -8.907  33.695  16.370  1.00  1.69           O  
ATOM    692  CB  ALA A  47      -8.269  33.434  13.299  1.00  1.69           C  
ATOM    693  H   ALA A  47     -10.232  31.893  13.898  1.00  1.69           H  
ATOM    694  HA  ALA A  47      -7.425  31.744  14.272  1.00  1.69           H  
ATOM    695 1HB  ALA A  47      -7.310  33.958  13.257  1.00  1.69           H  
ATOM    696 2HB  ALA A  47      -8.432  32.918  12.370  1.00  1.69           H  
ATOM    697 3HB  ALA A  47      -9.068  34.151  13.461  1.00  1.69           H  
ATOM    698  N   ASN A  48      -6.698  33.277  16.109  1.00  1.64           N  
ATOM    699  CA  ASN A  48      -6.181  34.001  17.269  1.00  1.64           C  
ATOM    700  C   ASN A  48      -6.563  33.410  18.625  1.00  1.64           C  
ATOM    701  O   ASN A  48      -6.330  34.038  19.654  1.00  1.64           O  
ATOM    702  CB  ASN A  48      -6.623  35.453  17.215  1.00  1.64           C  
ATOM    703  CG  ASN A  48      -6.166  36.148  15.959  1.00  1.64           C  
ATOM    704  OD1 ASN A  48      -5.011  36.024  15.537  1.00  1.64           O  
ATOM    705  ND2 ASN A  48      -7.067  36.874  15.345  1.00  1.64           N  
ATOM    706  H   ASN A  48      -6.006  32.799  15.542  1.00  1.64           H  
ATOM    707  HA  ASN A  48      -5.091  33.969  17.213  1.00  1.64           H  
ATOM    708 1HB  ASN A  48      -7.700  35.542  17.310  1.00  1.64           H  
ATOM    709 2HB  ASN A  48      -6.192  35.976  18.067  1.00  1.64           H  
ATOM    710 1HD2 ASN A  48      -6.831  37.361  14.504  1.00  1.64           H  
ATOM    711 2HD2 ASN A  48      -7.994  36.942  15.721  1.00  1.64           H  
ATOM    712  N   ALA A  49      -7.090  32.193  18.632  1.00  1.55           N  
ATOM    713  CA  ALA A  49      -7.404  31.460  19.855  1.00  1.55           C  
ATOM    714  C   ALA A  49      -6.145  30.822  20.419  1.00  1.55           C  
ATOM    715  O   ALA A  49      -5.066  31.014  19.871  1.00  1.55           O  
ATOM    716  CB  ALA A  49      -8.427  30.409  19.574  1.00  1.55           C  
ATOM    717  H   ALA A  49      -7.327  31.744  17.742  1.00  1.55           H  
ATOM    718  HA  ALA A  49      -7.793  32.161  20.589  1.00  1.55           H  
ATOM    719 1HB  ALA A  49      -8.648  29.887  20.495  1.00  1.55           H  
ATOM    720 2HB  ALA A  49      -9.332  30.870  19.179  1.00  1.55           H  
ATOM    721 3HB  ALA A  49      -8.020  29.724  18.838  1.00  1.55           H  
ATOM    722  N   SER A  50      -6.243  30.104  21.537  1.00  1.42           N  
ATOM    723  CA  SER A  50      -5.046  29.441  22.054  1.00  1.42           C  
ATOM    724  C   SER A  50      -5.220  27.934  22.244  1.00  1.42           C  
ATOM    725  O   SER A  50      -6.027  27.468  23.058  1.00  1.42           O  
ATOM    726  CB  SER A  50      -4.616  30.078  23.351  1.00  1.42           C  
ATOM    727  OG  SER A  50      -3.534  29.397  23.925  1.00  1.42           O  
ATOM    728  H   SER A  50      -7.133  30.006  22.028  1.00  1.42           H  
ATOM    729  HA  SER A  50      -4.237  29.579  21.334  1.00  1.42           H  
ATOM    730 1HB  SER A  50      -4.313  31.089  23.141  1.00  1.42           H  
ATOM    731 2HB  SER A  50      -5.455  30.115  24.049  1.00  1.42           H  
ATOM    732  HG  SER A  50      -2.871  29.326  23.231  1.00  1.42           H  
ATOM    733  N   LEU A  51      -4.463  27.174  21.448  1.00  1.28           N  
ATOM    734  CA  LEU A  51      -4.495  25.718  21.466  1.00  1.28           C  
ATOM    735  C   LEU A  51      -3.255  25.167  22.157  1.00  1.28           C  
ATOM    736  O   LEU A  51      -2.129  25.426  21.729  1.00  1.28           O  
ATOM    737  CB  LEU A  51      -4.568  25.190  20.016  1.00  1.28           C  
ATOM    738  CG  LEU A  51      -4.541  23.690  19.829  1.00  1.28           C  
ATOM    739  CD1 LEU A  51      -5.779  23.101  20.440  1.00  1.28           C  
ATOM    740  CD2 LEU A  51      -4.432  23.346  18.324  1.00  1.28           C  
ATOM    741  H   LEU A  51      -3.822  27.618  20.790  1.00  1.28           H  
ATOM    742  HA  LEU A  51      -5.362  25.383  22.028  1.00  1.28           H  
ATOM    743 1HB  LEU A  51      -5.480  25.559  19.560  1.00  1.28           H  
ATOM    744 2HB  LEU A  51      -3.726  25.607  19.461  1.00  1.28           H  
ATOM    745  HG  LEU A  51      -3.686  23.287  20.347  1.00  1.28           H  
ATOM    746 1HD1 LEU A  51      -5.741  22.045  20.317  1.00  1.28           H  
ATOM    747 2HD1 LEU A  51      -5.820  23.345  21.503  1.00  1.28           H  
ATOM    748 3HD1 LEU A  51      -6.662  23.493  19.940  1.00  1.28           H  
ATOM    749 1HD2 LEU A  51      -4.404  22.260  18.199  1.00  1.28           H  
ATOM    750 2HD2 LEU A  51      -5.296  23.749  17.790  1.00  1.28           H  
ATOM    751 3HD2 LEU A  51      -3.518  23.782  17.916  1.00  1.28           H  
ATOM    752  N   GLU A  52      -3.450  24.412  23.231  1.00  1.14           N  
ATOM    753  CA  GLU A  52      -2.330  23.837  23.959  1.00  1.14           C  
ATOM    754  C   GLU A  52      -2.397  22.330  23.886  1.00  1.14           C  
ATOM    755  O   GLU A  52      -3.424  21.710  24.180  1.00  1.14           O  
ATOM    756  CB  GLU A  52      -2.299  24.305  25.413  1.00  1.14           C  
ATOM    757  CG  GLU A  52      -1.137  23.733  26.241  1.00  1.14           C  
ATOM    758  CD  GLU A  52      -1.107  24.243  27.673  1.00  1.14           C  
ATOM    759  OE1 GLU A  52      -1.913  25.078  28.008  1.00  1.14           O  
ATOM    760  OE2 GLU A  52      -0.279  23.786  28.427  1.00  1.14           O  
ATOM    761  H   GLU A  52      -4.397  24.229  23.550  1.00  1.14           H  
ATOM    762  HA  GLU A  52      -1.402  24.148  23.486  1.00  1.14           H  
ATOM    763 1HB  GLU A  52      -2.216  25.392  25.434  1.00  1.14           H  
ATOM    764 2HB  GLU A  52      -3.219  24.045  25.895  1.00  1.14           H  
ATOM    765 1HG  GLU A  52      -1.224  22.645  26.261  1.00  1.14           H  
ATOM    766 2HG  GLU A  52      -0.194  23.981  25.745  1.00  1.14           H  
ATOM    767  N   THR A  53      -1.302  21.733  23.456  1.00  1.01           N  
ATOM    768  CA  THR A  53      -1.281  20.298  23.303  1.00  1.01           C  
ATOM    769  C   THR A  53      -0.114  19.654  24.024  1.00  1.01           C  
ATOM    770  O   THR A  53       0.972  20.230  24.146  1.00  1.01           O  
ATOM    771  CB  THR A  53      -1.248  19.970  21.805  1.00  1.01           C  
ATOM    772  OG1 THR A  53      -0.060  20.534  21.223  1.00  1.01           O  
ATOM    773  CG2 THR A  53      -2.490  20.568  21.119  1.00  1.01           C  
ATOM    774  H   THR A  53      -0.481  22.291  23.223  1.00  1.01           H  
ATOM    775  HA  THR A  53      -2.195  19.883  23.726  1.00  1.01           H  
ATOM    776  HB  THR A  53      -1.232  18.920  21.674  1.00  1.01           H  
ATOM    777  HG1 THR A  53      -0.007  21.471  21.469  1.00  1.01           H  
ATOM    778 1HG2 THR A  53      -2.482  20.360  20.072  1.00  1.01           H  
ATOM    779 2HG2 THR A  53      -3.385  20.142  21.568  1.00  1.01           H  
ATOM    780 3HG2 THR A  53      -2.491  21.632  21.254  1.00  1.01           H  
ATOM    781  N   GLU A  54      -0.320  18.411  24.431  1.00  0.92           N  
ATOM    782  CA  GLU A  54       0.724  17.653  25.104  1.00  0.92           C  
ATOM    783  C   GLU A  54       0.694  16.187  24.765  1.00  0.92           C  
ATOM    784  O   GLU A  54      -0.370  15.574  24.679  1.00  0.92           O  
ATOM    785  CB  GLU A  54       0.635  17.834  26.626  1.00  0.92           C  
ATOM    786  CG  GLU A  54       1.683  17.020  27.439  1.00  0.92           C  
ATOM    787  CD  GLU A  54       1.716  17.376  28.911  1.00  0.92           C  
ATOM    788  OE1 GLU A  54       1.017  18.279  29.298  1.00  0.92           O  
ATOM    789  OE2 GLU A  54       2.444  16.746  29.645  1.00  0.92           O  
ATOM    790  H   GLU A  54      -1.251  18.005  24.309  1.00  0.92           H  
ATOM    791  HA  GLU A  54       1.681  18.044  24.776  1.00  0.92           H  
ATOM    792 1HB  GLU A  54       0.756  18.889  26.873  1.00  0.92           H  
ATOM    793 2HB  GLU A  54      -0.351  17.533  26.968  1.00  0.92           H  
ATOM    794 1HG  GLU A  54       1.430  15.963  27.358  1.00  0.92           H  
ATOM    795 2HG  GLU A  54       2.671  17.153  27.003  1.00  0.92           H  
ATOM    796  N   TYR A  55       1.872  15.607  24.599  1.00  0.86           N  
ATOM    797  CA  TYR A  55       1.909  14.186  24.328  1.00  0.86           C  
ATOM    798  C   TYR A  55       2.973  13.456  25.113  1.00  0.86           C  
ATOM    799  O   TYR A  55       3.967  14.040  25.569  1.00  0.86           O  
ATOM    800  CB  TYR A  55       2.092  13.938  22.831  1.00  0.86           C  
ATOM    801  CG  TYR A  55       3.427  14.366  22.239  1.00  0.86           C  
ATOM    802  CD1 TYR A  55       4.473  13.447  22.119  1.00  0.86           C  
ATOM    803  CD2 TYR A  55       3.598  15.676  21.805  1.00  0.86           C  
ATOM    804  CE1 TYR A  55       5.676  13.844  21.558  1.00  0.86           C  
ATOM    805  CE2 TYR A  55       4.800  16.069  21.256  1.00  0.86           C  
ATOM    806  CZ  TYR A  55       5.834  15.167  21.125  1.00  0.86           C  
ATOM    807  OH  TYR A  55       7.031  15.560  20.565  1.00  0.86           O  
ATOM    808  H   TYR A  55       2.721  16.172  24.662  1.00  0.86           H  
ATOM    809  HA  TYR A  55       0.957  13.762  24.629  1.00  0.86           H  
ATOM    810 1HB  TYR A  55       1.951  12.872  22.630  1.00  0.86           H  
ATOM    811 2HB  TYR A  55       1.323  14.466  22.299  1.00  0.86           H  
ATOM    812  HD1 TYR A  55       4.341  12.417  22.461  1.00  0.86           H  
ATOM    813  HD2 TYR A  55       2.783  16.395  21.900  1.00  0.86           H  
ATOM    814  HE1 TYR A  55       6.495  13.126  21.457  1.00  0.86           H  
ATOM    815  HE2 TYR A  55       4.936  17.097  20.918  1.00  0.86           H  
ATOM    816  HH  TYR A  55       7.119  16.539  20.564  1.00  0.86           H  
ATOM    817  N   GLN A  56       2.746  12.149  25.239  1.00  0.83           N  
ATOM    818  CA  GLN A  56       3.662  11.232  25.894  1.00  0.83           C  
ATOM    819  C   GLN A  56       3.614   9.833  25.290  1.00  0.83           C  
ATOM    820  O   GLN A  56       2.541   9.280  25.044  1.00  0.83           O  
ATOM    821  CB  GLN A  56       3.334  11.138  27.388  1.00  0.83           C  
ATOM    822  CG  GLN A  56       4.287  10.247  28.174  1.00  0.83           C  
ATOM    823  CD  GLN A  56       4.008  10.252  29.653  1.00  0.83           C  
ATOM    824  OE1 GLN A  56       2.857  10.354  30.090  1.00  0.83           O  
ATOM    825  NE2 GLN A  56       5.068  10.150  30.445  1.00  0.83           N  
ATOM    826  H   GLN A  56       1.869  11.789  24.863  1.00  0.83           H  
ATOM    827  HA  GLN A  56       4.668  11.616  25.780  1.00  0.83           H  
ATOM    828 1HB  GLN A  56       3.359  12.136  27.829  1.00  0.83           H  
ATOM    829 2HB  GLN A  56       2.327  10.745  27.513  1.00  0.83           H  
ATOM    830 1HG  GLN A  56       4.181   9.219  27.824  1.00  0.83           H  
ATOM    831 2HG  GLN A  56       5.311  10.590  28.006  1.00  0.83           H  
ATOM    832 1HE2 GLN A  56       4.954  10.151  31.439  1.00  0.83           H  
ATOM    833 2HE2 GLN A  56       5.984  10.076  30.041  1.00  0.83           H  
ATOM    834  N   VAL A  57       4.771   9.226  25.088  1.00  0.83           N  
ATOM    835  CA  VAL A  57       4.771   7.861  24.610  1.00  0.83           C  
ATOM    836  C   VAL A  57       4.885   6.965  25.832  1.00  0.83           C  
ATOM    837  O   VAL A  57       5.771   7.138  26.670  1.00  0.83           O  
ATOM    838  CB  VAL A  57       5.905   7.602  23.621  1.00  0.83           C  
ATOM    839  CG1 VAL A  57       5.838   6.147  23.161  1.00  0.83           C  
ATOM    840  CG2 VAL A  57       5.799   8.575  22.476  1.00  0.83           C  
ATOM    841  H   VAL A  57       5.645   9.713  25.260  1.00  0.83           H  
ATOM    842  HA  VAL A  57       3.831   7.647  24.107  1.00  0.83           H  
ATOM    843  HB  VAL A  57       6.865   7.744  24.120  1.00  0.83           H  
ATOM    844 1HG1 VAL A  57       6.634   5.945  22.464  1.00  0.83           H  
ATOM    845 2HG1 VAL A  57       5.932   5.484  24.021  1.00  0.83           H  
ATOM    846 3HG1 VAL A  57       4.881   5.964  22.671  1.00  0.83           H  
ATOM    847 1HG2 VAL A  57       6.597   8.398  21.790  1.00  0.83           H  
ATOM    848 2HG2 VAL A  57       4.861   8.451  21.972  1.00  0.83           H  
ATOM    849 3HG2 VAL A  57       5.872   9.595  22.858  1.00  0.83           H  
ATOM    850  N   ILE A  58       3.927   6.068  25.954  1.00  0.86           N  
ATOM    851  CA  ILE A  58       3.792   5.169  27.081  1.00  0.86           C  
ATOM    852  C   ILE A  58       4.422   3.823  26.794  1.00  0.86           C  
ATOM    853  O   ILE A  58       5.154   3.275  27.620  1.00  0.86           O  
ATOM    854  CB  ILE A  58       2.310   4.946  27.405  1.00  0.86           C  
ATOM    855  CG1 ILE A  58       1.653   6.235  27.833  1.00  0.86           C  
ATOM    856  CG2 ILE A  58       2.168   3.890  28.487  1.00  0.86           C  
ATOM    857  CD1 ILE A  58       0.161   6.103  27.926  1.00  0.86           C  
ATOM    858  H   ILE A  58       3.255   5.993  25.201  1.00  0.86           H  
ATOM    859  HA  ILE A  58       4.288   5.610  27.942  1.00  0.86           H  
ATOM    860  HB  ILE A  58       1.798   4.611  26.505  1.00  0.86           H  
ATOM    861 1HG1 ILE A  58       2.041   6.520  28.811  1.00  0.86           H  
ATOM    862 2HG1 ILE A  58       1.891   7.030  27.118  1.00  0.86           H  
ATOM    863 1HG2 ILE A  58       1.113   3.725  28.697  1.00  0.86           H  
ATOM    864 2HG2 ILE A  58       2.618   2.959  28.147  1.00  0.86           H  
ATOM    865 3HG2 ILE A  58       2.670   4.228  29.392  1.00  0.86           H  
ATOM    866 1HD1 ILE A  58      -0.254   7.041  28.262  1.00  0.86           H  
ATOM    867 2HD1 ILE A  58      -0.246   5.840  26.945  1.00  0.86           H  
ATOM    868 3HD1 ILE A  58      -0.091   5.326  28.644  1.00  0.86           H  
ATOM    869  N   GLY A  59       4.084   3.261  25.644  1.00  0.91           N  
ATOM    870  CA  GLY A  59       4.602   1.944  25.301  1.00  0.91           C  
ATOM    871  C   GLY A  59       5.441   2.001  24.045  1.00  0.91           C  
ATOM    872  O   GLY A  59       5.440   3.012  23.350  1.00  0.91           O  
ATOM    873  H   GLY A  59       3.485   3.783  25.007  1.00  0.91           H  
ATOM    874 1HA  GLY A  59       5.204   1.558  26.123  1.00  0.91           H  
ATOM    875 2HA  GLY A  59       3.773   1.253  25.161  1.00  0.91           H  
ATOM    876  N   GLY A  60       6.025   0.865  23.688  1.00  0.95           N  
ATOM    877  CA  GLY A  60       6.887   0.729  22.515  1.00  0.95           C  
ATOM    878  C   GLY A  60       8.341   0.648  22.951  1.00  0.95           C  
ATOM    879  O   GLY A  60       8.757   1.345  23.872  1.00  0.95           O  
ATOM    880  H   GLY A  60       5.920   0.062  24.292  1.00  0.95           H  
ATOM    881 1HA  GLY A  60       6.617  -0.179  21.980  1.00  0.95           H  
ATOM    882 2HA  GLY A  60       6.744   1.561  21.839  1.00  0.95           H  
ATOM    883  N   ALA A  61       9.134  -0.150  22.244  1.00  0.97           N  
ATOM    884  CA  ALA A  61      10.524  -0.425  22.633  1.00  0.97           C  
ATOM    885  C   ALA A  61      11.412   0.805  22.806  1.00  0.97           C  
ATOM    886  O   ALA A  61      12.249   0.841  23.706  1.00  0.97           O  
ATOM    887  CB  ALA A  61      11.164  -1.321  21.586  1.00  0.97           C  
ATOM    888  H   ALA A  61       8.724  -0.639  21.453  1.00  0.97           H  
ATOM    889  HA  ALA A  61      10.496  -0.950  23.588  1.00  0.97           H  
ATOM    890 1HB  ALA A  61      12.177  -1.571  21.896  1.00  0.97           H  
ATOM    891 2HB  ALA A  61      10.579  -2.234  21.479  1.00  0.97           H  
ATOM    892 3HB  ALA A  61      11.198  -0.801  20.630  1.00  0.97           H  
ATOM    893  N   GLY A  62      11.250   1.806  21.951  1.00  0.96           N  
ATOM    894  CA  GLY A  62      12.077   3.005  22.055  1.00  0.96           C  
ATOM    895  C   GLY A  62      11.393   4.152  22.799  1.00  0.96           C  
ATOM    896  O   GLY A  62      11.973   5.227  22.944  1.00  0.96           O  
ATOM    897  H   GLY A  62      10.554   1.731  21.231  1.00  0.96           H  
ATOM    898 1HA  GLY A  62      13.011   2.757  22.558  1.00  0.96           H  
ATOM    899 2HA  GLY A  62      12.343   3.341  21.053  1.00  0.96           H  
ATOM    900  N   LEU A  63      10.143   3.950  23.216  1.00  0.93           N  
ATOM    901  CA  LEU A  63       9.360   5.005  23.856  1.00  0.93           C  
ATOM    902  C   LEU A  63       9.415   6.365  23.154  1.00  0.93           C  
ATOM    903  O   LEU A  63       9.516   7.392  23.822  1.00  0.93           O  
ATOM    904  CB  LEU A  63       9.759   5.155  25.316  1.00  0.93           C  
ATOM    905  CG  LEU A  63       9.507   3.921  26.140  1.00  0.93           C  
ATOM    906  CD1 LEU A  63      10.013   4.131  27.556  1.00  0.93           C  
ATOM    907  CD2 LEU A  63       8.006   3.645  26.109  1.00  0.93           C  
ATOM    908  H   LEU A  63       9.729   3.023  23.151  1.00  0.93           H  
ATOM    909  HA  LEU A  63       8.322   4.675  23.847  1.00  0.93           H  
ATOM    910 1HB  LEU A  63      10.819   5.397  25.373  1.00  0.93           H  
ATOM    911 2HB  LEU A  63       9.185   5.974  25.752  1.00  0.93           H  
ATOM    912  HG  LEU A  63      10.040   3.067  25.707  1.00  0.93           H  
ATOM    913 1HD1 LEU A  63       9.821   3.234  28.143  1.00  0.93           H  
ATOM    914 2HD1 LEU A  63      11.085   4.330  27.533  1.00  0.93           H  
ATOM    915 3HD1 LEU A  63       9.492   4.978  28.003  1.00  0.93           H  
ATOM    916 1HD2 LEU A  63       7.780   2.750  26.685  1.00  0.93           H  
ATOM    917 2HD2 LEU A  63       7.464   4.493  26.532  1.00  0.93           H  
ATOM    918 3HD2 LEU A  63       7.692   3.497  25.078  1.00  0.93           H  
ATOM    919  N   ASP A  64       9.331   6.386  21.821  1.00  0.88           N  
ATOM    920  CA  ASP A  64       9.362   7.666  21.113  1.00  0.88           C  
ATOM    921  C   ASP A  64       8.488   7.751  19.864  1.00  0.88           C  
ATOM    922  O   ASP A  64       8.149   6.737  19.248  1.00  0.88           O  
ATOM    923  CB  ASP A  64      10.800   7.958  20.697  1.00  0.88           C  
ATOM    924  CG  ASP A  64      11.381   6.881  19.758  1.00  0.88           C  
ATOM    925  OD1 ASP A  64      10.629   6.030  19.280  1.00  0.88           O  
ATOM    926  OD2 ASP A  64      12.565   6.928  19.496  1.00  0.88           O  
ATOM    927  H   ASP A  64       9.251   5.518  21.328  1.00  0.88           H  
ATOM    928  HA  ASP A  64       9.031   8.430  21.806  1.00  0.88           H  
ATOM    929 1HB  ASP A  64      10.838   8.918  20.201  1.00  0.88           H  
ATOM    930 2HB  ASP A  64      11.427   8.025  21.592  1.00  0.88           H  
ATOM    931  N   VAL A  65       8.231   8.978  19.411  1.00  0.83           N  
ATOM    932  CA  VAL A  65       7.445   9.197  18.199  1.00  0.83           C  
ATOM    933  C   VAL A  65       7.811  10.539  17.553  1.00  0.83           C  
ATOM    934  O   VAL A  65       8.242  11.463  18.249  1.00  0.83           O  
ATOM    935  CB  VAL A  65       5.949   9.160  18.599  1.00  0.83           C  
ATOM    936  CG1 VAL A  65       5.624  10.385  19.473  1.00  0.83           C  
ATOM    937  CG2 VAL A  65       5.046   9.085  17.393  1.00  0.83           C  
ATOM    938  H   VAL A  65       8.527   9.771  19.978  1.00  0.83           H  
ATOM    939  HA  VAL A  65       7.643   8.394  17.489  1.00  0.83           H  
ATOM    940  HB  VAL A  65       5.786   8.270  19.208  1.00  0.83           H  
ATOM    941 1HG1 VAL A  65       4.589  10.338  19.802  1.00  0.83           H  
ATOM    942 2HG1 VAL A  65       6.278  10.403  20.342  1.00  0.83           H  
ATOM    943 3HG1 VAL A  65       5.781  11.296  18.888  1.00  0.83           H  
ATOM    944 1HG2 VAL A  65       4.025   9.027  17.729  1.00  0.83           H  
ATOM    945 2HG2 VAL A  65       5.174   9.947  16.796  1.00  0.83           H  
ATOM    946 3HG2 VAL A  65       5.283   8.207  16.808  1.00  0.83           H  
ATOM    947  N   ASP A  66       7.692  10.662  16.233  1.00  0.80           N  
ATOM    948  CA  ASP A  66       7.850  11.976  15.626  1.00  0.80           C  
ATOM    949  C   ASP A  66       6.528  12.729  15.804  1.00  0.80           C  
ATOM    950  O   ASP A  66       5.463  12.105  15.875  1.00  0.80           O  
ATOM    951  CB  ASP A  66       8.257  11.884  14.156  1.00  0.80           C  
ATOM    952  CG  ASP A  66       9.716  11.406  13.912  1.00  0.80           C  
ATOM    953  OD1 ASP A  66      10.512  11.393  14.834  1.00  0.80           O  
ATOM    954  OD2 ASP A  66      10.028  11.076  12.804  1.00  0.80           O  
ATOM    955  H   ASP A  66       7.399   9.875  15.650  1.00  0.80           H  
ATOM    956  HA  ASP A  66       8.620  12.529  16.161  1.00  0.80           H  
ATOM    957 1HB  ASP A  66       7.617  11.177  13.670  1.00  0.80           H  
ATOM    958 2HB  ASP A  66       8.112  12.855  13.676  1.00  0.80           H  
ATOM    959  N   PHE A  67       6.564  14.058  15.828  1.00  0.79           N  
ATOM    960  CA  PHE A  67       5.314  14.810  15.984  1.00  0.79           C  
ATOM    961  C   PHE A  67       5.253  16.125  15.235  1.00  0.79           C  
ATOM    962  O   PHE A  67       6.176  16.948  15.295  1.00  0.79           O  
ATOM    963  CB  PHE A  67       5.029  15.103  17.464  1.00  0.79           C  
ATOM    964  CG  PHE A  67       3.801  15.985  17.673  1.00  0.79           C  
ATOM    965  CD1 PHE A  67       2.526  15.496  17.477  1.00  0.79           C  
ATOM    966  CD2 PHE A  67       3.942  17.325  18.052  1.00  0.79           C  
ATOM    967  CE1 PHE A  67       1.418  16.303  17.646  1.00  0.79           C  
ATOM    968  CE2 PHE A  67       2.830  18.134  18.225  1.00  0.79           C  
ATOM    969  CZ  PHE A  67       1.570  17.621  18.021  1.00  0.79           C  
ATOM    970  H   PHE A  67       7.451  14.554  15.739  1.00  0.79           H  
ATOM    971  HA  PHE A  67       4.506  14.187  15.608  1.00  0.79           H  
ATOM    972 1HB  PHE A  67       4.869  14.163  17.999  1.00  0.79           H  
ATOM    973 2HB  PHE A  67       5.890  15.598  17.915  1.00  0.79           H  
ATOM    974  HD1 PHE A  67       2.402  14.458  17.173  1.00  0.79           H  
ATOM    975  HD2 PHE A  67       4.944  17.733  18.210  1.00  0.79           H  
ATOM    976  HE1 PHE A  67       0.429  15.892  17.478  1.00  0.79           H  
ATOM    977  HE2 PHE A  67       2.949  19.174  18.518  1.00  0.79           H  
ATOM    978  HZ  PHE A  67       0.700  18.260  18.153  1.00  0.79           H  
ATOM    979  N   THR A  68       4.138  16.322  14.530  1.00  0.82           N  
ATOM    980  CA  THR A  68       3.933  17.562  13.806  1.00  0.82           C  
ATOM    981  C   THR A  68       2.558  18.176  14.029  1.00  0.82           C  
ATOM    982  O   THR A  68       1.581  17.479  14.326  1.00  0.82           O  
ATOM    983  CB  THR A  68       4.125  17.361  12.285  1.00  0.82           C  
ATOM    984  OG1 THR A  68       3.137  16.466  11.784  1.00  0.82           O  
ATOM    985  CG2 THR A  68       5.518  16.832  11.956  1.00  0.82           C  
ATOM    986  H   THR A  68       3.426  15.588  14.522  1.00  0.82           H  
ATOM    987  HA  THR A  68       4.670  18.272  14.156  1.00  0.82           H  
ATOM    988  HB  THR A  68       3.990  18.311  11.800  1.00  0.82           H  
ATOM    989  HG1 THR A  68       2.302  16.940  11.709  1.00  0.82           H  
ATOM    990 1HG2 THR A  68       5.618  16.727  10.877  1.00  0.82           H  
ATOM    991 2HG2 THR A  68       6.267  17.536  12.324  1.00  0.82           H  
ATOM    992 3HG2 THR A  68       5.672  15.865  12.427  1.00  0.82           H  
ATOM    993  N   LEU A  69       2.462  19.479  13.773  1.00  0.86           N  
ATOM    994  CA  LEU A  69       1.169  20.161  13.770  1.00  0.86           C  
ATOM    995  C   LEU A  69       1.150  21.101  12.563  1.00  0.86           C  
ATOM    996  O   LEU A  69       2.083  21.896  12.373  1.00  0.86           O  
ATOM    997  CB  LEU A  69       0.933  20.935  15.077  1.00  0.86           C  
ATOM    998  CG  LEU A  69      -0.485  21.501  15.341  1.00  0.86           C  
ATOM    999  CD1 LEU A  69      -0.682  21.602  16.875  1.00  0.86           C  
ATOM   1000  CD2 LEU A  69      -0.652  22.864  14.686  1.00  0.86           C  
ATOM   1001  H   LEU A  69       3.323  19.988  13.581  1.00  0.86           H  
ATOM   1002  HA  LEU A  69       0.385  19.426  13.659  1.00  0.86           H  
ATOM   1003 1HB  LEU A  69       1.220  20.309  15.922  1.00  0.86           H  
ATOM   1004 2HB  LEU A  69       1.559  21.806  15.047  1.00  0.86           H  
ATOM   1005  HG  LEU A  69      -1.232  20.818  14.937  1.00  0.86           H  
ATOM   1006 1HD1 LEU A  69      -1.677  21.986  17.093  1.00  0.86           H  
ATOM   1007 2HD1 LEU A  69      -0.567  20.625  17.327  1.00  0.86           H  
ATOM   1008 3HD1 LEU A  69       0.058  22.262  17.295  1.00  0.86           H  
ATOM   1009 1HD2 LEU A  69      -1.652  23.244  14.891  1.00  0.86           H  
ATOM   1010 2HD2 LEU A  69       0.083  23.550  15.078  1.00  0.86           H  
ATOM   1011 3HD2 LEU A  69      -0.519  22.779  13.617  1.00  0.86           H  
ATOM   1012  N   GLU A  70       0.100  20.988  11.744  1.00  0.92           N  
ATOM   1013  CA  GLU A  70      -0.039  21.778  10.520  1.00  0.92           C  
ATOM   1014  C   GLU A  70      -1.318  22.625  10.499  1.00  0.92           C  
ATOM   1015  O   GLU A  70      -2.358  22.236  11.043  1.00  0.92           O  
ATOM   1016  CB  GLU A  70      -0.025  20.835   9.303  1.00  0.92           C  
ATOM   1017  CG  GLU A  70       1.287  20.030   9.127  1.00  0.92           C  
ATOM   1018  CD  GLU A  70       1.285  19.064   7.954  1.00  0.92           C  
ATOM   1019  OE1 GLU A  70       0.296  18.979   7.258  1.00  0.92           O  
ATOM   1020  OE2 GLU A  70       2.276  18.392   7.771  1.00  0.92           O  
ATOM   1021  H   GLU A  70      -0.617  20.305  11.980  1.00  0.92           H  
ATOM   1022  HA  GLU A  70       0.808  22.459  10.447  1.00  0.92           H  
ATOM   1023 1HB  GLU A  70      -0.847  20.126   9.385  1.00  0.92           H  
ATOM   1024 2HB  GLU A  70      -0.184  21.421   8.392  1.00  0.92           H  
ATOM   1025 1HG  GLU A  70       2.091  20.730   8.972  1.00  0.92           H  
ATOM   1026 2HG  GLU A  70       1.496  19.480  10.045  1.00  0.92           H  
ATOM   1027  N   SER A  71      -1.234  23.775   9.840  1.00  0.97           N  
ATOM   1028  CA  SER A  71      -2.351  24.693   9.646  1.00  0.97           C  
ATOM   1029  C   SER A  71      -3.296  24.150   8.561  1.00  0.97           C  
ATOM   1030  O   SER A  71      -2.896  23.243   7.829  1.00  0.97           O  
ATOM   1031  CB  SER A  71      -1.787  26.033   9.235  1.00  0.97           C  
ATOM   1032  OG  SER A  71      -1.247  25.938   7.967  1.00  0.97           O  
ATOM   1033  H   SER A  71      -0.329  24.030   9.438  1.00  0.97           H  
ATOM   1034  HA  SER A  71      -2.871  24.777  10.585  1.00  0.97           H  
ATOM   1035 1HB  SER A  71      -2.510  26.814   9.270  1.00  0.97           H  
ATOM   1036 2HB  SER A  71      -1.000  26.306   9.920  1.00  0.97           H  
ATOM   1037  HG  SER A  71      -0.395  25.475   8.106  1.00  0.97           H  
ATOM   1038  N   PRO A  72      -4.528  24.695   8.387  1.00  1.02           N  
ATOM   1039  CA  PRO A  72      -5.492  24.337   7.353  1.00  1.02           C  
ATOM   1040  C   PRO A  72      -4.925  24.455   5.933  1.00  1.02           C  
ATOM   1041  O   PRO A  72      -5.416  23.811   5.007  1.00  1.02           O  
ATOM   1042  CB  PRO A  72      -6.619  25.358   7.587  1.00  1.02           C  
ATOM   1043  CG  PRO A  72      -6.508  25.721   9.038  1.00  1.02           C  
ATOM   1044  CD  PRO A  72      -5.050  25.692   9.334  1.00  1.02           C  
ATOM   1045  HA  PRO A  72      -5.851  23.312   7.546  1.00  1.02           H  
ATOM   1046 1HB  PRO A  72      -6.489  26.227   6.920  1.00  1.02           H  
ATOM   1047 2HB  PRO A  72      -7.588  24.905   7.340  1.00  1.02           H  
ATOM   1048 1HG  PRO A  72      -6.959  26.716   9.228  1.00  1.02           H  
ATOM   1049 2HG  PRO A  72      -7.054  25.012   9.652  1.00  1.02           H  
ATOM   1050 1HD  PRO A  72      -4.646  26.689   9.175  1.00  1.02           H  
ATOM   1051 2HD  PRO A  72      -4.943  25.334  10.331  1.00  1.02           H  
ATOM   1052  N   GLN A  73      -3.881  25.276   5.756  1.00  1.05           N  
ATOM   1053  CA  GLN A  73      -3.255  25.459   4.449  1.00  1.05           C  
ATOM   1054  C   GLN A  73      -2.131  24.455   4.185  1.00  1.05           C  
ATOM   1055  O   GLN A  73      -1.499  24.494   3.128  1.00  1.05           O  
ATOM   1056  CB  GLN A  73      -2.670  26.865   4.295  1.00  1.05           C  
ATOM   1057  CG  GLN A  73      -3.672  27.992   4.290  1.00  1.05           C  
ATOM   1058  CD  GLN A  73      -2.993  29.338   4.054  1.00  1.05           C  
ATOM   1059  OE1 GLN A  73      -1.900  29.397   3.475  1.00  1.05           O  
ATOM   1060  NE2 GLN A  73      -3.626  30.412   4.489  1.00  1.05           N  
ATOM   1061  H   GLN A  73      -3.509  25.794   6.539  1.00  1.05           H  
ATOM   1062  HA  GLN A  73      -4.016  25.315   3.683  1.00  1.05           H  
ATOM   1063 1HB  GLN A  73      -1.979  27.050   5.120  1.00  1.05           H  
ATOM   1064 2HB  GLN A  73      -2.094  26.917   3.372  1.00  1.05           H  
ATOM   1065 1HG  GLN A  73      -4.397  27.826   3.494  1.00  1.05           H  
ATOM   1066 2HG  GLN A  73      -4.182  28.033   5.258  1.00  1.05           H  
ATOM   1067 1HE2 GLN A  73      -3.231  31.317   4.362  1.00  1.05           H  
ATOM   1068 2HE2 GLN A  73      -4.523  30.319   4.977  1.00  1.05           H  
ATOM   1069  N   GLY A  74      -1.847  23.583   5.153  1.00  1.06           N  
ATOM   1070  CA  GLY A  74      -0.763  22.616   5.030  1.00  1.06           C  
ATOM   1071  C   GLY A  74       0.584  23.178   5.484  1.00  1.06           C  
ATOM   1072  O   GLY A  74       1.625  22.546   5.303  1.00  1.06           O  
ATOM   1073  H   GLY A  74      -2.397  23.569   6.011  1.00  1.06           H  
ATOM   1074 1HA  GLY A  74      -1.004  21.738   5.631  1.00  1.06           H  
ATOM   1075 2HA  GLY A  74      -0.691  22.281   3.996  1.00  1.06           H  
ATOM   1076  N   VAL A  75       0.579  24.374   6.061  1.00  1.04           N  
ATOM   1077  CA  VAL A  75       1.827  24.966   6.524  1.00  1.04           C  
ATOM   1078  C   VAL A  75       2.183  24.416   7.896  1.00  1.04           C  
ATOM   1079  O   VAL A  75       1.363  24.429   8.819  1.00  1.04           O  
ATOM   1080  CB  VAL A  75       1.730  26.500   6.572  1.00  1.04           C  
ATOM   1081  CG1 VAL A  75       3.015  27.091   7.135  1.00  1.04           C  
ATOM   1082  CG2 VAL A  75       1.434  27.015   5.167  1.00  1.04           C  
ATOM   1083  H   VAL A  75      -0.298  24.865   6.167  1.00  1.04           H  
ATOM   1084  HA  VAL A  75       2.620  24.700   5.825  1.00  1.04           H  
ATOM   1085  HB  VAL A  75       0.935  26.793   7.235  1.00  1.04           H  
ATOM   1086 1HG1 VAL A  75       2.929  28.176   7.173  1.00  1.04           H  
ATOM   1087 2HG1 VAL A  75       3.187  26.709   8.144  1.00  1.04           H  
ATOM   1088 3HG1 VAL A  75       3.853  26.816   6.496  1.00  1.04           H  
ATOM   1089 1HG2 VAL A  75       1.346  28.102   5.186  1.00  1.04           H  
ATOM   1090 2HG2 VAL A  75       2.241  26.726   4.496  1.00  1.04           H  
ATOM   1091 3HG2 VAL A  75       0.497  26.583   4.810  1.00  1.04           H  
ATOM   1092  N   LEU A  76       3.399  23.895   8.010  1.00  0.99           N  
ATOM   1093  CA  LEU A  76       3.883  23.291   9.246  1.00  0.99           C  
ATOM   1094  C   LEU A  76       4.127  24.340  10.320  1.00  0.99           C  
ATOM   1095  O   LEU A  76       4.844  25.313  10.087  1.00  0.99           O  
ATOM   1096  CB  LEU A  76       5.154  22.500   8.915  1.00  0.99           C  
ATOM   1097  CG  LEU A  76       5.812  21.711  10.003  1.00  0.99           C  
ATOM   1098  CD1 LEU A  76       4.868  20.625  10.475  1.00  0.99           C  
ATOM   1099  CD2 LEU A  76       7.087  21.102   9.402  1.00  0.99           C  
ATOM   1100  H   LEU A  76       4.008  23.913   7.204  1.00  0.99           H  
ATOM   1101  HA  LEU A  76       3.130  22.604   9.619  1.00  0.99           H  
ATOM   1102 1HB  LEU A  76       4.911  21.798   8.117  1.00  0.99           H  
ATOM   1103 2HB  LEU A  76       5.896  23.200   8.534  1.00  0.99           H  
ATOM   1104  HG  LEU A  76       6.059  22.351  10.855  1.00  0.99           H  
ATOM   1105 1HD1 LEU A  76       5.356  20.046  11.241  1.00  0.99           H  
ATOM   1106 2HD1 LEU A  76       3.968  21.075  10.880  1.00  0.99           H  
ATOM   1107 3HD1 LEU A  76       4.602  19.974   9.641  1.00  0.99           H  
ATOM   1108 1HD2 LEU A  76       7.611  20.503  10.119  1.00  0.99           H  
ATOM   1109 2HD2 LEU A  76       6.813  20.472   8.555  1.00  0.99           H  
ATOM   1110 3HD2 LEU A  76       7.742  21.902   9.061  1.00  0.99           H  
ATOM   1111  N   LEU A  77       3.511  24.146  11.486  1.00  0.94           N  
ATOM   1112  CA  LEU A  77       3.646  25.085  12.590  1.00  0.94           C  
ATOM   1113  C   LEU A  77       4.550  24.511  13.680  1.00  0.94           C  
ATOM   1114  O   LEU A  77       5.370  25.221  14.268  1.00  0.94           O  
ATOM   1115  CB  LEU A  77       2.260  25.392  13.170  1.00  0.94           C  
ATOM   1116  CG  LEU A  77       1.261  26.018  12.172  1.00  0.94           C  
ATOM   1117  CD1 LEU A  77      -0.067  26.231  12.860  1.00  0.94           C  
ATOM   1118  CD2 LEU A  77       1.818  27.317  11.624  1.00  0.94           C  
ATOM   1119  H   LEU A  77       2.930  23.324  11.615  1.00  0.94           H  
ATOM   1120  HA  LEU A  77       4.090  26.006  12.218  1.00  0.94           H  
ATOM   1121 1HB  LEU A  77       1.827  24.461  13.534  1.00  0.94           H  
ATOM   1122 2HB  LEU A  77       2.373  26.072  14.013  1.00  0.94           H  
ATOM   1123  HG  LEU A  77       1.099  25.325  11.342  1.00  0.94           H  
ATOM   1124 1HD1 LEU A  77      -0.768  26.656  12.163  1.00  0.94           H  
ATOM   1125 2HD1 LEU A  77      -0.446  25.285  13.220  1.00  0.94           H  
ATOM   1126 3HD1 LEU A  77       0.067  26.913  13.693  1.00  0.94           H  
ATOM   1127 1HD2 LEU A  77       1.111  27.744  10.911  1.00  0.94           H  
ATOM   1128 2HD2 LEU A  77       1.980  28.019  12.441  1.00  0.94           H  
ATOM   1129 3HD2 LEU A  77       2.767  27.121  11.119  1.00  0.94           H  
ATOM   1130  N   VAL A  78       4.387  23.218  13.945  1.00  0.88           N  
ATOM   1131  CA  VAL A  78       5.152  22.517  14.975  1.00  0.88           C  
ATOM   1132  C   VAL A  78       5.816  21.283  14.410  1.00  0.88           C  
ATOM   1133  O   VAL A  78       5.168  20.514  13.700  1.00  0.88           O  
ATOM   1134  CB  VAL A  78       4.253  22.059  16.133  1.00  0.88           C  
ATOM   1135  CG1 VAL A  78       5.047  21.303  17.148  1.00  0.88           C  
ATOM   1136  CG2 VAL A  78       3.552  23.260  16.770  1.00  0.88           C  
ATOM   1137  H   VAL A  78       3.683  22.707  13.416  1.00  0.88           H  
ATOM   1138  HA  VAL A  78       5.921  23.187  15.361  1.00  0.88           H  
ATOM   1139  HB  VAL A  78       3.543  21.372  15.760  1.00  0.88           H  
ATOM   1140 1HG1 VAL A  78       4.384  20.977  17.934  1.00  0.88           H  
ATOM   1141 2HG1 VAL A  78       5.513  20.430  16.704  1.00  0.88           H  
ATOM   1142 3HG1 VAL A  78       5.812  21.955  17.558  1.00  0.88           H  
ATOM   1143 1HG2 VAL A  78       2.909  22.914  17.578  1.00  0.88           H  
ATOM   1144 2HG2 VAL A  78       4.299  23.950  17.169  1.00  0.88           H  
ATOM   1145 3HG2 VAL A  78       2.947  23.773  16.026  1.00  0.88           H  
ATOM   1146  N   SER A  79       7.094  21.077  14.724  1.00  0.83           N  
ATOM   1147  CA  SER A  79       7.756  19.859  14.282  1.00  0.83           C  
ATOM   1148  C   SER A  79       8.902  19.419  15.182  1.00  0.83           C  
ATOM   1149  O   SER A  79       9.868  20.160  15.393  1.00  0.83           O  
ATOM   1150  CB  SER A  79       8.269  20.032  12.883  1.00  0.83           C  
ATOM   1151  OG  SER A  79       8.946  18.886  12.450  1.00  0.83           O  
ATOM   1152  H   SER A  79       7.593  21.747  15.291  1.00  0.83           H  
ATOM   1153  HA  SER A  79       7.019  19.059  14.278  1.00  0.83           H  
ATOM   1154 1HB  SER A  79       7.438  20.225  12.249  1.00  0.83           H  
ATOM   1155 2HB  SER A  79       8.931  20.893  12.839  1.00  0.83           H  
ATOM   1156  HG  SER A  79       9.486  18.604  13.199  1.00  0.83           H  
ATOM   1157  N   GLU A  80       8.789  18.187  15.666  1.00  0.80           N  
ATOM   1158  CA  GLU A  80       9.780  17.526  16.506  1.00  0.80           C  
ATOM   1159  C   GLU A  80      10.028  16.112  16.002  1.00  0.80           C  
ATOM   1160  O   GLU A  80       9.166  15.531  15.339  1.00  0.80           O  
ATOM   1161  CB  GLU A  80       9.349  17.456  17.970  1.00  0.80           C  
ATOM   1162  CG  GLU A  80       9.218  18.777  18.689  1.00  0.80           C  
ATOM   1163  CD  GLU A  80       8.919  18.595  20.150  1.00  0.80           C  
ATOM   1164  OE1 GLU A  80       7.829  18.151  20.472  1.00  0.80           O  
ATOM   1165  OE2 GLU A  80       9.774  18.901  20.949  1.00  0.80           O  
ATOM   1166  H   GLU A  80       7.929  17.679  15.452  1.00  0.80           H  
ATOM   1167  HA  GLU A  80      10.718  18.079  16.444  1.00  0.80           H  
ATOM   1168 1HB  GLU A  80       8.389  16.939  18.041  1.00  0.80           H  
ATOM   1169 2HB  GLU A  80      10.073  16.866  18.512  1.00  0.80           H  
ATOM   1170 1HG  GLU A  80      10.145  19.339  18.579  1.00  0.80           H  
ATOM   1171 2HG  GLU A  80       8.415  19.354  18.229  1.00  0.80           H  
ATOM   1172  N   SER A  81      11.181  15.546  16.344  1.00  0.78           N  
ATOM   1173  CA  SER A  81      11.489  14.178  15.944  1.00  0.78           C  
ATOM   1174  C   SER A  81      12.076  13.360  17.086  1.00  0.78           C  
ATOM   1175  O   SER A  81      12.871  13.865  17.883  1.00  0.78           O  
ATOM   1176  CB  SER A  81      12.445  14.195  14.766  1.00  0.78           C  
ATOM   1177  OG  SER A  81      12.825  12.899  14.394  1.00  0.78           O  
ATOM   1178  H   SER A  81      11.855  16.070  16.881  1.00  0.78           H  
ATOM   1179  HA  SER A  81      10.568  13.697  15.628  1.00  0.78           H  
ATOM   1180 1HB  SER A  81      11.952  14.679  13.924  1.00  0.78           H  
ATOM   1181 2HB  SER A  81      13.327  14.780  15.013  1.00  0.78           H  
ATOM   1182  HG  SER A  81      12.005  12.342  14.442  1.00  0.78           H  
ATOM   1183  N   ARG A  82      11.670  12.090  17.136  1.00  0.77           N  
ATOM   1184  CA  ARG A  82      12.119  11.089  18.103  1.00  0.77           C  
ATOM   1185  C   ARG A  82      11.930  11.518  19.556  1.00  0.77           C  
ATOM   1186  O   ARG A  82      12.880  11.488  20.343  1.00  0.77           O  
ATOM   1187  CB  ARG A  82      13.584  10.740  17.871  1.00  0.77           C  
ATOM   1188  CG  ARG A  82      13.899  10.228  16.465  1.00  0.77           C  
ATOM   1189  CD  ARG A  82      13.131   9.014  16.145  1.00  0.77           C  
ATOM   1190  NE  ARG A  82      13.476   7.887  16.990  1.00  0.77           N  
ATOM   1191  CZ  ARG A  82      14.447   7.003  16.757  1.00  0.77           C  
ATOM   1192  NH1 ARG A  82      15.210   7.089  15.686  1.00  0.77           N  
ATOM   1193  NH2 ARG A  82      14.605   6.038  17.633  1.00  0.77           N  
ATOM   1194  H   ARG A  82      11.023  11.792  16.410  1.00  0.77           H  
ATOM   1195  HA  ARG A  82      11.528  10.185  17.939  1.00  0.77           H  
ATOM   1196 1HB  ARG A  82      14.208  11.611  18.060  1.00  0.77           H  
ATOM   1197 2HB  ARG A  82      13.880   9.962  18.577  1.00  0.77           H  
ATOM   1198 1HG  ARG A  82      13.648  10.982  15.734  1.00  0.77           H  
ATOM   1199 2HG  ARG A  82      14.958   9.992  16.393  1.00  0.77           H  
ATOM   1200 1HD  ARG A  82      12.073   9.233  16.286  1.00  0.77           H  
ATOM   1201 2HD  ARG A  82      13.300   8.730  15.108  1.00  0.77           H  
ATOM   1202  HE  ARG A  82      12.940   7.730  17.855  1.00  0.77           H  
ATOM   1203 1HH1 ARG A  82      15.064   7.838  15.025  1.00  0.77           H  
ATOM   1204 2HH1 ARG A  82      15.936   6.407  15.528  1.00  0.77           H  
ATOM   1205 1HH2 ARG A  82      13.965   6.031  18.449  1.00  0.77           H  
ATOM   1206 2HH2 ARG A  82      15.316   5.339  17.514  1.00  0.77           H  
ATOM   1207  N   LYS A  83      10.716  11.933  19.919  1.00  0.77           N  
ATOM   1208  CA  LYS A  83      10.478  12.383  21.280  1.00  0.77           C  
ATOM   1209  C   LYS A  83       9.616  11.433  22.084  1.00  0.77           C  
ATOM   1210  O   LYS A  83       8.709  10.790  21.559  1.00  0.77           O  
ATOM   1211  CB  LYS A  83       9.805  13.752  21.274  1.00  0.77           C  
ATOM   1212  CG  LYS A  83      10.571  14.852  20.574  1.00  0.77           C  
ATOM   1213  CD  LYS A  83      11.888  15.154  21.266  1.00  0.77           C  
ATOM   1214  CE  LYS A  83      12.576  16.347  20.626  1.00  0.77           C  
ATOM   1215  NZ  LYS A  83      13.893  16.638  21.262  1.00  0.77           N  
ATOM   1216  H   LYS A  83       9.944  11.927  19.250  1.00  0.77           H  
ATOM   1217  HA  LYS A  83      11.437  12.471  21.788  1.00  0.77           H  
ATOM   1218 1HB  LYS A  83       8.842  13.668  20.775  1.00  0.77           H  
ATOM   1219 2HB  LYS A  83       9.614  14.074  22.294  1.00  0.77           H  
ATOM   1220 1HG  LYS A  83      10.757  14.577  19.538  1.00  0.77           H  
ATOM   1221 2HG  LYS A  83       9.960  15.754  20.590  1.00  0.77           H  
ATOM   1222 1HD  LYS A  83      11.704  15.364  22.320  1.00  0.77           H  
ATOM   1223 2HD  LYS A  83      12.545  14.284  21.186  1.00  0.77           H  
ATOM   1224 1HE  LYS A  83      12.731  16.137  19.567  1.00  0.77           H  
ATOM   1225 2HE  LYS A  83      11.932  17.225  20.721  1.00  0.77           H  
ATOM   1226 1HZ  LYS A  83      14.315  17.432  20.807  1.00  0.77           H  
ATOM   1227 2HZ  LYS A  83      13.752  16.844  22.240  1.00  0.77           H  
ATOM   1228 3HZ  LYS A  83      14.496  15.830  21.166  1.00  0.77           H  
ATOM   1229  N   ALA A  84       9.900  11.353  23.382  1.00  0.79           N  
ATOM   1230  CA  ALA A  84       9.075  10.582  24.303  1.00  0.79           C  
ATOM   1231  C   ALA A  84       7.910  11.427  24.787  1.00  0.79           C  
ATOM   1232  O   ALA A  84       6.913  10.926  25.298  1.00  0.79           O  
ATOM   1233  CB  ALA A  84       9.901  10.105  25.473  1.00  0.79           C  
ATOM   1234  H   ALA A  84      10.694  11.860  23.746  1.00  0.79           H  
ATOM   1235  HA  ALA A  84       8.671   9.723  23.773  1.00  0.79           H  
ATOM   1236 1HB  ALA A  84       9.270   9.518  26.139  1.00  0.79           H  
ATOM   1237 2HB  ALA A  84      10.721   9.482  25.107  1.00  0.79           H  
ATOM   1238 3HB  ALA A  84      10.302  10.965  26.011  1.00  0.79           H  
ATOM   1239  N   ASP A  85       8.061  12.736  24.682  1.00  0.83           N  
ATOM   1240  CA  ASP A  85       7.019  13.643  25.121  1.00  0.83           C  
ATOM   1241  C   ASP A  85       7.205  15.045  24.575  1.00  0.83           C  
ATOM   1242  O   ASP A  85       8.244  15.355  23.992  1.00  0.83           O  
ATOM   1243  CB  ASP A  85       6.983  13.682  26.662  1.00  0.83           C  
ATOM   1244  CG  ASP A  85       8.327  14.092  27.329  1.00  0.83           C  
ATOM   1245  OD1 ASP A  85       9.070  14.866  26.768  1.00  0.83           O  
ATOM   1246  OD2 ASP A  85       8.589  13.595  28.403  1.00  0.83           O  
ATOM   1247  H   ASP A  85       8.897  13.110  24.266  1.00  0.83           H  
ATOM   1248  HA  ASP A  85       6.072  13.265  24.750  1.00  0.83           H  
ATOM   1249 1HB  ASP A  85       6.212  14.385  26.981  1.00  0.83           H  
ATOM   1250 2HB  ASP A  85       6.689  12.710  27.047  1.00  0.83           H  
ATOM   1251  N   GLY A  86       6.255  15.923  24.878  1.00  0.88           N  
ATOM   1252  CA  GLY A  86       6.419  17.331  24.529  1.00  0.88           C  
ATOM   1253  C   GLY A  86       5.150  18.158  24.677  1.00  0.88           C  
ATOM   1254  O   GLY A  86       4.034  17.638  24.658  1.00  0.88           O  
ATOM   1255  H   GLY A  86       5.409  15.571  25.323  1.00  0.88           H  
ATOM   1256 1HA  GLY A  86       7.204  17.759  25.152  1.00  0.88           H  
ATOM   1257 2HA  GLY A  86       6.773  17.399  23.499  1.00  0.88           H  
ATOM   1258  N   VAL A  87       5.343  19.471  24.838  1.00  0.94           N  
ATOM   1259  CA  VAL A  87       4.246  20.428  25.015  1.00  0.94           C  
ATOM   1260  C   VAL A  87       4.358  21.587  24.041  1.00  0.94           C  
ATOM   1261  O   VAL A  87       5.431  22.182  23.912  1.00  0.94           O  
ATOM   1262  CB  VAL A  87       4.228  21.002  26.445  1.00  0.94           C  
ATOM   1263  CG1 VAL A  87       3.088  22.031  26.587  1.00  0.94           C  
ATOM   1264  CG2 VAL A  87       4.033  19.891  27.434  1.00  0.94           C  
ATOM   1265  H   VAL A  87       6.291  19.821  24.831  1.00  0.94           H  
ATOM   1266  HA  VAL A  87       3.304  19.915  24.834  1.00  0.94           H  
ATOM   1267  HB  VAL A  87       5.169  21.511  26.641  1.00  0.94           H  
ATOM   1268 1HG1 VAL A  87       3.082  22.431  27.599  1.00  0.94           H  
ATOM   1269 2HG1 VAL A  87       3.226  22.848  25.884  1.00  0.94           H  
ATOM   1270 3HG1 VAL A  87       2.130  21.538  26.388  1.00  0.94           H  
ATOM   1271 1HG2 VAL A  87       4.016  20.295  28.443  1.00  0.94           H  
ATOM   1272 2HG2 VAL A  87       3.093  19.421  27.225  1.00  0.94           H  
ATOM   1273 3HG2 VAL A  87       4.833  19.163  27.355  1.00  0.94           H  
ATOM   1274  N   HIS A  88       3.252  21.912  23.375  1.00  1.02           N  
ATOM   1275  CA  HIS A  88       3.247  23.004  22.410  1.00  1.02           C  
ATOM   1276  C   HIS A  88       2.030  23.905  22.513  1.00  1.02           C  
ATOM   1277  O   HIS A  88       0.911  23.444  22.764  1.00  1.02           O  
ATOM   1278  CB  HIS A  88       3.302  22.439  20.989  1.00  1.02           C  
ATOM   1279  CG  HIS A  88       4.514  21.665  20.746  1.00  1.02           C  
ATOM   1280  ND1 HIS A  88       5.705  22.256  20.400  1.00  1.02           N  
ATOM   1281  CD2 HIS A  88       4.755  20.337  20.814  1.00  1.02           C  
ATOM   1282  CE1 HIS A  88       6.622  21.329  20.271  1.00  1.02           C  
ATOM   1283  NE2 HIS A  88       6.070  20.162  20.513  1.00  1.02           N  
ATOM   1284  H   HIS A  88       2.405  21.371  23.552  1.00  1.02           H  
ATOM   1285  HA  HIS A  88       4.127  23.627  22.566  1.00  1.02           H  
ATOM   1286 1HB  HIS A  88       2.439  21.793  20.815  1.00  1.02           H  
ATOM   1287 2HB  HIS A  88       3.257  23.256  20.266  1.00  1.02           H  
ATOM   1288  HD2 HIS A  88       4.036  19.556  21.069  1.00  1.02           H  
ATOM   1289  HE1 HIS A  88       7.667  21.490  20.006  1.00  1.02           H  
ATOM   1290  HE2 HIS A  88       6.578  19.280  20.481  1.00  1.02           H  
ATOM   1291  N   THR A  89       2.239  25.194  22.259  1.00  1.11           N  
ATOM   1292  CA  THR A  89       1.126  26.126  22.201  1.00  1.11           C  
ATOM   1293  C   THR A  89       1.080  26.760  20.823  1.00  1.11           C  
ATOM   1294  O   THR A  89       2.089  27.267  20.324  1.00  1.11           O  
ATOM   1295  CB  THR A  89       1.212  27.224  23.274  1.00  1.11           C  
ATOM   1296  OG1 THR A  89       1.233  26.628  24.575  1.00  1.11           O  
ATOM   1297  CG2 THR A  89      -0.025  28.142  23.170  1.00  1.11           C  
ATOM   1298  H   THR A  89       3.179  25.525  22.081  1.00  1.11           H  
ATOM   1299  HA  THR A  89       0.199  25.580  22.351  1.00  1.11           H  
ATOM   1300  HB  THR A  89       2.118  27.811  23.131  1.00  1.11           H  
ATOM   1301  HG1 THR A  89       0.458  26.062  24.681  1.00  1.11           H  
ATOM   1302 1HG2 THR A  89       0.029  28.915  23.933  1.00  1.11           H  
ATOM   1303 2HG2 THR A  89      -0.060  28.612  22.187  1.00  1.11           H  
ATOM   1304 3HG2 THR A  89      -0.931  27.545  23.319  1.00  1.11           H  
ATOM   1305  N   VAL A  90      -0.089  26.703  20.211  1.00  1.19           N  
ATOM   1306  CA  VAL A  90      -0.326  27.240  18.888  1.00  1.19           C  
ATOM   1307  C   VAL A  90      -1.467  28.236  18.874  1.00  1.19           C  
ATOM   1308  O   VAL A  90      -2.525  28.013  19.466  1.00  1.19           O  
ATOM   1309  CB  VAL A  90      -0.596  26.096  17.890  1.00  1.19           C  
ATOM   1310  CG1 VAL A  90      -0.951  26.642  16.503  1.00  1.19           C  
ATOM   1311  CG2 VAL A  90       0.650  25.231  17.794  1.00  1.19           C  
ATOM   1312  H   VAL A  90      -0.861  26.259  20.702  1.00  1.19           H  
ATOM   1313  HA  VAL A  90       0.576  27.759  18.565  1.00  1.19           H  
ATOM   1314  HB  VAL A  90      -1.438  25.498  18.240  1.00  1.19           H  
ATOM   1315 1HG1 VAL A  90      -1.132  25.811  15.824  1.00  1.19           H  
ATOM   1316 2HG1 VAL A  90      -1.849  27.253  16.562  1.00  1.19           H  
ATOM   1317 3HG1 VAL A  90      -0.125  27.245  16.127  1.00  1.19           H  
ATOM   1318 1HG2 VAL A  90       0.474  24.438  17.106  1.00  1.19           H  
ATOM   1319 2HG2 VAL A  90       1.488  25.834  17.439  1.00  1.19           H  
ATOM   1320 3HG2 VAL A  90       0.895  24.813  18.767  1.00  1.19           H  
ATOM   1321  N   GLU A  91      -1.235  29.354  18.215  1.00  1.27           N  
ATOM   1322  CA  GLU A  91      -2.253  30.372  18.058  1.00  1.27           C  
ATOM   1323  C   GLU A  91      -2.699  30.335  16.599  1.00  1.27           C  
ATOM   1324  O   GLU A  91      -1.923  30.728  15.729  1.00  1.27           O  
ATOM   1325  CB  GLU A  91      -1.721  31.750  18.456  1.00  1.27           C  
ATOM   1326  CG  GLU A  91      -1.374  31.855  19.945  1.00  1.27           C  
ATOM   1327  CD  GLU A  91      -0.850  33.214  20.363  1.00  1.27           C  
ATOM   1328  OE1 GLU A  91      -0.732  34.079  19.525  1.00  1.27           O  
ATOM   1329  OE2 GLU A  91      -0.571  33.380  21.530  1.00  1.27           O  
ATOM   1330  H   GLU A  91      -0.331  29.488  17.783  1.00  1.27           H  
ATOM   1331  HA  GLU A  91      -3.076  30.159  18.725  1.00  1.27           H  
ATOM   1332 1HB  GLU A  91      -0.831  31.986  17.874  1.00  1.27           H  
ATOM   1333 2HB  GLU A  91      -2.478  32.505  18.232  1.00  1.27           H  
ATOM   1334 1HG  GLU A  91      -2.278  31.635  20.521  1.00  1.27           H  
ATOM   1335 2HG  GLU A  91      -0.633  31.094  20.188  1.00  1.27           H  
ATOM   1336  N   PRO A  92      -3.888  29.787  16.281  1.00  1.32           N  
ATOM   1337  CA  PRO A  92      -4.379  29.625  14.940  1.00  1.32           C  
ATOM   1338  C   PRO A  92      -4.276  30.930  14.184  1.00  1.32           C  
ATOM   1339  O   PRO A  92      -4.653  31.993  14.683  1.00  1.32           O  
ATOM   1340  CB  PRO A  92      -5.836  29.213  15.202  1.00  1.32           C  
ATOM   1341  CG  PRO A  92      -5.789  28.487  16.497  1.00  1.32           C  
ATOM   1342  CD  PRO A  92      -4.806  29.256  17.305  1.00  1.32           C  
ATOM   1343  HA  PRO A  92      -3.809  28.831  14.439  1.00  1.32           H  
ATOM   1344 1HB  PRO A  92      -6.444  30.092  15.298  1.00  1.32           H  
ATOM   1345 2HB  PRO A  92      -6.260  28.647  14.395  1.00  1.32           H  
ATOM   1346 1HG  PRO A  92      -6.787  28.485  16.952  1.00  1.32           H  
ATOM   1347 2HG  PRO A  92      -5.498  27.437  16.343  1.00  1.32           H  
ATOM   1348 1HD  PRO A  92      -5.317  30.068  17.778  1.00  1.32           H  
ATOM   1349 2HD  PRO A  92      -4.332  28.572  18.000  1.00  1.32           H  
ATOM   1350  N   THR A  93      -3.802  30.848  12.954  1.00  1.35           N  
ATOM   1351  CA  THR A  93      -3.621  32.047  12.156  1.00  1.35           C  
ATOM   1352  C   THR A  93      -4.820  32.270  11.253  1.00  1.35           C  
ATOM   1353  O   THR A  93      -5.032  33.366  10.733  1.00  1.35           O  
ATOM   1354  CB  THR A  93      -2.337  31.932  11.324  1.00  1.35           C  
ATOM   1355  OG1 THR A  93      -2.459  30.839  10.405  1.00  1.35           O  
ATOM   1356  CG2 THR A  93      -1.150  31.664  12.248  1.00  1.35           C  
ATOM   1357  H   THR A  93      -3.524  29.947  12.583  1.00  1.35           H  
ATOM   1358  HA  THR A  93      -3.529  32.905  12.823  1.00  1.35           H  
ATOM   1359  HB  THR A  93      -2.176  32.855  10.769  1.00  1.35           H  
ATOM   1360  HG1 THR A  93      -3.304  30.913   9.940  1.00  1.35           H  
ATOM   1361 1HG2 THR A  93      -0.239  31.576  11.658  1.00  1.35           H  
ATOM   1362 2HG2 THR A  93      -1.049  32.487  12.957  1.00  1.35           H  
ATOM   1363 3HG2 THR A  93      -1.319  30.736  12.798  1.00  1.35           H  
ATOM   1364  N   GLU A  94      -5.607  31.217  11.093  1.00  1.34           N  
ATOM   1365  CA  GLU A  94      -6.782  31.229  10.240  1.00  1.34           C  
ATOM   1366  C   GLU A  94      -7.819  30.293  10.830  1.00  1.34           C  
ATOM   1367  O   GLU A  94      -7.482  29.211  11.306  1.00  1.34           O  
ATOM   1368  CB  GLU A  94      -6.391  30.798   8.824  1.00  1.34           C  
ATOM   1369  CG  GLU A  94      -7.497  30.853   7.777  1.00  1.34           C  
ATOM   1370  CD  GLU A  94      -6.957  30.546   6.403  1.00  1.34           C  
ATOM   1371  OE1 GLU A  94      -5.773  30.315   6.320  1.00  1.34           O  
ATOM   1372  OE2 GLU A  94      -7.696  30.552   5.448  1.00  1.34           O  
ATOM   1373  H   GLU A  94      -5.363  30.354  11.567  1.00  1.34           H  
ATOM   1374  HA  GLU A  94      -7.197  32.236  10.212  1.00  1.34           H  
ATOM   1375 1HB  GLU A  94      -5.572  31.427   8.472  1.00  1.34           H  
ATOM   1376 2HB  GLU A  94      -6.021  29.771   8.854  1.00  1.34           H  
ATOM   1377 1HG  GLU A  94      -8.263  30.121   8.028  1.00  1.34           H  
ATOM   1378 2HG  GLU A  94      -7.953  31.841   7.782  1.00  1.34           H  
ATOM   1379  N   ALA A  95      -9.075  30.702  10.860  1.00  1.30           N  
ATOM   1380  CA  ALA A  95     -10.050  29.777  11.404  1.00  1.30           C  
ATOM   1381  C   ALA A  95     -10.082  28.539  10.526  1.00  1.30           C  
ATOM   1382  O   ALA A  95     -10.046  28.647   9.299  1.00  1.30           O  
ATOM   1383  CB  ALA A  95     -11.424  30.411  11.490  1.00  1.30           C  
ATOM   1384  H   ALA A  95      -9.345  31.599  10.484  1.00  1.30           H  
ATOM   1385  HA  ALA A  95      -9.725  29.485  12.398  1.00  1.30           H  
ATOM   1386 1HB  ALA A  95     -12.123  29.685  11.910  1.00  1.30           H  
ATOM   1387 2HB  ALA A  95     -11.385  31.288  12.127  1.00  1.30           H  
ATOM   1388 3HB  ALA A  95     -11.752  30.699  10.495  1.00  1.30           H  
ATOM   1389  N   GLY A  96     -10.204  27.373  11.135  1.00  1.22           N  
ATOM   1390  CA  GLY A  96     -10.279  26.156  10.338  1.00  1.22           C  
ATOM   1391  C   GLY A  96      -9.761  24.928  11.062  1.00  1.22           C  
ATOM   1392  O   GLY A  96      -9.641  24.908  12.286  1.00  1.22           O  
ATOM   1393  H   GLY A  96     -10.204  27.351  12.153  1.00  1.22           H  
ATOM   1394 1HA  GLY A  96     -11.314  25.988  10.043  1.00  1.22           H  
ATOM   1395 2HA  GLY A  96      -9.711  26.294   9.420  1.00  1.22           H  
ATOM   1396  N   ASP A  97      -9.512  23.873  10.295  1.00  1.13           N  
ATOM   1397  CA  ASP A  97      -9.076  22.608  10.868  1.00  1.13           C  
ATOM   1398  C   ASP A  97      -7.567  22.434  10.888  1.00  1.13           C  
ATOM   1399  O   ASP A  97      -6.932  22.387   9.836  1.00  1.13           O  
ATOM   1400  CB  ASP A  97      -9.712  21.463  10.100  1.00  1.13           C  
ATOM   1401  CG  ASP A  97     -11.216  21.434  10.311  1.00  1.13           C  
ATOM   1402  OD1 ASP A  97     -11.671  22.120  11.206  1.00  1.13           O  
ATOM   1403  OD2 ASP A  97     -11.894  20.756   9.588  1.00  1.13           O  
ATOM   1404  H   ASP A  97      -9.626  23.952   9.294  1.00  1.13           H  
ATOM   1405  HA  ASP A  97      -9.414  22.557  11.896  1.00  1.13           H  
ATOM   1406 1HB  ASP A  97      -9.494  21.560   9.037  1.00  1.13           H  
ATOM   1407 2HB  ASP A  97      -9.288  20.520  10.444  1.00  1.13           H  
ATOM   1408  N   TYR A  98      -7.020  22.282  12.088  1.00  1.04           N  
ATOM   1409  CA  TYR A  98      -5.591  22.091  12.295  1.00  1.04           C  
ATOM   1410  C   TYR A  98      -5.339  20.601  12.387  1.00  1.04           C  
ATOM   1411  O   TYR A  98      -6.196  19.850  12.854  1.00  1.04           O  
ATOM   1412  CB  TYR A  98      -5.152  22.877  13.541  1.00  1.04           C  
ATOM   1413  CG  TYR A  98      -5.142  24.368  13.228  1.00  1.04           C  
ATOM   1414  CD1 TYR A  98      -6.342  25.063  13.119  1.00  1.04           C  
ATOM   1415  CD2 TYR A  98      -3.934  25.031  13.037  1.00  1.04           C  
ATOM   1416  CE1 TYR A  98      -6.334  26.397  12.762  1.00  1.04           C  
ATOM   1417  CE2 TYR A  98      -3.925  26.378  12.694  1.00  1.04           C  
ATOM   1418  CZ  TYR A  98      -5.113  27.053  12.532  1.00  1.04           C  
ATOM   1419  OH  TYR A  98      -5.113  28.383  12.130  1.00  1.04           O  
ATOM   1420  H   TYR A  98      -7.616  22.323  12.917  1.00  1.04           H  
ATOM   1421  HA  TYR A  98      -5.045  22.472  11.429  1.00  1.04           H  
ATOM   1422 1HB  TYR A  98      -5.840  22.690  14.370  1.00  1.04           H  
ATOM   1423 2HB  TYR A  98      -4.148  22.571  13.843  1.00  1.04           H  
ATOM   1424  HD1 TYR A  98      -7.293  24.547  13.281  1.00  1.04           H  
ATOM   1425  HD2 TYR A  98      -2.994  24.485  13.134  1.00  1.04           H  
ATOM   1426  HE1 TYR A  98      -7.283  26.935  12.643  1.00  1.04           H  
ATOM   1427  HE2 TYR A  98      -2.988  26.894  12.522  1.00  1.04           H  
ATOM   1428  HH  TYR A  98      -6.032  28.622  11.902  1.00  1.04           H  
ATOM   1429  N   LYS A  99      -4.194  20.155  11.900  1.00  0.95           N  
ATOM   1430  CA  LYS A  99      -3.912  18.724  11.891  1.00  0.95           C  
ATOM   1431  C   LYS A  99      -2.708  18.341  12.727  1.00  0.95           C  
ATOM   1432  O   LYS A  99      -1.632  18.921  12.590  1.00  0.95           O  
ATOM   1433  CB  LYS A  99      -3.704  18.251  10.459  1.00  0.95           C  
ATOM   1434  CG  LYS A  99      -3.441  16.792  10.329  1.00  0.95           C  
ATOM   1435  CD  LYS A  99      -3.394  16.355   8.862  1.00  0.95           C  
ATOM   1436  CE  LYS A  99      -2.122  16.826   8.156  1.00  0.95           C  
ATOM   1437  NZ  LYS A  99      -2.048  16.286   6.772  1.00  0.95           N  
ATOM   1438  H   LYS A  99      -3.513  20.822  11.532  1.00  0.95           H  
ATOM   1439  HA  LYS A  99      -4.771  18.197  12.302  1.00  0.95           H  
ATOM   1440 1HB  LYS A  99      -4.584  18.491   9.869  1.00  0.95           H  
ATOM   1441 2HB  LYS A  99      -2.861  18.786  10.019  1.00  0.95           H  
ATOM   1442 1HG  LYS A  99      -2.502  16.571  10.809  1.00  0.95           H  
ATOM   1443 2HG  LYS A  99      -4.232  16.245  10.848  1.00  0.95           H  
ATOM   1444 1HD  LYS A  99      -3.457  15.271   8.796  1.00  0.95           H  
ATOM   1445 2HD  LYS A  99      -4.230  16.778   8.331  1.00  0.95           H  
ATOM   1446 1HE  LYS A  99      -2.111  17.915   8.113  1.00  0.95           H  
ATOM   1447 2HE  LYS A  99      -1.252  16.491   8.711  1.00  0.95           H  
ATOM   1448 1HZ  LYS A  99      -1.196  16.606   6.317  1.00  0.95           H  
ATOM   1449 2HZ  LYS A  99      -2.047  15.278   6.807  1.00  0.95           H  
ATOM   1450 3HZ  LYS A  99      -2.848  16.605   6.246  1.00  0.95           H  
ATOM   1451  N   LEU A 100      -2.905  17.384  13.623  1.00  0.88           N  
ATOM   1452  CA  LEU A 100      -1.838  16.888  14.480  1.00  0.88           C  
ATOM   1453  C   LEU A 100      -1.458  15.483  14.083  1.00  0.88           C  
ATOM   1454  O   LEU A 100      -2.329  14.623  13.963  1.00  0.88           O  
ATOM   1455  CB  LEU A 100      -2.285  16.876  15.930  1.00  0.88           C  
ATOM   1456  CG  LEU A 100      -2.215  18.176  16.651  1.00  0.88           C  
ATOM   1457  CD1 LEU A 100      -3.361  19.129  16.219  1.00  0.88           C  
ATOM   1458  CD2 LEU A 100      -2.299  17.882  18.070  1.00  0.88           C  
ATOM   1459  H   LEU A 100      -3.829  16.959  13.683  1.00  0.88           H  
ATOM   1460  HA  LEU A 100      -0.965  17.528  14.375  1.00  0.88           H  
ATOM   1461 1HB  LEU A 100      -3.322  16.538  15.962  1.00  0.88           H  
ATOM   1462 2HB  LEU A 100      -1.677  16.155  16.471  1.00  0.88           H  
ATOM   1463  HG  LEU A 100      -1.267  18.653  16.429  1.00  0.88           H  
ATOM   1464 1HD1 LEU A 100      -3.286  20.062  16.774  1.00  0.88           H  
ATOM   1465 2HD1 LEU A 100      -3.297  19.345  15.168  1.00  0.88           H  
ATOM   1466 3HD1 LEU A 100      -4.323  18.663  16.431  1.00  0.88           H  
ATOM   1467 1HD2 LEU A 100      -2.226  18.792  18.619  1.00  0.88           H  
ATOM   1468 2HD2 LEU A 100      -3.253  17.400  18.266  1.00  0.88           H  
ATOM   1469 3HD2 LEU A 100      -1.489  17.220  18.358  1.00  0.88           H  
ATOM   1470  N   CYS A 101      -0.172  15.224  13.895  1.00  0.83           N  
ATOM   1471  CA  CYS A 101       0.212  13.884  13.474  1.00  0.83           C  
ATOM   1472  C   CYS A 101       1.291  13.255  14.313  1.00  0.83           C  
ATOM   1473  O   CYS A 101       2.278  13.893  14.690  1.00  0.83           O  
ATOM   1474  CB  CYS A 101       0.682  13.881  12.025  1.00  0.83           C  
ATOM   1475  SG  CYS A 101      -0.549  14.491  10.827  1.00  0.83           S  
ATOM   1476  H   CYS A 101       0.525  15.958  14.028  1.00  0.83           H  
ATOM   1477  HA  CYS A 101      -0.653  13.239  13.547  1.00  0.83           H  
ATOM   1478 1HB  CYS A 101       1.578  14.480  11.932  1.00  0.83           H  
ATOM   1479 2HB  CYS A 101       0.944  12.858  11.750  1.00  0.83           H  
ATOM   1480  N   PHE A 102       1.115  11.965  14.543  1.00  0.81           N  
ATOM   1481  CA  PHE A 102       2.091  11.151  15.235  1.00  0.81           C  
ATOM   1482  C   PHE A 102       2.668  10.165  14.242  1.00  0.81           C  
ATOM   1483  O   PHE A 102       1.940   9.570  13.440  1.00  0.81           O  
ATOM   1484  CB  PHE A 102       1.436  10.491  16.426  1.00  0.81           C  
ATOM   1485  CG  PHE A 102       1.072  11.505  17.447  1.00  0.81           C  
ATOM   1486  CD1 PHE A 102      -0.139  12.212  17.385  1.00  0.81           C  
ATOM   1487  CD2 PHE A 102       1.940  11.769  18.470  1.00  0.81           C  
ATOM   1488  CE1 PHE A 102      -0.451  13.145  18.355  1.00  0.81           C  
ATOM   1489  CE2 PHE A 102       1.640  12.690  19.424  1.00  0.81           C  
ATOM   1490  CZ  PHE A 102       0.447  13.381  19.377  1.00  0.81           C  
ATOM   1491  H   PHE A 102       0.254  11.529  14.208  1.00  0.81           H  
ATOM   1492  HA  PHE A 102       2.902  11.786  15.597  1.00  0.81           H  
ATOM   1493 1HB  PHE A 102       0.529   9.976  16.108  1.00  0.81           H  
ATOM   1494 2HB  PHE A 102       2.094   9.770  16.871  1.00  0.81           H  
ATOM   1495  HD1 PHE A 102      -0.836  12.012  16.567  1.00  0.81           H  
ATOM   1496  HD2 PHE A 102       2.881  11.232  18.512  1.00  0.81           H  
ATOM   1497  HE1 PHE A 102      -1.395  13.695  18.313  1.00  0.81           H  
ATOM   1498  HE2 PHE A 102       2.344  12.874  20.211  1.00  0.81           H  
ATOM   1499  HZ  PHE A 102       0.226  14.111  20.135  1.00  0.81           H  
ATOM   1500  N   ASP A 103       3.980   9.987  14.279  1.00  0.81           N  
ATOM   1501  CA  ASP A 103       4.635   9.181  13.255  1.00  0.81           C  
ATOM   1502  C   ASP A 103       5.741   8.226  13.726  1.00  0.81           C  
ATOM   1503  O   ASP A 103       6.742   8.640  14.315  1.00  0.81           O  
ATOM   1504  CB  ASP A 103       5.102  10.173  12.175  1.00  0.81           C  
ATOM   1505  CG  ASP A 103       5.772   9.622  10.924  1.00  0.81           C  
ATOM   1506  OD1 ASP A 103       6.241   8.503  10.912  1.00  0.81           O  
ATOM   1507  OD2 ASP A 103       5.789  10.355   9.952  1.00  0.81           O  
ATOM   1508  H   ASP A 103       4.534  10.503  14.967  1.00  0.81           H  
ATOM   1509  HA  ASP A 103       3.872   8.555  12.798  1.00  0.81           H  
ATOM   1510 1HB  ASP A 103       4.231  10.730  11.840  1.00  0.81           H  
ATOM   1511 2HB  ASP A 103       5.750  10.900  12.619  1.00  0.81           H  
ATOM   1512  N   ASN A 104       5.491   6.921  13.540  1.00  0.85           N  
ATOM   1513  CA  ASN A 104       6.411   5.836  13.889  1.00  0.85           C  
ATOM   1514  C   ASN A 104       7.043   5.202  12.648  1.00  0.85           C  
ATOM   1515  O   ASN A 104       7.468   4.038  12.692  1.00  0.85           O  
ATOM   1516  CB  ASN A 104       5.748   4.735  14.683  1.00  0.85           C  
ATOM   1517  CG  ASN A 104       5.395   5.087  16.024  1.00  0.85           C  
ATOM   1518  OD1 ASN A 104       6.066   5.835  16.738  1.00  0.85           O  
ATOM   1519  ND2 ASN A 104       4.343   4.519  16.435  1.00  0.85           N  
ATOM   1520  H   ASN A 104       4.633   6.653  13.054  1.00  0.85           H  
ATOM   1521  HA  ASN A 104       7.223   6.254  14.487  1.00  0.85           H  
ATOM   1522 1HB  ASN A 104       4.834   4.420  14.160  1.00  0.85           H  
ATOM   1523 2HB  ASN A 104       6.407   3.870  14.717  1.00  0.85           H  
ATOM   1524 1HD2 ASN A 104       4.001   4.692  17.347  1.00  0.85           H  
ATOM   1525 2HD2 ASN A 104       3.852   3.866  15.834  1.00  0.85           H  
ATOM   1526  N   SER A 105       7.120   5.948  11.540  1.00  0.91           N  
ATOM   1527  CA  SER A 105       7.672   5.422  10.287  1.00  0.91           C  
ATOM   1528  C   SER A 105       9.138   4.991  10.370  1.00  0.91           C  
ATOM   1529  O   SER A 105       9.615   4.239   9.524  1.00  0.91           O  
ATOM   1530  CB  SER A 105       7.489   6.410   9.156  1.00  0.91           C  
ATOM   1531  OG  SER A 105       8.226   7.568   9.361  1.00  0.91           O  
ATOM   1532  H   SER A 105       6.760   6.910  11.535  1.00  0.91           H  
ATOM   1533  HA  SER A 105       7.088   4.562  10.019  1.00  0.91           H  
ATOM   1534 1HB  SER A 105       7.799   5.942   8.225  1.00  0.91           H  
ATOM   1535 2HB  SER A 105       6.430   6.662   9.060  1.00  0.91           H  
ATOM   1536  HG  SER A 105       7.654   8.111   9.950  1.00  0.91           H  
ATOM   1537  N   PHE A 106       9.849   5.449  11.396  1.00  0.98           N  
ATOM   1538  CA  PHE A 106      11.243   5.088  11.598  1.00  0.98           C  
ATOM   1539  C   PHE A 106      11.406   3.784  12.392  1.00  0.98           C  
ATOM   1540  O   PHE A 106      12.523   3.284  12.538  1.00  0.98           O  
ATOM   1541  CB  PHE A 106      11.950   6.210  12.346  1.00  0.98           C  
ATOM   1542  CG  PHE A 106      11.292   6.513  13.655  1.00  0.98           C  
ATOM   1543  CD1 PHE A 106      11.577   5.760  14.768  1.00  0.98           C  
ATOM   1544  CD2 PHE A 106      10.379   7.549  13.777  1.00  0.98           C  
ATOM   1545  CE1 PHE A 106      10.974   6.027  15.969  1.00  0.98           C  
ATOM   1546  CE2 PHE A 106       9.778   7.815  14.984  1.00  0.98           C  
ATOM   1547  CZ  PHE A 106      10.074   7.051  16.083  1.00  0.98           C  
ATOM   1548  H   PHE A 106       9.402   6.078  12.045  1.00  0.98           H  
ATOM   1549  HA  PHE A 106      11.710   4.959  10.621  1.00  0.98           H  
ATOM   1550 1HB  PHE A 106      12.985   5.932  12.537  1.00  0.98           H  
ATOM   1551 2HB  PHE A 106      11.950   7.117  11.742  1.00  0.98           H  
ATOM   1552  HD1 PHE A 106      12.292   4.942  14.689  1.00  0.98           H  
ATOM   1553  HD2 PHE A 106      10.135   8.166  12.905  1.00  0.98           H  
ATOM   1554  HE1 PHE A 106      11.218   5.425  16.844  1.00  0.98           H  
ATOM   1555  HE2 PHE A 106       9.074   8.631  15.061  1.00  0.98           H  
ATOM   1556  HZ  PHE A 106       9.609   7.254  17.045  1.00  0.98           H  
ATOM   1557  N   SER A 107      10.302   3.245  12.921  1.00  1.04           N  
ATOM   1558  CA  SER A 107      10.354   2.010  13.691  1.00  1.04           C  
ATOM   1559  C   SER A 107       9.967   0.844  12.814  1.00  1.04           C  
ATOM   1560  O   SER A 107       8.930   0.873  12.153  1.00  1.04           O  
ATOM   1561  CB  SER A 107       9.416   2.039  14.886  1.00  1.04           C  
ATOM   1562  OG  SER A 107       9.397   0.781  15.559  1.00  1.04           O  
ATOM   1563  H   SER A 107       9.397   3.682  12.765  1.00  1.04           H  
ATOM   1564  HA  SER A 107      11.374   1.857  14.044  1.00  1.04           H  
ATOM   1565 1HB  SER A 107       9.713   2.827  15.576  1.00  1.04           H  
ATOM   1566 2HB  SER A 107       8.410   2.273  14.537  1.00  1.04           H  
ATOM   1567  HG  SER A 107       8.512   0.735  16.008  1.00  1.04           H  
ATOM   1568  N   THR A 108      10.790  -0.191  12.831  1.00  1.09           N  
ATOM   1569  CA  THR A 108      10.509  -1.395  12.071  1.00  1.09           C  
ATOM   1570  C   THR A 108      10.326  -2.575  13.016  1.00  1.09           C  
ATOM   1571  O   THR A 108      10.034  -3.690  12.585  1.00  1.09           O  
ATOM   1572  CB  THR A 108      11.636  -1.681  11.063  1.00  1.09           C  
ATOM   1573  OG1 THR A 108      12.869  -1.892  11.760  1.00  1.09           O  
ATOM   1574  CG2 THR A 108      11.796  -0.486  10.124  1.00  1.09           C  
ATOM   1575  H   THR A 108      11.639  -0.128  13.373  1.00  1.09           H  
ATOM   1576  HA  THR A 108       9.579  -1.259  11.518  1.00  1.09           H  
ATOM   1577  HB  THR A 108      11.392  -2.571  10.483  1.00  1.09           H  
ATOM   1578  HG1 THR A 108      12.831  -2.736  12.219  1.00  1.09           H  
ATOM   1579 1HG2 THR A 108      12.593  -0.687   9.410  1.00  1.09           H  
ATOM   1580 2HG2 THR A 108      10.861  -0.316   9.589  1.00  1.09           H  
ATOM   1581 3HG2 THR A 108      12.047   0.406  10.701  1.00  1.09           H  
ATOM   1582  N   ILE A 109      10.543  -2.326  14.311  1.00  1.10           N  
ATOM   1583  CA  ILE A 109      10.470  -3.385  15.308  1.00  1.10           C  
ATOM   1584  C   ILE A 109       9.422  -3.184  16.400  1.00  1.10           C  
ATOM   1585  O   ILE A 109       9.154  -4.121  17.153  1.00  1.10           O  
ATOM   1586  CB  ILE A 109      11.829  -3.577  16.005  1.00  1.10           C  
ATOM   1587  CG1 ILE A 109      12.222  -2.289  16.757  1.00  1.10           C  
ATOM   1588  CG2 ILE A 109      12.897  -3.947  14.985  1.00  1.10           C  
ATOM   1589  CD1 ILE A 109      13.401  -2.458  17.678  1.00  1.10           C  
ATOM   1590  H   ILE A 109      10.759  -1.383  14.596  1.00  1.10           H  
ATOM   1591  HA  ILE A 109      10.226  -4.313  14.792  1.00  1.10           H  
ATOM   1592  HB  ILE A 109      11.742  -4.376  16.742  1.00  1.10           H  
ATOM   1593 1HG1 ILE A 109      12.458  -1.516  16.029  1.00  1.10           H  
ATOM   1594 2HG1 ILE A 109      11.382  -1.954  17.355  1.00  1.10           H  
ATOM   1595 1HG2 ILE A 109      13.849  -4.095  15.494  1.00  1.10           H  
ATOM   1596 2HG2 ILE A 109      12.608  -4.868  14.478  1.00  1.10           H  
ATOM   1597 3HG2 ILE A 109      13.000  -3.149  14.258  1.00  1.10           H  
ATOM   1598 1HD1 ILE A 109      13.615  -1.510  18.171  1.00  1.10           H  
ATOM   1599 2HD1 ILE A 109      13.167  -3.213  18.429  1.00  1.10           H  
ATOM   1600 3HD1 ILE A 109      14.270  -2.773  17.104  1.00  1.10           H  
ATOM   1601  N   SER A 110       8.808  -2.001  16.508  1.00  1.08           N  
ATOM   1602  CA  SER A 110       7.856  -1.841  17.600  1.00  1.08           C  
ATOM   1603  C   SER A 110       6.782  -0.819  17.354  1.00  1.08           C  
ATOM   1604  O   SER A 110       7.022   0.255  16.785  1.00  1.08           O  
ATOM   1605  CB  SER A 110       8.580  -1.430  18.855  1.00  1.08           C  
ATOM   1606  OG  SER A 110       7.699  -1.287  19.961  1.00  1.08           O  
ATOM   1607  H   SER A 110       9.023  -1.216  15.904  1.00  1.08           H  
ATOM   1608  HA  SER A 110       7.366  -2.801  17.767  1.00  1.08           H  
ATOM   1609 1HB  SER A 110       9.344  -2.169  19.091  1.00  1.08           H  
ATOM   1610 2HB  SER A 110       9.090  -0.485  18.673  1.00  1.08           H  
ATOM   1611  HG  SER A 110       6.881  -0.775  19.661  1.00  1.08           H  
ATOM   1612  N   GLU A 111       5.604  -1.168  17.838  1.00  1.04           N  
ATOM   1613  CA  GLU A 111       4.432  -0.324  17.823  1.00  1.04           C  
ATOM   1614  C   GLU A 111       4.601   0.571  19.019  1.00  1.04           C  
ATOM   1615  O   GLU A 111       5.355   0.186  19.921  1.00  1.04           O  
ATOM   1616  CB  GLU A 111       3.178  -1.176  18.012  1.00  1.04           C  
ATOM   1617  CG  GLU A 111       3.020  -2.327  16.992  1.00  1.04           C  
ATOM   1618  CD  GLU A 111       1.707  -3.051  17.115  1.00  1.04           C  
ATOM   1619  OE1 GLU A 111       1.221  -3.185  18.209  1.00  1.04           O  
ATOM   1620  OE2 GLU A 111       1.205  -3.495  16.108  1.00  1.04           O  
ATOM   1621  H   GLU A 111       5.522  -2.086  18.257  1.00  1.04           H  
ATOM   1622  HA  GLU A 111       4.394   0.282  16.920  1.00  1.04           H  
ATOM   1623 1HB  GLU A 111       3.180  -1.607  19.011  1.00  1.04           H  
ATOM   1624 2HB  GLU A 111       2.307  -0.536  17.938  1.00  1.04           H  
ATOM   1625 1HG  GLU A 111       3.144  -1.983  15.986  1.00  1.04           H  
ATOM   1626 2HG  GLU A 111       3.822  -3.040  17.180  1.00  1.04           H  
ATOM   1627  N   LYS A 112       3.963   1.743  19.035  1.00  1.00           N  
ATOM   1628  CA  LYS A 112       4.037   2.603  20.224  1.00  1.00           C  
ATOM   1629  C   LYS A 112       2.655   2.927  20.760  1.00  1.00           C  
ATOM   1630  O   LYS A 112       1.684   3.035  20.005  1.00  1.00           O  
ATOM   1631  CB  LYS A 112       4.748   3.929  19.927  1.00  1.00           C  
ATOM   1632  CG  LYS A 112       6.280   3.980  20.123  1.00  1.00           C  
ATOM   1633  CD  LYS A 112       7.066   3.036  19.186  1.00  1.00           C  
ATOM   1634  CE  LYS A 112       8.560   3.227  19.339  1.00  1.00           C  
ATOM   1635  NZ  LYS A 112       9.062   4.336  18.518  1.00  1.00           N  
ATOM   1636  H   LYS A 112       3.415   2.031  18.222  1.00  1.00           H  
ATOM   1637  HA  LYS A 112       4.577   2.080  21.009  1.00  1.00           H  
ATOM   1638 1HB  LYS A 112       4.545   4.224  18.952  1.00  1.00           H  
ATOM   1639 2HB  LYS A 112       4.329   4.695  20.577  1.00  1.00           H  
ATOM   1640 1HG  LYS A 112       6.601   4.994  19.923  1.00  1.00           H  
ATOM   1641 2HG  LYS A 112       6.522   3.754  21.153  1.00  1.00           H  
ATOM   1642 1HD  LYS A 112       6.870   2.018  19.429  1.00  1.00           H  
ATOM   1643 2HD  LYS A 112       6.782   3.209  18.147  1.00  1.00           H  
ATOM   1644 1HE  LYS A 112       8.776   3.445  20.385  1.00  1.00           H  
ATOM   1645 2HE  LYS A 112       9.076   2.310  19.054  1.00  1.00           H  
ATOM   1646 1HZ  LYS A 112      10.070   4.469  18.666  1.00  1.00           H  
ATOM   1647 2HZ  LYS A 112       8.878   4.142  17.556  1.00  1.00           H  
ATOM   1648 3HZ  LYS A 112       8.619   5.216  18.764  1.00  1.00           H  
ATOM   1649  N   LEU A 113       2.567   3.110  22.067  1.00  0.97           N  
ATOM   1650  CA  LEU A 113       1.291   3.511  22.668  1.00  0.97           C  
ATOM   1651  C   LEU A 113       1.451   4.963  23.049  1.00  0.97           C  
ATOM   1652  O   LEU A 113       2.361   5.282  23.820  1.00  0.97           O  
ATOM   1653  CB  LEU A 113       0.946   2.675  23.900  1.00  0.97           C  
ATOM   1654  CG  LEU A 113      -0.369   3.007  24.565  1.00  0.97           C  
ATOM   1655  CD1 LEU A 113      -1.486   2.636  23.598  1.00  0.97           C  
ATOM   1656  CD2 LEU A 113      -0.477   2.266  25.883  1.00  0.97           C  
ATOM   1657  H   LEU A 113       3.419   3.020  22.620  1.00  0.97           H  
ATOM   1658  HA  LEU A 113       0.489   3.427  21.936  1.00  0.97           H  
ATOM   1659 1HB  LEU A 113       0.914   1.627  23.609  1.00  0.97           H  
ATOM   1660 2HB  LEU A 113       1.706   2.800  24.635  1.00  0.97           H  
ATOM   1661  HG  LEU A 113      -0.429   4.083  24.755  1.00  0.97           H  
ATOM   1662 1HD1 LEU A 113      -2.446   2.864  24.032  1.00  0.97           H  
ATOM   1663 2HD1 LEU A 113      -1.359   3.190  22.685  1.00  0.97           H  
ATOM   1664 3HD1 LEU A 113      -1.437   1.571  23.380  1.00  0.97           H  
ATOM   1665 1HD2 LEU A 113      -1.427   2.507  26.359  1.00  0.97           H  
ATOM   1666 2HD2 LEU A 113      -0.421   1.194  25.702  1.00  0.97           H  
ATOM   1667 3HD2 LEU A 113       0.339   2.564  26.533  1.00  0.97           H  
ATOM   1668  N   VAL A 114       0.602   5.825  22.498  1.00  0.97           N  
ATOM   1669  CA  VAL A 114       0.752   7.260  22.672  1.00  0.97           C  
ATOM   1670  C   VAL A 114      -0.446   7.917  23.356  1.00  0.97           C  
ATOM   1671  O   VAL A 114      -1.606   7.630  23.057  1.00  0.97           O  
ATOM   1672  CB  VAL A 114       0.978   7.915  21.290  1.00  0.97           C  
ATOM   1673  CG1 VAL A 114       1.148   9.440  21.437  1.00  0.97           C  
ATOM   1674  CG2 VAL A 114       2.197   7.282  20.591  1.00  0.97           C  
ATOM   1675  H   VAL A 114      -0.155   5.479  21.907  1.00  0.97           H  
ATOM   1676  HA  VAL A 114       1.630   7.444  23.287  1.00  0.97           H  
ATOM   1677  HB  VAL A 114       0.109   7.735  20.689  1.00  0.97           H  
ATOM   1678 1HG1 VAL A 114       1.283   9.871  20.461  1.00  0.97           H  
ATOM   1679 2HG1 VAL A 114       0.267   9.878  21.900  1.00  0.97           H  
ATOM   1680 3HG1 VAL A 114       2.024   9.653  22.054  1.00  0.97           H  
ATOM   1681 1HG2 VAL A 114       2.330   7.737  19.609  1.00  0.97           H  
ATOM   1682 2HG2 VAL A 114       3.075   7.443  21.187  1.00  0.97           H  
ATOM   1683 3HG2 VAL A 114       2.036   6.209  20.467  1.00  0.97           H  
ATOM   1684  N   PHE A 115      -0.146   8.772  24.322  1.00  0.99           N  
ATOM   1685  CA  PHE A 115      -1.137   9.526  25.070  1.00  0.99           C  
ATOM   1686  C   PHE A 115      -1.100  10.987  24.684  1.00  0.99           C  
ATOM   1687  O   PHE A 115      -0.028  11.560  24.451  1.00  0.99           O  
ATOM   1688  CB  PHE A 115      -0.952   9.336  26.559  1.00  0.99           C  
ATOM   1689  CG  PHE A 115      -1.807  10.210  27.406  1.00  0.99           C  
ATOM   1690  CD1 PHE A 115      -3.163   9.985  27.499  1.00  0.99           C  
ATOM   1691  CD2 PHE A 115      -1.253  11.245  28.139  1.00  0.99           C  
ATOM   1692  CE1 PHE A 115      -3.961  10.771  28.287  1.00  0.99           C  
ATOM   1693  CE2 PHE A 115      -2.050  12.035  28.936  1.00  0.99           C  
ATOM   1694  CZ  PHE A 115      -3.407  11.797  29.008  1.00  0.99           C  
ATOM   1695  H   PHE A 115       0.832   8.931  24.542  1.00  0.99           H  
ATOM   1696  HA  PHE A 115      -2.125   9.147  24.819  1.00  0.99           H  
ATOM   1697 1HB  PHE A 115      -1.221   8.322  26.780  1.00  0.99           H  
ATOM   1698 2HB  PHE A 115       0.095   9.482  26.833  1.00  0.99           H  
ATOM   1699  HD1 PHE A 115      -3.601   9.181  26.930  1.00  0.99           H  
ATOM   1700  HD2 PHE A 115      -0.179  11.429  28.083  1.00  0.99           H  
ATOM   1701  HE1 PHE A 115      -5.035  10.579  28.343  1.00  0.99           H  
ATOM   1702  HE2 PHE A 115      -1.615  12.855  29.515  1.00  0.99           H  
ATOM   1703  HZ  PHE A 115      -4.042  12.429  29.641  1.00  0.99           H  
ATOM   1704  N   PHE A 116      -2.282  11.578  24.566  1.00  1.06           N  
ATOM   1705  CA  PHE A 116      -2.401  12.958  24.156  1.00  1.06           C  
ATOM   1706  C   PHE A 116      -3.474  13.771  24.886  1.00  1.06           C  
ATOM   1707  O   PHE A 116      -4.604  13.320  25.098  1.00  1.06           O  
ATOM   1708  CB  PHE A 116      -2.676  12.970  22.661  1.00  1.06           C  
ATOM   1709  CG  PHE A 116      -2.874  14.279  22.103  1.00  1.06           C  
ATOM   1710  CD1 PHE A 116      -1.807  15.050  21.794  1.00  1.06           C  
ATOM   1711  CD2 PHE A 116      -4.130  14.743  21.865  1.00  1.06           C  
ATOM   1712  CE1 PHE A 116      -1.967  16.271  21.265  1.00  1.06           C  
ATOM   1713  CE2 PHE A 116      -4.318  15.963  21.327  1.00  1.06           C  
ATOM   1714  CZ  PHE A 116      -3.233  16.741  21.031  1.00  1.06           C  
ATOM   1715  H   PHE A 116      -3.129  11.043  24.747  1.00  1.06           H  
ATOM   1716  HA  PHE A 116      -1.445  13.438  24.337  1.00  1.06           H  
ATOM   1717 1HB  PHE A 116      -1.842  12.501  22.137  1.00  1.06           H  
ATOM   1718 2HB  PHE A 116      -3.566  12.372  22.457  1.00  1.06           H  
ATOM   1719  HD1 PHE A 116      -0.825  14.668  21.992  1.00  1.06           H  
ATOM   1720  HD2 PHE A 116      -4.974  14.116  22.118  1.00  1.06           H  
ATOM   1721  HE1 PHE A 116      -1.091  16.864  21.029  1.00  1.06           H  
ATOM   1722  HE2 PHE A 116      -5.321  16.317  21.135  1.00  1.06           H  
ATOM   1723  HZ  PHE A 116      -3.375  17.724  20.611  1.00  1.06           H  
ATOM   1724  N   GLU A 117      -3.112  15.004  25.255  1.00  1.16           N  
ATOM   1725  CA  GLU A 117      -4.057  15.929  25.880  1.00  1.16           C  
ATOM   1726  C   GLU A 117      -4.229  17.172  25.022  1.00  1.16           C  
ATOM   1727  O   GLU A 117      -3.279  17.644  24.381  1.00  1.16           O  
ATOM   1728  CB  GLU A 117      -3.604  16.378  27.272  1.00  1.16           C  
ATOM   1729  CG  GLU A 117      -3.461  15.282  28.300  1.00  1.16           C  
ATOM   1730  CD  GLU A 117      -3.129  15.808  29.692  1.00  1.16           C  
ATOM   1731  OE1 GLU A 117      -3.043  17.002  29.847  1.00  1.16           O  
ATOM   1732  OE2 GLU A 117      -2.968  15.015  30.591  1.00  1.16           O  
ATOM   1733  H   GLU A 117      -2.155  15.304  25.072  1.00  1.16           H  
ATOM   1734  HA  GLU A 117      -5.027  15.445  25.968  1.00  1.16           H  
ATOM   1735 1HB  GLU A 117      -2.645  16.883  27.190  1.00  1.16           H  
ATOM   1736 2HB  GLU A 117      -4.321  17.103  27.661  1.00  1.16           H  
ATOM   1737 1HG  GLU A 117      -4.374  14.706  28.341  1.00  1.16           H  
ATOM   1738 2HG  GLU A 117      -2.664  14.629  27.966  1.00  1.16           H  
ATOM   1739  N   LEU A 118      -5.431  17.747  25.062  1.00  1.34           N  
ATOM   1740  CA  LEU A 118      -5.666  18.989  24.339  1.00  1.34           C  
ATOM   1741  C   LEU A 118      -6.531  19.963  25.120  1.00  1.34           C  
ATOM   1742  O   LEU A 118      -7.596  19.618  25.650  1.00  1.34           O  
ATOM   1743  CB  LEU A 118      -6.321  18.681  22.997  1.00  1.34           C  
ATOM   1744  CG  LEU A 118      -6.491  19.813  21.995  1.00  1.34           C  
ATOM   1745  CD1 LEU A 118      -6.373  19.206  20.583  1.00  1.34           C  
ATOM   1746  CD2 LEU A 118      -7.865  20.498  22.167  1.00  1.34           C  
ATOM   1747  H   LEU A 118      -6.178  17.311  25.609  1.00  1.34           H  
ATOM   1748  HA  LEU A 118      -4.707  19.468  24.154  1.00  1.34           H  
ATOM   1749 1HB  LEU A 118      -5.770  17.915  22.532  1.00  1.34           H  
ATOM   1750 2HB  LEU A 118      -7.305  18.315  23.214  1.00  1.34           H  
ATOM   1751  HG  LEU A 118      -5.699  20.547  22.139  1.00  1.34           H  
ATOM   1752 1HD1 LEU A 118      -6.468  19.965  19.842  1.00  1.34           H  
ATOM   1753 2HD1 LEU A 118      -5.409  18.737  20.475  1.00  1.34           H  
ATOM   1754 3HD1 LEU A 118      -7.152  18.467  20.434  1.00  1.34           H  
ATOM   1755 1HD2 LEU A 118      -7.969  21.294  21.435  1.00  1.34           H  
ATOM   1756 2HD2 LEU A 118      -8.654  19.781  22.019  1.00  1.34           H  
ATOM   1757 3HD2 LEU A 118      -7.948  20.917  23.165  1.00  1.34           H  
ATOM   1758  N   ILE A 119      -6.057  21.202  25.172  1.00  1.63           N  
ATOM   1759  CA  ILE A 119      -6.768  22.290  25.807  1.00  1.63           C  
ATOM   1760  C   ILE A 119      -6.999  23.408  24.806  1.00  1.63           C  
ATOM   1761  O   ILE A 119      -6.078  23.840  24.110  1.00  1.63           O  
ATOM   1762  CB  ILE A 119      -6.006  22.828  27.021  1.00  1.63           C  
ATOM   1763  CG1 ILE A 119      -5.828  21.724  28.064  1.00  1.63           C  
ATOM   1764  CG2 ILE A 119      -6.756  24.016  27.618  1.00  1.63           C  
ATOM   1765  CD1 ILE A 119      -4.902  22.105  29.183  1.00  1.63           C  
ATOM   1766  H   ILE A 119      -5.154  21.401  24.745  1.00  1.63           H  
ATOM   1767  HA  ILE A 119      -7.732  21.926  26.146  1.00  1.63           H  
ATOM   1768  HB  ILE A 119      -5.025  23.139  26.719  1.00  1.63           H  
ATOM   1769 1HG1 ILE A 119      -6.800  21.479  28.482  1.00  1.63           H  
ATOM   1770 2HG1 ILE A 119      -5.426  20.835  27.587  1.00  1.63           H  
ATOM   1771 1HG2 ILE A 119      -6.209  24.398  28.476  1.00  1.63           H  
ATOM   1772 2HG2 ILE A 119      -6.851  24.812  26.876  1.00  1.63           H  
ATOM   1773 3HG2 ILE A 119      -7.754  23.694  27.933  1.00  1.63           H  
ATOM   1774 1HD1 ILE A 119      -4.828  21.273  29.887  1.00  1.63           H  
ATOM   1775 2HD1 ILE A 119      -3.910  22.335  28.779  1.00  1.63           H  
ATOM   1776 3HD1 ILE A 119      -5.296  22.979  29.697  1.00  1.63           H  
ATOM   1777  N   PHE A 120      -8.222  23.888  24.712  1.00  2.06           N  
ATOM   1778  CA  PHE A 120      -8.479  24.957  23.776  1.00  2.06           C  
ATOM   1779  C   PHE A 120      -9.301  26.080  24.359  1.00  2.06           C  
ATOM   1780  O   PHE A 120     -10.438  25.883  24.812  1.00  2.06           O  
ATOM   1781  CB  PHE A 120      -9.199  24.430  22.554  1.00  2.06           C  
ATOM   1782  CG  PHE A 120      -9.386  25.468  21.569  1.00  2.06           C  
ATOM   1783  CD1 PHE A 120      -8.299  25.929  20.890  1.00  2.06           C  
ATOM   1784  CD2 PHE A 120     -10.629  26.008  21.318  1.00  2.06           C  
ATOM   1785  CE1 PHE A 120      -8.413  26.895  19.978  1.00  2.06           C  
ATOM   1786  CE2 PHE A 120     -10.759  26.991  20.392  1.00  2.06           C  
ATOM   1787  CZ  PHE A 120      -9.646  27.423  19.723  1.00  2.06           C  
ATOM   1788  H   PHE A 120      -8.965  23.500  25.282  1.00  2.06           H  
ATOM   1789  HA  PHE A 120      -7.525  25.382  23.462  1.00  2.06           H  
ATOM   1790 1HB  PHE A 120      -8.625  23.626  22.105  1.00  2.06           H  
ATOM   1791 2HB  PHE A 120     -10.171  24.040  22.836  1.00  2.06           H  
ATOM   1792  HD1 PHE A 120      -7.341  25.506  21.108  1.00  2.06           H  
ATOM   1793  HD2 PHE A 120     -11.503  25.647  21.869  1.00  2.06           H  
ATOM   1794  HE1 PHE A 120      -7.528  27.253  19.446  1.00  2.06           H  
ATOM   1795  HE2 PHE A 120     -11.737  27.427  20.188  1.00  2.06           H  
ATOM   1796  HZ  PHE A 120      -9.735  28.195  18.986  1.00  2.06           H  
ATOM   1797  N   ASP A 121      -8.706  27.269  24.344  1.00  2.68           N  
ATOM   1798  CA  ASP A 121      -9.366  28.454  24.839  1.00  2.68           C  
ATOM   1799  C   ASP A 121      -9.676  29.452  23.735  1.00  2.68           C  
ATOM   1800  O   ASP A 121      -8.758  30.008  23.118  1.00  2.68           O  
ATOM   1801  CB  ASP A 121      -8.511  29.175  25.886  1.00  2.68           C  
ATOM   1802  CG  ASP A 121      -8.281  28.382  27.170  1.00  2.68           C  
ATOM   1803  OD1 ASP A 121      -8.946  27.402  27.358  1.00  2.68           O  
ATOM   1804  OD2 ASP A 121      -7.447  28.775  27.951  1.00  2.68           O  
ATOM   1805  H   ASP A 121      -7.762  27.350  23.955  1.00  2.68           H  
ATOM   1806  HA  ASP A 121     -10.307  28.155  25.295  1.00  2.68           H  
ATOM   1807 1HB  ASP A 121      -7.539  29.410  25.450  1.00  2.68           H  
ATOM   1808 2HB  ASP A 121      -8.989  30.126  26.138  1.00  2.68           H  
ATOM   1809  N   SER A 122     -10.944  29.690  23.440  1.00  3.49           N  
ATOM   1810  CA  SER A 122     -11.188  30.732  22.466  1.00  3.49           C  
ATOM   1811  C   SER A 122     -10.718  32.013  23.107  1.00  3.49           C  
ATOM   1812  O   SER A 122     -10.923  32.197  24.305  1.00  3.49           O  
ATOM   1813  CB  SER A 122     -12.636  30.902  22.123  1.00  3.49           C  
ATOM   1814  OG  SER A 122     -12.808  32.024  21.269  1.00  3.49           O  
ATOM   1815  H   SER A 122     -11.704  29.193  23.897  1.00  3.49           H  
ATOM   1816  HA  SER A 122     -10.615  30.539  21.564  1.00  3.49           H  
ATOM   1817 1HB  SER A 122     -13.021  29.997  21.648  1.00  3.49           H  
ATOM   1818 2HB  SER A 122     -13.185  31.063  23.040  1.00  3.49           H  
ATOM   1819  HG  SER A 122     -13.759  32.089  21.114  1.00  3.49           H  
ATOM   1820  N   LEU A 123     -10.111  32.894  22.337  1.00  4.44           N  
ATOM   1821  CA  LEU A 123      -9.718  34.180  22.882  1.00  4.44           C  
ATOM   1822  C   LEU A 123     -10.571  35.299  22.297  1.00  4.44           C  
ATOM   1823  O   LEU A 123     -10.200  36.471  22.359  1.00  4.44           O  
ATOM   1824  CB  LEU A 123      -8.227  34.429  22.670  1.00  4.44           C  
ATOM   1825  CG  LEU A 123      -7.289  33.408  23.370  1.00  4.44           C  
ATOM   1826  CD1 LEU A 123      -5.859  33.749  23.041  1.00  4.44           C  
ATOM   1827  CD2 LEU A 123      -7.527  33.423  24.863  1.00  4.44           C  
ATOM   1828  H   LEU A 123      -9.945  32.685  21.365  1.00  4.44           H  
ATOM   1829  HA  LEU A 123      -9.893  34.168  23.956  1.00  4.44           H  
ATOM   1830 1HB  LEU A 123      -8.015  34.405  21.603  1.00  4.44           H  
ATOM   1831 2HB  LEU A 123      -7.981  35.421  23.046  1.00  4.44           H  
ATOM   1832  HG  LEU A 123      -7.491  32.406  22.999  1.00  4.44           H  
ATOM   1833 1HD1 LEU A 123      -5.203  33.051  23.521  1.00  4.44           H  
ATOM   1834 2HD1 LEU A 123      -5.706  33.707  21.971  1.00  4.44           H  
ATOM   1835 3HD1 LEU A 123      -5.636  34.752  23.400  1.00  4.44           H  
ATOM   1836 1HD2 LEU A 123      -6.867  32.697  25.342  1.00  4.44           H  
ATOM   1837 2HD2 LEU A 123      -7.321  34.418  25.256  1.00  4.44           H  
ATOM   1838 3HD2 LEU A 123      -8.564  33.159  25.070  1.00  4.44           H  
ATOM   1839  N   GLN A 124     -11.700  34.935  21.683  1.00  5.40           N  
ATOM   1840  CA  GLN A 124     -12.582  35.951  21.107  1.00  5.40           C  
ATOM   1841  C   GLN A 124     -13.571  36.514  22.134  1.00  5.40           C  
ATOM   1842  O   GLN A 124     -14.314  35.755  22.763  1.00  5.40           O  
ATOM   1843  CB  GLN A 124     -13.357  35.388  19.909  1.00  5.40           C  
ATOM   1844  CG  GLN A 124     -14.314  36.389  19.255  1.00  5.40           C  
ATOM   1845  CD  GLN A 124     -13.593  37.528  18.532  1.00  5.40           C  
ATOM   1846  OE1 GLN A 124     -12.767  37.294  17.637  1.00  5.40           O  
ATOM   1847  NE2 GLN A 124     -13.899  38.766  18.917  1.00  5.40           N  
ATOM   1848  H   GLN A 124     -11.970  33.949  21.639  1.00  5.40           H  
ATOM   1849  HA  GLN A 124     -11.969  36.779  20.756  1.00  5.40           H  
ATOM   1850 1HB  GLN A 124     -12.653  35.041  19.151  1.00  5.40           H  
ATOM   1851 2HB  GLN A 124     -13.941  34.529  20.231  1.00  5.40           H  
ATOM   1852 1HG  GLN A 124     -14.928  35.862  18.530  1.00  5.40           H  
ATOM   1853 2HG  GLN A 124     -14.951  36.831  20.028  1.00  5.40           H  
ATOM   1854 1HE2 GLN A 124     -13.464  39.551  18.481  1.00  5.40           H  
ATOM   1855 2HE2 GLN A 124     -14.589  38.922  19.674  1.00  5.40           H  
ATOM   1856  N   ASP A 125     -13.589  37.840  22.270  1.00  6.20           N  
ATOM   1857  CA  ASP A 125     -14.503  38.522  23.180  1.00  6.20           C  
ATOM   1858  C   ASP A 125     -15.733  39.039  22.432  1.00  6.20           C  
ATOM   1859  O   ASP A 125     -16.745  39.363  23.056  1.00  6.20           O  
ATOM   1860  OXT ASP A 125     -15.689  39.232  21.212  1.00  6.20           O  
ATOM   1861  CB  ASP A 125     -13.818  39.701  23.890  1.00  6.20           C  
ATOM   1862  CG  ASP A 125     -12.767  39.294  24.932  1.00  6.20           C  
ATOM   1863  OD1 ASP A 125     -12.757  38.159  25.339  1.00  6.20           O  
ATOM   1864  OD2 ASP A 125     -11.996  40.140  25.317  1.00  6.20           O  
ATOM   1865  H   ASP A 125     -12.932  38.387  21.730  1.00  6.20           H  
ATOM   1866  HA  ASP A 125     -14.837  37.809  23.935  1.00  6.20           H  
ATOM   1867 1HB  ASP A 125     -13.333  40.334  23.147  1.00  6.20           H  
ATOM   1868 2HB  ASP A 125     -14.575  40.308  24.388  1.00  6.20           H  
ENDMDL

REMARK ID 140229 DOMAINID 136500 MODEL 2 2021-10-16_00000176_1_11
MODEL     2
ATOM      1  N   SER A   1       2.015  -1.974  -1.802  1.00 14.13           N  
ATOM      2  CA  SER A   1       3.349  -1.482  -1.486  1.00 14.13           C  
ATOM      3  C   SER A   1       3.287  -0.132  -0.793  1.00 14.13           C  
ATOM      4  O   SER A   1       2.912   0.873  -1.397  1.00 14.13           O  
ATOM      5  CB  SER A   1       4.195  -1.373  -2.737  1.00 14.13           C  
ATOM      6  OG  SER A   1       5.449  -0.809  -2.442  1.00 14.13           O  
ATOM      7 1H   SER A   1       1.933  -2.938  -1.513  1.00 14.13           H  
ATOM      8 2H   SER A   1       1.329  -1.417  -1.312  1.00 14.13           H  
ATOM      9 3H   SER A   1       1.856  -1.904  -2.796  1.00 14.13           H  
ATOM     10  HA  SER A   1       3.825  -2.191  -0.807  1.00 14.13           H  
ATOM     11 1HB  SER A   1       4.330  -2.365  -3.165  1.00 14.13           H  
ATOM     12 2HB  SER A   1       3.679  -0.762  -3.476  1.00 14.13           H  
ATOM     13  HG  SER A   1       5.999  -0.982  -3.207  1.00 14.13           H  
ATOM     14  N   SER A   2       3.669  -0.116   0.483  1.00 13.98           N  
ATOM     15  CA  SER A   2       3.644   1.099   1.301  1.00 13.98           C  
ATOM     16  C   SER A   2       4.777   2.099   1.010  1.00 13.98           C  
ATOM     17  O   SER A   2       4.747   3.226   1.498  1.00 13.98           O  
ATOM     18  CB  SER A   2       3.629   0.710   2.765  1.00 13.98           C  
ATOM     19  OG  SER A   2       4.799   0.047   3.124  1.00 13.98           O  
ATOM     20  H   SER A   2       3.981  -0.974   0.914  1.00 13.98           H  
ATOM     21  HA  SER A   2       2.703   1.612   1.094  1.00 13.98           H  
ATOM     22 1HB  SER A   2       3.522   1.610   3.372  1.00 13.98           H  
ATOM     23 2HB  SER A   2       2.768   0.075   2.968  1.00 13.98           H  
ATOM     24  HG  SER A   2       4.737  -0.076   4.077  1.00 13.98           H  
ATOM     25  N   GLY A   3       5.783   1.690   0.229  1.00 13.82           N  
ATOM     26  CA  GLY A   3       6.870   2.601  -0.143  1.00 13.82           C  
ATOM     27  C   GLY A   3       7.894   2.927   0.954  1.00 13.82           C  
ATOM     28  O   GLY A   3       8.429   4.038   0.980  1.00 13.82           O  
ATOM     29  H   GLY A   3       5.764   0.750  -0.136  1.00 13.82           H  
ATOM     30 1HA  GLY A   3       7.398   2.171  -0.995  1.00 13.82           H  
ATOM     31 2HA  GLY A   3       6.429   3.527  -0.504  1.00 13.82           H  
ATOM     32  N   LEU A   4       8.136   2.000   1.876  1.00 13.63           N  
ATOM     33  CA  LEU A   4       9.083   2.246   2.965  1.00 13.63           C  
ATOM     34  C   LEU A   4      10.514   2.407   2.477  1.00 13.63           C  
ATOM     35  O   LEU A   4      10.944   1.740   1.532  1.00 13.63           O  
ATOM     36  CB  LEU A   4       9.041   1.114   3.990  1.00 13.63           C  
ATOM     37  CG  LEU A   4       7.744   0.985   4.761  1.00 13.63           C  
ATOM     38  CD1 LEU A   4       7.809  -0.249   5.643  1.00 13.63           C  
ATOM     39  CD2 LEU A   4       7.522   2.242   5.583  1.00 13.63           C  
ATOM     40  H   LEU A   4       7.659   1.113   1.816  1.00 13.63           H  
ATOM     41  HA  LEU A   4       8.792   3.171   3.462  1.00 13.63           H  
ATOM     42 1HB  LEU A   4       9.216   0.172   3.474  1.00 13.63           H  
ATOM     43 2HB  LEU A   4       9.847   1.269   4.709  1.00 13.63           H  
ATOM     44  HG  LEU A   4       6.926   0.868   4.067  1.00 13.63           H  
ATOM     45 1HD1 LEU A   4       6.874  -0.353   6.193  1.00 13.63           H  
ATOM     46 2HD1 LEU A   4       7.963  -1.131   5.021  1.00 13.63           H  
ATOM     47 3HD1 LEU A   4       8.634  -0.151   6.346  1.00 13.63           H  
ATOM     48 1HD2 LEU A   4       6.584   2.155   6.134  1.00 13.63           H  
ATOM     49 2HD2 LEU A   4       8.347   2.369   6.285  1.00 13.63           H  
ATOM     50 3HD2 LEU A   4       7.473   3.105   4.918  1.00 13.63           H  
ATOM     51  N   VAL A   5      11.244   3.297   3.135  1.00 13.44           N  
ATOM     52  CA  VAL A   5      12.638   3.561   2.823  1.00 13.44           C  
ATOM     53  C   VAL A   5      13.518   3.170   4.016  1.00 13.44           C  
ATOM     54  O   VAL A   5      13.114   3.420   5.151  1.00 13.44           O  
ATOM     55  CB  VAL A   5      12.827   5.054   2.505  1.00 13.44           C  
ATOM     56  CG1 VAL A   5      14.300   5.361   2.197  1.00 13.44           C  
ATOM     57  CG2 VAL A   5      11.928   5.409   1.363  1.00 13.44           C  
ATOM     58  H   VAL A   5      10.809   3.812   3.887  1.00 13.44           H  
ATOM     59  HA  VAL A   5      12.889   3.007   1.928  1.00 13.44           H  
ATOM     60  HB  VAL A   5      12.552   5.642   3.364  1.00 13.44           H  
ATOM     61 1HG1 VAL A   5      14.422   6.407   1.985  1.00 13.44           H  
ATOM     62 2HG1 VAL A   5      14.918   5.103   3.045  1.00 13.44           H  
ATOM     63 3HG1 VAL A   5      14.614   4.787   1.329  1.00 13.44           H  
ATOM     64 1HG2 VAL A   5      12.029   6.461   1.120  1.00 13.44           H  
ATOM     65 2HG2 VAL A   5      12.194   4.810   0.501  1.00 13.44           H  
ATOM     66 3HG2 VAL A   5      10.898   5.198   1.640  1.00 13.44           H  
ATOM     67  N   PRO A   6      14.628   2.435   3.824  1.00 13.25           N  
ATOM     68  CA  PRO A   6      15.593   2.097   4.857  1.00 13.25           C  
ATOM     69  C   PRO A   6      16.102   3.357   5.541  1.00 13.25           C  
ATOM     70  O   PRO A   6      16.417   4.349   4.879  1.00 13.25           O  
ATOM     71  CB  PRO A   6      16.699   1.400   4.057  1.00 13.25           C  
ATOM     72  CG  PRO A   6      15.982   0.803   2.865  1.00 13.25           C  
ATOM     73  CD  PRO A   6      14.905   1.805   2.512  1.00 13.25           C  
ATOM     74  HA  PRO A   6      15.127   1.415   5.584  1.00 13.25           H  
ATOM     75 1HB  PRO A   6      17.472   2.130   3.767  1.00 13.25           H  
ATOM     76 2HB  PRO A   6      17.196   0.642   4.682  1.00 13.25           H  
ATOM     77 1HG  PRO A   6      16.692   0.636   2.040  1.00 13.25           H  
ATOM     78 2HG  PRO A   6      15.567  -0.182   3.129  1.00 13.25           H  
ATOM     79 1HD  PRO A   6      15.273   2.535   1.783  1.00 13.25           H  
ATOM     80 2HD  PRO A   6      14.033   1.234   2.149  1.00 13.25           H  
ATOM     81  N   ARG A   7      16.276   3.314   6.857  1.00 13.05           N  
ATOM     82  CA  ARG A   7      16.703   4.511   7.588  1.00 13.05           C  
ATOM     83  C   ARG A   7      18.210   4.757   7.548  1.00 13.05           C  
ATOM     84  O   ARG A   7      18.893   4.705   8.571  1.00 13.05           O  
ATOM     85  CB  ARG A   7      16.252   4.407   9.037  1.00 13.05           C  
ATOM     86  CG  ARG A   7      14.738   4.382   9.218  1.00 13.05           C  
ATOM     87  CD  ARG A   7      14.328   4.265  10.635  1.00 13.05           C  
ATOM     88  NE  ARG A   7      12.876   4.231  10.763  1.00 13.05           N  
ATOM     89  CZ  ARG A   7      12.202   4.203  11.931  1.00 13.05           C  
ATOM     90  NH1 ARG A   7      12.857   4.208  13.071  1.00 13.05           N  
ATOM     91  NH2 ARG A   7      10.881   4.170  11.928  1.00 13.05           N  
ATOM     92  H   ARG A   7      16.056   2.470   7.366  1.00 13.05           H  
ATOM     93  HA  ARG A   7      16.213   5.372   7.139  1.00 13.05           H  
ATOM     94 1HB  ARG A   7      16.661   3.503   9.483  1.00 13.05           H  
ATOM     95 2HB  ARG A   7      16.639   5.257   9.597  1.00 13.05           H  
ATOM     96 1HG  ARG A   7      14.323   5.300   8.847  1.00 13.05           H  
ATOM     97 2HG  ARG A   7      14.315   3.545   8.661  1.00 13.05           H  
ATOM     98 1HD  ARG A   7      14.730   3.347  11.062  1.00 13.05           H  
ATOM     99 2HD  ARG A   7      14.700   5.123  11.194  1.00 13.05           H  
ATOM    100  HE  ARG A   7      12.333   4.227   9.907  1.00 13.05           H  
ATOM    101 1HH1 ARG A   7      13.867   4.234  13.074  1.00 13.05           H  
ATOM    102 2HH1 ARG A   7      12.350   4.187  13.944  1.00 13.05           H  
ATOM    103 1HH2 ARG A   7      10.377   4.165  11.052  1.00 13.05           H  
ATOM    104 2HH2 ARG A   7      10.375   4.149  12.801  1.00 13.05           H  
ATOM    105  N   GLY A   8      18.709   5.028   6.348  1.00 12.83           N  
ATOM    106  CA  GLY A   8      20.126   5.299   6.101  1.00 12.83           C  
ATOM    107  C   GLY A   8      20.321   6.696   5.519  1.00 12.83           C  
ATOM    108  O   GLY A   8      19.420   7.536   5.581  1.00 12.83           O  
ATOM    109  H   GLY A   8      18.036   5.022   5.584  1.00 12.83           H  
ATOM    110 1HA  GLY A   8      20.686   5.204   7.030  1.00 12.83           H  
ATOM    111 2HA  GLY A   8      20.520   4.555   5.410  1.00 12.83           H  
ATOM    112  N   SER A   9      21.467   6.926   4.866  1.00 12.60           N  
ATOM    113  CA  SER A   9      21.752   8.238   4.264  1.00 12.60           C  
ATOM    114  C   SER A   9      20.759   8.550   3.138  1.00 12.60           C  
ATOM    115  O   SER A   9      20.533   9.701   2.773  1.00 12.60           O  
ATOM    116  CB  SER A   9      23.186   8.279   3.759  1.00 12.60           C  
ATOM    117  OG  SER A   9      23.385   7.390   2.694  1.00 12.60           O  
ATOM    118  H   SER A   9      22.170   6.199   4.824  1.00 12.60           H  
ATOM    119  HA  SER A   9      21.646   9.003   5.037  1.00 12.60           H  
ATOM    120 1HB  SER A   9      23.427   9.293   3.440  1.00 12.60           H  
ATOM    121 2HB  SER A   9      23.860   8.027   4.576  1.00 12.60           H  
ATOM    122  HG  SER A   9      24.335   7.363   2.546  1.00 12.60           H  
ATOM    123  N   HIS A  10      20.122   7.504   2.629  1.00 12.36           N  
ATOM    124  CA  HIS A  10      19.135   7.602   1.571  1.00 12.36           C  
ATOM    125  C   HIS A  10      17.874   8.283   2.097  1.00 12.36           C  
ATOM    126  O   HIS A  10      17.120   8.911   1.344  1.00 12.36           O  
ATOM    127  CB  HIS A  10      18.842   6.205   1.058  1.00 12.36           C  
ATOM    128  CG  HIS A  10      20.068   5.607   0.412  1.00 12.36           C  
ATOM    129  ND1 HIS A  10      20.163   4.276   0.068  1.00 12.36           N  
ATOM    130  CD2 HIS A  10      21.265   6.164   0.103  1.00 12.36           C  
ATOM    131  CE1 HIS A  10      21.370   4.037  -0.426  1.00 12.36           C  
ATOM    132  NE2 HIS A  10      22.057   5.169  -0.413  1.00 12.36           N  
ATOM    133  H   HIS A  10      20.365   6.594   2.987  1.00 12.36           H  
ATOM    134  HA  HIS A  10      19.528   8.199   0.751  1.00 12.36           H  
ATOM    135 1HB  HIS A  10      18.545   5.568   1.894  1.00 12.36           H  
ATOM    136 2HB  HIS A  10      18.018   6.219   0.357  1.00 12.36           H  
ATOM    137  HD2 HIS A  10      21.555   7.205   0.252  1.00 12.36           H  
ATOM    138  HE1 HIS A  10      21.733   3.069  -0.780  1.00 12.36           H  
ATOM    139  HE2 HIS A  10      23.012   5.295  -0.722  1.00 12.36           H  
ATOM    140  N   MET A  11      17.647   8.150   3.403  1.00 12.11           N  
ATOM    141  CA  MET A  11      16.504   8.767   4.024  1.00 12.11           C  
ATOM    142  C   MET A  11      16.866  10.197   4.371  1.00 12.11           C  
ATOM    143  O   MET A  11      16.043  11.100   4.321  1.00 12.11           O  
ATOM    144  CB  MET A  11      16.035   8.001   5.231  1.00 12.11           C  
ATOM    145  CG  MET A  11      14.811   8.595   5.824  1.00 12.11           C  
ATOM    146  SD  MET A  11      14.149   7.625   7.119  1.00 12.11           S  
ATOM    147  CE  MET A  11      13.555   6.296   6.105  1.00 12.11           C  
ATOM    148  H   MET A  11      18.304   7.658   3.997  1.00 12.11           H  
ATOM    149  HA  MET A  11      15.696   8.773   3.308  1.00 12.11           H  
ATOM    150 1HB  MET A  11      15.823   6.968   4.952  1.00 12.11           H  
ATOM    151 2HB  MET A  11      16.821   7.988   5.989  1.00 12.11           H  
ATOM    152 1HG  MET A  11      15.085   9.554   6.215  1.00 12.11           H  
ATOM    153 2HG  MET A  11      14.049   8.736   5.065  1.00 12.11           H  
ATOM    154 1HE  MET A  11      13.087   5.533   6.722  1.00 12.11           H  
ATOM    155 2HE  MET A  11      12.825   6.686   5.405  1.00 12.11           H  
ATOM    156 3HE  MET A  11      14.381   5.856   5.552  1.00 12.11           H  
ATOM    157  N   GLU A  12      18.129  10.432   4.692  1.00 11.86           N  
ATOM    158  CA  GLU A  12      18.503  11.818   4.935  1.00 11.86           C  
ATOM    159  C   GLU A  12      18.307  12.601   3.619  1.00 11.86           C  
ATOM    160  O   GLU A  12      17.796  13.722   3.610  1.00 11.86           O  
ATOM    161  CB  GLU A  12      19.961  11.926   5.407  1.00 11.86           C  
ATOM    162  CG  GLU A  12      20.222  11.365   6.807  1.00 11.86           C  
ATOM    163  CD  GLU A  12      21.683  11.440   7.216  1.00 11.86           C  
ATOM    164  OE1 GLU A  12      22.501  11.774   6.390  1.00 11.86           O  
ATOM    165  OE2 GLU A  12      21.974  11.171   8.360  1.00 11.86           O  
ATOM    166  H   GLU A  12      18.786   9.660   4.780  1.00 11.86           H  
ATOM    167  HA  GLU A  12      17.852  12.241   5.694  1.00 11.86           H  
ATOM    168 1HB  GLU A  12      20.609  11.405   4.709  1.00 11.86           H  
ATOM    169 2HB  GLU A  12      20.261  12.973   5.408  1.00 11.86           H  
ATOM    170 1HG  GLU A  12      19.623  11.916   7.528  1.00 11.86           H  
ATOM    171 2HG  GLU A  12      19.898  10.321   6.824  1.00 11.86           H  
ATOM    172  N   ASN A  13      18.635  11.965   2.490  1.00 11.65           N  
ATOM    173  CA  ASN A  13      18.500  12.594   1.175  1.00 11.65           C  
ATOM    174  C   ASN A  13      17.051  12.967   0.830  1.00 11.65           C  
ATOM    175  O   ASN A  13      16.788  14.059   0.306  1.00 11.65           O  
ATOM    176  CB  ASN A  13      19.046  11.655   0.121  1.00 11.65           C  
ATOM    177  CG  ASN A  13      20.529  11.549   0.164  1.00 11.65           C  
ATOM    178  OD1 ASN A  13      21.228  12.438   0.668  1.00 11.65           O  
ATOM    179  ND2 ASN A  13      21.034  10.458  -0.333  1.00 11.65           N  
ATOM    180  H   ASN A  13      19.065  11.043   2.559  1.00 11.65           H  
ATOM    181  HA  ASN A  13      19.086  13.513   1.175  1.00 11.65           H  
ATOM    182 1HB  ASN A  13      18.623  10.666   0.259  1.00 11.65           H  
ATOM    183 2HB  ASN A  13      18.743  12.001  -0.862  1.00 11.65           H  
ATOM    184 1HD2 ASN A  13      22.023  10.315  -0.322  1.00 11.65           H  
ATOM    185 2HD2 ASN A  13      20.429   9.763  -0.714  1.00 11.65           H  
ATOM    186  N   LEU A  14      16.087  12.114   1.197  1.00 11.48           N  
ATOM    187  CA  LEU A  14      14.678  12.425   0.912  1.00 11.48           C  
ATOM    188  C   LEU A  14      14.113  13.546   1.805  1.00 11.48           C  
ATOM    189  O   LEU A  14      12.958  13.944   1.653  1.00 11.48           O  
ATOM    190  CB  LEU A  14      13.777  11.178   0.943  1.00 11.48           C  
ATOM    191  CG  LEU A  14      13.600  10.471   2.229  1.00 11.48           C  
ATOM    192  CD1 LEU A  14      12.548  11.155   3.075  1.00 11.48           C  
ATOM    193  CD2 LEU A  14      13.238   9.046   1.938  1.00 11.48           C  
ATOM    194  H   LEU A  14      16.344  11.215   1.614  1.00 11.48           H  
ATOM    195  HA  LEU A  14      14.629  12.791  -0.115  1.00 11.48           H  
ATOM    196 1HB  LEU A  14      12.791  11.486   0.623  1.00 11.48           H  
ATOM    197 2HB  LEU A  14      14.167  10.456   0.224  1.00 11.48           H  
ATOM    198  HG  LEU A  14      14.490  10.511   2.750  1.00 11.48           H  
ATOM    199 1HD1 LEU A  14      12.449  10.630   4.024  1.00 11.48           H  
ATOM    200 2HD1 LEU A  14      12.851  12.181   3.263  1.00 11.48           H  
ATOM    201 3HD1 LEU A  14      11.595  11.147   2.553  1.00 11.48           H  
ATOM    202 1HD2 LEU A  14      13.121   8.491   2.866  1.00 11.48           H  
ATOM    203 2HD2 LEU A  14      12.325   9.024   1.398  1.00 11.48           H  
ATOM    204 3HD2 LEU A  14      14.030   8.594   1.338  1.00 11.48           H  
ATOM    205  N   TYR A  15      14.923  14.082   2.724  1.00 11.36           N  
ATOM    206  CA  TYR A  15      14.468  15.185   3.543  1.00 11.36           C  
ATOM    207  C   TYR A  15      14.973  16.516   3.001  1.00 11.36           C  
ATOM    208  O   TYR A  15      14.933  17.543   3.683  1.00 11.36           O  
ATOM    209  CB  TYR A  15      14.804  14.995   5.019  1.00 11.36           C  
ATOM    210  CG  TYR A  15      13.934  13.943   5.671  1.00 11.36           C  
ATOM    211  CD1 TYR A  15      14.470  12.830   6.298  1.00 11.36           C  
ATOM    212  CD2 TYR A  15      12.559  14.111   5.620  1.00 11.36           C  
ATOM    213  CE1 TYR A  15      13.619  11.900   6.879  1.00 11.36           C  
ATOM    214  CE2 TYR A  15      11.721  13.186   6.187  1.00 11.36           C  
ATOM    215  CZ  TYR A  15      12.243  12.083   6.814  1.00 11.36           C  
ATOM    216  OH  TYR A  15      11.392  11.159   7.382  1.00 11.36           O  
ATOM    217  H   TYR A  15      15.878  13.751   2.856  1.00 11.36           H  
ATOM    218  HA  TYR A  15      13.382  15.219   3.487  1.00 11.36           H  
ATOM    219 1HB  TYR A  15      15.849  14.693   5.122  1.00 11.36           H  
ATOM    220 2HB  TYR A  15      14.667  15.936   5.550  1.00 11.36           H  
ATOM    221  HD1 TYR A  15      15.551  12.692   6.342  1.00 11.36           H  
ATOM    222  HD2 TYR A  15      12.141  14.985   5.121  1.00 11.36           H  
ATOM    223  HE1 TYR A  15      14.026  11.032   7.385  1.00 11.36           H  
ATOM    224  HE2 TYR A  15      10.643  13.328   6.138  1.00 11.36           H  
ATOM    225  HH  TYR A  15      10.497  11.516   7.395  1.00 11.36           H  
ATOM    226  N   PHE A  16      15.341  16.533   1.714  1.00 11.28           N  
ATOM    227  CA  PHE A  16      15.738  17.768   1.039  1.00 11.28           C  
ATOM    228  C   PHE A  16      14.479  18.572   0.687  1.00 11.28           C  
ATOM    229  O   PHE A  16      14.075  18.688  -0.472  1.00 11.28           O  
ATOM    230  CB  PHE A  16      16.511  17.426  -0.238  1.00 11.28           C  
ATOM    231  CG  PHE A  16      17.193  18.582  -0.912  1.00 11.28           C  
ATOM    232  CD1 PHE A  16      18.254  19.233  -0.307  1.00 11.28           C  
ATOM    233  CD2 PHE A  16      16.779  19.005  -2.173  1.00 11.28           C  
ATOM    234  CE1 PHE A  16      18.885  20.286  -0.940  1.00 11.28           C  
ATOM    235  CE2 PHE A  16      17.408  20.049  -2.802  1.00 11.28           C  
ATOM    236  CZ  PHE A  16      18.465  20.693  -2.181  1.00 11.28           C  
ATOM    237  H   PHE A  16      15.405  15.653   1.198  1.00 11.28           H  
ATOM    238  HA  PHE A  16      16.366  18.358   1.707  1.00 11.28           H  
ATOM    239 1HB  PHE A  16      17.268  16.674  -0.006  1.00 11.28           H  
ATOM    240 2HB  PHE A  16      15.825  16.974  -0.956  1.00 11.28           H  
ATOM    241  HD1 PHE A  16      18.588  18.905   0.678  1.00 11.28           H  
ATOM    242  HD2 PHE A  16      15.945  18.493  -2.663  1.00 11.28           H  
ATOM    243  HE1 PHE A  16      19.720  20.791  -0.456  1.00 11.28           H  
ATOM    244  HE2 PHE A  16      17.076  20.369  -3.793  1.00 11.28           H  
ATOM    245  HZ  PHE A  16      18.969  21.518  -2.676  1.00 11.28           H  
ATOM    246  N   GLN A  17      13.876  19.103   1.744  1.00 11.19           N  
ATOM    247  CA  GLN A  17      12.630  19.851   1.754  1.00 11.19           C  
ATOM    248  C   GLN A  17      12.881  21.351   1.815  1.00 11.19           C  
ATOM    249  O   GLN A  17      13.953  21.796   2.238  1.00 11.19           O  
ATOM    250  CB  GLN A  17      11.799  19.409   2.968  1.00 11.19           C  
ATOM    251  CG  GLN A  17      11.348  17.939   2.926  1.00 11.19           C  
ATOM    252  CD  GLN A  17      10.667  17.475   4.223  1.00 11.19           C  
ATOM    253  OE1 GLN A  17      11.226  17.616   5.317  1.00 11.19           O  
ATOM    254  NE2 GLN A  17       9.463  16.925   4.112  1.00 11.19           N  
ATOM    255  H   GLN A  17      14.327  18.917   2.636  1.00 11.19           H  
ATOM    256  HA  GLN A  17      12.081  19.633   0.838  1.00 11.19           H  
ATOM    257 1HB  GLN A  17      12.391  19.548   3.873  1.00 11.19           H  
ATOM    258 2HB  GLN A  17      10.915  20.044   3.057  1.00 11.19           H  
ATOM    259 1HG  GLN A  17      10.639  17.818   2.114  1.00 11.19           H  
ATOM    260 2HG  GLN A  17      12.209  17.311   2.750  1.00 11.19           H  
ATOM    261 1HE2 GLN A  17       8.979  16.608   4.926  1.00 11.19           H  
ATOM    262 2HE2 GLN A  17       9.018  16.823   3.204  1.00 11.19           H  
ATOM    263  N   GLY A  18      11.902  22.139   1.386  1.00 11.01           N  
ATOM    264  CA  GLY A  18      11.996  23.586   1.529  1.00 11.01           C  
ATOM    265  C   GLY A  18      11.245  24.035   2.774  1.00 11.01           C  
ATOM    266  O   GLY A  18      10.779  23.207   3.555  1.00 11.01           O  
ATOM    267  H   GLY A  18      11.067  21.730   0.991  1.00 11.01           H  
ATOM    268 1HA  GLY A  18      13.038  23.891   1.596  1.00 11.01           H  
ATOM    269 2HA  GLY A  18      11.575  24.065   0.648  1.00 11.01           H  
ATOM    270  N   ALA A  19      11.116  25.344   2.944  1.00 10.67           N  
ATOM    271  CA  ALA A  19      10.390  25.939   4.064  1.00 10.67           C  
ATOM    272  C   ALA A  19      10.007  27.361   3.686  1.00 10.67           C  
ATOM    273  O   ALA A  19      10.798  28.052   3.047  1.00 10.67           O  
ATOM    274  CB  ALA A  19      11.236  25.924   5.325  1.00 10.67           C  
ATOM    275  H   ALA A  19      11.533  25.961   2.266  1.00 10.67           H  
ATOM    276  HA  ALA A  19       9.475  25.370   4.230  1.00 10.67           H  
ATOM    277 1HB  ALA A  19      10.673  26.371   6.143  1.00 10.67           H  
ATOM    278 2HB  ALA A  19      11.494  24.895   5.580  1.00 10.67           H  
ATOM    279 3HB  ALA A  19      12.146  26.496   5.157  1.00 10.67           H  
ATOM    280  N   GLY A  20       8.832  27.825   4.107  1.00 10.06           N  
ATOM    281  CA  GLY A  20       8.446  29.177   3.728  1.00 10.06           C  
ATOM    282  C   GLY A  20       8.159  29.078   2.239  1.00 10.06           C  
ATOM    283  O   GLY A  20       7.991  27.960   1.744  1.00 10.06           O  
ATOM    284  H   GLY A  20       8.210  27.242   4.649  1.00 10.06           H  
ATOM    285 1HA  GLY A  20       7.561  29.492   4.280  1.00 10.06           H  
ATOM    286 2HA  GLY A  20       9.260  29.874   3.926  1.00 10.06           H  
ATOM    287  N   PRO A  21       8.006  30.187   1.508  1.00  9.09           N  
ATOM    288  CA  PRO A  21       7.808  30.168   0.080  1.00  9.09           C  
ATOM    289  C   PRO A  21       9.017  29.376  -0.380  1.00  9.09           C  
ATOM    290  O   PRO A  21      10.088  29.592   0.186  1.00  9.09           O  
ATOM    291  CB  PRO A  21       7.861  31.649  -0.293  1.00  9.09           C  
ATOM    292  CG  PRO A  21       7.437  32.365   0.995  1.00  9.09           C  
ATOM    293  CD  PRO A  21       8.030  31.513   2.120  1.00  9.09           C  
ATOM    294  HA  PRO A  21       6.844  29.697  -0.146  1.00  9.09           H  
ATOM    295 1HB  PRO A  21       8.876  31.917  -0.626  1.00  9.09           H  
ATOM    296 2HB  PRO A  21       7.182  31.854  -1.139  1.00  9.09           H  
ATOM    297 1HG  PRO A  21       7.817  33.398   0.994  1.00  9.09           H  
ATOM    298 2HG  PRO A  21       6.339  32.434   1.042  1.00  9.09           H  
ATOM    299 1HD  PRO A  21       9.065  31.816   2.337  1.00  9.09           H  
ATOM    300 2HD  PRO A  21       7.386  31.554   3.009  1.00  9.09           H  
ATOM    301  N   PRO A  22       8.949  28.527  -1.403  1.00  7.80           N  
ATOM    302  CA  PRO A  22      10.062  27.696  -1.788  1.00  7.80           C  
ATOM    303  C   PRO A  22      11.354  28.498  -1.960  1.00  7.80           C  
ATOM    304  O   PRO A  22      11.384  29.428  -2.764  1.00  7.80           O  
ATOM    305  CB  PRO A  22       9.601  27.153  -3.123  1.00  7.80           C  
ATOM    306  CG  PRO A  22       8.091  27.115  -3.010  1.00  7.80           C  
ATOM    307  CD  PRO A  22       7.736  28.370  -2.223  1.00  7.80           C  
ATOM    308  HA  PRO A  22      10.130  26.861  -1.089  1.00  7.80           H  
ATOM    309 1HB  PRO A  22       9.980  27.775  -3.931  1.00  7.80           H  
ATOM    310 2HB  PRO A  22      10.045  26.169  -3.242  1.00  7.80           H  
ATOM    311 1HG  PRO A  22       7.636  27.082  -4.005  1.00  7.80           H  
ATOM    312 2HG  PRO A  22       7.785  26.198  -2.491  1.00  7.80           H  
ATOM    313 1HD  PRO A  22       7.584  29.244  -2.875  1.00  7.80           H  
ATOM    314 2HD  PRO A  22       6.859  28.141  -1.609  1.00  7.80           H  
ATOM    315  N   PRO A  23      12.446  28.129  -1.253  1.00  6.32           N  
ATOM    316  CA  PRO A  23      13.780  28.714  -1.317  1.00  6.32           C  
ATOM    317  C   PRO A  23      14.429  28.625  -2.689  1.00  6.32           C  
ATOM    318  O   PRO A  23      15.348  29.391  -2.985  1.00  6.32           O  
ATOM    319  CB  PRO A  23      14.576  27.840  -0.337  1.00  6.32           C  
ATOM    320  CG  PRO A  23      13.553  27.286   0.616  1.00  6.32           C  
ATOM    321  CD  PRO A  23      12.315  27.090  -0.208  1.00  6.32           C  
ATOM    322  HA  PRO A  23      13.736  29.756  -0.974  1.00  6.32           H  
ATOM    323 1HB  PRO A  23      15.120  27.062  -0.897  1.00  6.32           H  
ATOM    324 2HB  PRO A  23      15.337  28.452   0.168  1.00  6.32           H  
ATOM    325 1HG  PRO A  23      13.919  26.348   1.059  1.00  6.32           H  
ATOM    326 2HG  PRO A  23      13.384  27.990   1.450  1.00  6.32           H  
ATOM    327 1HD  PRO A  23      12.279  26.082  -0.648  1.00  6.32           H  
ATOM    328 2HD  PRO A  23      11.465  27.313   0.468  1.00  6.32           H  
ATOM    329  N   ILE A  24      13.929  27.679  -3.493  1.00  4.87           N  
ATOM    330  CA  ILE A  24      14.428  27.297  -4.812  1.00  4.87           C  
ATOM    331  C   ILE A  24      15.688  26.478  -4.581  1.00  4.87           C  
ATOM    332  O   ILE A  24      16.641  26.926  -3.943  1.00  4.87           O  
ATOM    333  CB  ILE A  24      14.662  28.477  -5.765  1.00  4.87           C  
ATOM    334  CG1 ILE A  24      13.326  29.160  -6.030  1.00  4.87           C  
ATOM    335  CG2 ILE A  24      15.269  27.962  -7.069  1.00  4.87           C  
ATOM    336  CD1 ILE A  24      13.440  30.456  -6.763  1.00  4.87           C  
ATOM    337  H   ILE A  24      13.147  27.146  -3.150  1.00  4.87           H  
ATOM    338  HA  ILE A  24      13.692  26.657  -5.284  1.00  4.87           H  
ATOM    339  HB  ILE A  24      15.339  29.200  -5.336  1.00  4.87           H  
ATOM    340 1HG1 ILE A  24      12.711  28.486  -6.603  1.00  4.87           H  
ATOM    341 2HG1 ILE A  24      12.832  29.353  -5.076  1.00  4.87           H  
ATOM    342 1HG2 ILE A  24      15.425  28.792  -7.752  1.00  4.87           H  
ATOM    343 2HG2 ILE A  24      16.223  27.481  -6.858  1.00  4.87           H  
ATOM    344 3HG2 ILE A  24      14.598  27.235  -7.533  1.00  4.87           H  
ATOM    345 1HD1 ILE A  24      12.446  30.881  -6.912  1.00  4.87           H  
ATOM    346 2HD1 ILE A  24      14.045  31.148  -6.177  1.00  4.87           H  
ATOM    347 3HD1 ILE A  24      13.911  30.286  -7.729  1.00  4.87           H  
ATOM    348  N   GLN A  25      15.612  25.204  -4.945  1.00  3.64           N  
ATOM    349  CA  GLN A  25      16.601  24.248  -4.455  1.00  3.64           C  
ATOM    350  C   GLN A  25      17.228  23.387  -5.550  1.00  3.64           C  
ATOM    351  O   GLN A  25      16.634  23.149  -6.600  1.00  3.64           O  
ATOM    352  CB  GLN A  25      15.957  23.394  -3.352  1.00  3.64           C  
ATOM    353  CG  GLN A  25      15.507  24.224  -2.116  1.00  3.64           C  
ATOM    354  CD  GLN A  25      14.800  23.426  -1.028  1.00  3.64           C  
ATOM    355  OE1 GLN A  25      13.686  22.946  -1.259  1.00  3.64           O  
ATOM    356  NE2 GLN A  25      15.417  23.304   0.149  1.00  3.64           N  
ATOM    357  H   GLN A  25      14.831  24.917  -5.536  1.00  3.64           H  
ATOM    358  HA  GLN A  25      17.413  24.809  -3.996  1.00  3.64           H  
ATOM    359 1HB  GLN A  25      15.106  22.848  -3.743  1.00  3.64           H  
ATOM    360 2HB  GLN A  25      16.669  22.684  -3.003  1.00  3.64           H  
ATOM    361 1HG  GLN A  25      16.383  24.706  -1.680  1.00  3.64           H  
ATOM    362 2HG  GLN A  25      14.803  24.977  -2.444  1.00  3.64           H  
ATOM    363 1HE2 GLN A  25      14.969  22.789   0.918  1.00  3.64           H  
ATOM    364 2HE2 GLN A  25      16.314  23.714   0.290  1.00  3.64           H  
ATOM    365  N   ASP A  26      18.449  22.918  -5.288  1.00  2.70           N  
ATOM    366  CA  ASP A  26      19.202  22.055  -6.203  1.00  2.70           C  
ATOM    367  C   ASP A  26      20.064  21.064  -5.413  1.00  2.70           C  
ATOM    368  O   ASP A  26      21.053  21.460  -4.793  1.00  2.70           O  
ATOM    369  CB  ASP A  26      20.073  22.935  -7.124  1.00  2.70           C  
ATOM    370  CG  ASP A  26      20.880  22.201  -8.229  1.00  2.70           C  
ATOM    371  OD1 ASP A  26      20.910  21.007  -8.255  1.00  2.70           O  
ATOM    372  OD2 ASP A  26      21.457  22.889  -9.045  1.00  2.70           O  
ATOM    373  H   ASP A  26      18.880  23.168  -4.411  1.00  2.70           H  
ATOM    374  HA  ASP A  26      18.501  21.488  -6.812  1.00  2.70           H  
ATOM    375 1HB  ASP A  26      19.426  23.661  -7.620  1.00  2.70           H  
ATOM    376 2HB  ASP A  26      20.777  23.499  -6.513  1.00  2.70           H  
ATOM    377  N   GLY A  27      19.642  19.795  -5.368  1.00  2.03           N  
ATOM    378  CA  GLY A  27      20.375  18.790  -4.594  1.00  2.03           C  
ATOM    379  C   GLY A  27      20.761  17.590  -5.451  1.00  2.03           C  
ATOM    380  O   GLY A  27      20.320  17.468  -6.599  1.00  2.03           O  
ATOM    381  H   GLY A  27      18.819  19.533  -5.914  1.00  2.03           H  
ATOM    382 1HA  GLY A  27      21.273  19.236  -4.168  1.00  2.03           H  
ATOM    383 2HA  GLY A  27      19.761  18.455  -3.761  1.00  2.03           H  
ATOM    384  N   GLU A  28      21.543  16.671  -4.875  1.00  1.59           N  
ATOM    385  CA  GLU A  28      21.960  15.473  -5.603  1.00  1.59           C  
ATOM    386  C   GLU A  28      22.364  14.327  -4.680  1.00  1.59           C  
ATOM    387  O   GLU A  28      22.749  14.552  -3.530  1.00  1.59           O  
ATOM    388  CB  GLU A  28      23.140  15.805  -6.524  1.00  1.59           C  
ATOM    389  CG  GLU A  28      24.420  16.219  -5.797  1.00  1.59           C  
ATOM    390  CD  GLU A  28      25.548  16.619  -6.735  1.00  1.59           C  
ATOM    391  OE1 GLU A  28      25.471  17.681  -7.304  1.00  1.59           O  
ATOM    392  OE2 GLU A  28      26.479  15.858  -6.879  1.00  1.59           O  
ATOM    393  H   GLU A  28      21.866  16.815  -3.928  1.00  1.59           H  
ATOM    394  HA  GLU A  28      21.122  15.129  -6.205  1.00  1.59           H  
ATOM    395 1HB  GLU A  28      23.363  14.938  -7.142  1.00  1.59           H  
ATOM    396 2HB  GLU A  28      22.861  16.616  -7.197  1.00  1.59           H  
ATOM    397 1HG  GLU A  28      24.194  17.061  -5.143  1.00  1.59           H  
ATOM    398 2HG  GLU A  28      24.750  15.388  -5.176  1.00  1.59           H  
ATOM    399  N   PHE A  29      22.317  13.105  -5.204  1.00  1.30           N  
ATOM    400  CA  PHE A  29      22.812  11.940  -4.475  1.00  1.30           C  
ATOM    401  C   PHE A  29      23.179  10.727  -5.336  1.00  1.30           C  
ATOM    402  O   PHE A  29      22.772  10.609  -6.494  1.00  1.30           O  
ATOM    403  CB  PHE A  29      21.830  11.513  -3.383  1.00  1.30           C  
ATOM    404  CG  PHE A  29      20.428  11.170  -3.803  1.00  1.30           C  
ATOM    405  CD1 PHE A  29      20.091   9.889  -4.170  1.00  1.30           C  
ATOM    406  CD2 PHE A  29      19.428  12.126  -3.751  1.00  1.30           C  
ATOM    407  CE1 PHE A  29      18.791   9.567  -4.510  1.00  1.30           C  
ATOM    408  CE2 PHE A  29      18.127  11.803  -4.073  1.00  1.30           C  
ATOM    409  CZ  PHE A  29      17.811  10.519  -4.461  1.00  1.30           C  
ATOM    410  H   PHE A  29      21.940  12.999  -6.146  1.00  1.30           H  
ATOM    411  HA  PHE A  29      23.724  12.251  -3.965  1.00  1.30           H  
ATOM    412 1HB  PHE A  29      22.239  10.641  -2.880  1.00  1.30           H  
ATOM    413 2HB  PHE A  29      21.768  12.304  -2.635  1.00  1.30           H  
ATOM    414  HD1 PHE A  29      20.873   9.136  -4.188  1.00  1.30           H  
ATOM    415  HD2 PHE A  29      19.678  13.142  -3.440  1.00  1.30           H  
ATOM    416  HE1 PHE A  29      18.537   8.555  -4.807  1.00  1.30           H  
ATOM    417  HE2 PHE A  29      17.349  12.564  -4.027  1.00  1.30           H  
ATOM    418  HZ  PHE A  29      16.786  10.262  -4.723  1.00  1.30           H  
ATOM    419  N   THR A  30      23.939   9.810  -4.735  1.00  1.13           N  
ATOM    420  CA  THR A  30      24.315   8.543  -5.361  1.00  1.13           C  
ATOM    421  C   THR A  30      23.908   7.397  -4.449  1.00  1.13           C  
ATOM    422  O   THR A  30      24.069   7.488  -3.227  1.00  1.13           O  
ATOM    423  CB  THR A  30      25.833   8.440  -5.638  1.00  1.13           C  
ATOM    424  OG1 THR A  30      26.249   9.523  -6.467  1.00  1.13           O  
ATOM    425  CG2 THR A  30      26.160   7.112  -6.382  1.00  1.13           C  
ATOM    426  H   THR A  30      24.258   9.989  -3.792  1.00  1.13           H  
ATOM    427  HA  THR A  30      23.776   8.436  -6.298  1.00  1.13           H  
ATOM    428  HB  THR A  30      26.381   8.473  -4.698  1.00  1.13           H  
ATOM    429  HG1 THR A  30      27.169   9.397  -6.714  1.00  1.13           H  
ATOM    430 1HG2 THR A  30      27.228   7.064  -6.578  1.00  1.13           H  
ATOM    431 2HG2 THR A  30      25.877   6.256  -5.781  1.00  1.13           H  
ATOM    432 3HG2 THR A  30      25.616   7.084  -7.329  1.00  1.13           H  
ATOM    433  N   PHE A  31      23.380   6.326  -5.024  1.00  1.02           N  
ATOM    434  CA  PHE A  31      23.000   5.180  -4.219  1.00  1.02           C  
ATOM    435  C   PHE A  31      23.245   3.847  -4.898  1.00  1.02           C  
ATOM    436  O   PHE A  31      23.369   3.746  -6.122  1.00  1.02           O  
ATOM    437  CB  PHE A  31      21.526   5.321  -3.834  1.00  1.02           C  
ATOM    438  CG  PHE A  31      20.569   5.312  -4.977  1.00  1.02           C  
ATOM    439  CD1 PHE A  31      19.912   4.155  -5.372  1.00  1.02           C  
ATOM    440  CD2 PHE A  31      20.337   6.483  -5.679  1.00  1.02           C  
ATOM    441  CE1 PHE A  31      19.033   4.196  -6.431  1.00  1.02           C  
ATOM    442  CE2 PHE A  31      19.476   6.518  -6.724  1.00  1.02           C  
ATOM    443  CZ  PHE A  31      18.827   5.381  -7.092  1.00  1.02           C  
ATOM    444  H   PHE A  31      23.244   6.325  -6.035  1.00  1.02           H  
ATOM    445  HA  PHE A  31      23.593   5.198  -3.305  1.00  1.02           H  
ATOM    446 1HB  PHE A  31      21.251   4.493  -3.190  1.00  1.02           H  
ATOM    447 2HB  PHE A  31      21.377   6.239  -3.267  1.00  1.02           H  
ATOM    448  HD1 PHE A  31      20.087   3.218  -4.828  1.00  1.02           H  
ATOM    449  HD2 PHE A  31      20.860   7.377  -5.392  1.00  1.02           H  
ATOM    450  HE1 PHE A  31      18.509   3.298  -6.745  1.00  1.02           H  
ATOM    451  HE2 PHE A  31      19.308   7.449  -7.269  1.00  1.02           H  
ATOM    452  HZ  PHE A  31      18.172   5.418  -7.913  1.00  1.02           H  
ATOM    453  N   LEU A  32      23.317   2.816  -4.069  1.00  0.95           N  
ATOM    454  CA  LEU A  32      23.464   1.450  -4.527  1.00  0.95           C  
ATOM    455  C   LEU A  32      22.122   0.777  -4.488  1.00  0.95           C  
ATOM    456  O   LEU A  32      21.436   0.806  -3.466  1.00  0.95           O  
ATOM    457  CB  LEU A  32      24.433   0.663  -3.642  1.00  0.95           C  
ATOM    458  CG  LEU A  32      24.623  -0.837  -4.001  1.00  0.95           C  
ATOM    459  CD1 LEU A  32      25.328  -0.959  -5.325  1.00  0.95           C  
ATOM    460  CD2 LEU A  32      25.406  -1.520  -2.910  1.00  0.95           C  
ATOM    461  H   LEU A  32      23.237   2.985  -3.077  1.00  0.95           H  
ATOM    462  HA  LEU A  32      23.821   1.448  -5.554  1.00  0.95           H  
ATOM    463 1HB  LEU A  32      25.410   1.139  -3.692  1.00  0.95           H  
ATOM    464 2HB  LEU A  32      24.078   0.712  -2.614  1.00  0.95           H  
ATOM    465  HG  LEU A  32      23.652  -1.320  -4.095  1.00  0.95           H  
ATOM    466 1HD1 LEU A  32      25.461  -1.994  -5.563  1.00  0.95           H  
ATOM    467 2HD1 LEU A  32      24.748  -0.482  -6.092  1.00  0.95           H  
ATOM    468 3HD1 LEU A  32      26.297  -0.492  -5.256  1.00  0.95           H  
ATOM    469 1HD2 LEU A  32      25.530  -2.579  -3.165  1.00  0.95           H  
ATOM    470 2HD2 LEU A  32      26.385  -1.052  -2.813  1.00  0.95           H  
ATOM    471 3HD2 LEU A  32      24.866  -1.435  -1.968  1.00  0.95           H  
ATOM    472  N   LEU A  33      21.753   0.172  -5.595  1.00  0.92           N  
ATOM    473  CA  LEU A  33      20.503  -0.544  -5.687  1.00  0.92           C  
ATOM    474  C   LEU A  33      20.821  -1.996  -6.069  1.00  0.92           C  
ATOM    475  O   LEU A  33      21.051  -2.272  -7.250  1.00  0.92           O  
ATOM    476  CB  LEU A  33      19.595   0.123  -6.714  1.00  0.92           C  
ATOM    477  CG  LEU A  33      18.219  -0.529  -6.872  1.00  0.92           C  
ATOM    478  CD1 LEU A  33      17.529  -0.488  -5.561  1.00  0.92           C  
ATOM    479  CD2 LEU A  33      17.410   0.227  -7.894  1.00  0.92           C  
ATOM    480  H   LEU A  33      22.367   0.217  -6.408  1.00  0.92           H  
ATOM    481  HA  LEU A  33      19.984  -0.491  -4.739  1.00  0.92           H  
ATOM    482 1HB  LEU A  33      19.430   1.144  -6.395  1.00  0.92           H  
ATOM    483 2HB  LEU A  33      20.101   0.149  -7.672  1.00  0.92           H  
ATOM    484  HG  LEU A  33      18.322  -1.572  -7.163  1.00  0.92           H  
ATOM    485 1HD1 LEU A  33      16.554  -0.937  -5.655  1.00  0.92           H  
ATOM    486 2HD1 LEU A  33      18.111  -1.032  -4.823  1.00  0.92           H  
ATOM    487 3HD1 LEU A  33      17.434   0.539  -5.261  1.00  0.92           H  
ATOM    488 1HD2 LEU A  33      16.439  -0.243  -7.971  1.00  0.92           H  
ATOM    489 2HD2 LEU A  33      17.298   1.250  -7.563  1.00  0.92           H  
ATOM    490 3HD2 LEU A  33      17.894   0.215  -8.864  1.00  0.92           H  
ATOM    491  N   PRO A  34      20.905  -2.922  -5.092  1.00  0.89           N  
ATOM    492  CA  PRO A  34      21.294  -4.312  -5.246  1.00  0.89           C  
ATOM    493  C   PRO A  34      20.413  -5.074  -6.226  1.00  0.89           C  
ATOM    494  O   PRO A  34      19.252  -4.717  -6.441  1.00  0.89           O  
ATOM    495  CB  PRO A  34      21.190  -4.865  -3.819  1.00  0.89           C  
ATOM    496  CG  PRO A  34      21.337  -3.670  -2.932  1.00  0.89           C  
ATOM    497  CD  PRO A  34      20.667  -2.548  -3.675  1.00  0.89           C  
ATOM    498  HA  PRO A  34      22.325  -4.328  -5.571  1.00  0.89           H  
ATOM    499 1HB  PRO A  34      20.264  -5.381  -3.680  1.00  0.89           H  
ATOM    500 2HB  PRO A  34      21.992  -5.607  -3.654  1.00  0.89           H  
ATOM    501 1HG  PRO A  34      20.885  -3.864  -1.950  1.00  0.89           H  
ATOM    502 2HG  PRO A  34      22.411  -3.476  -2.756  1.00  0.89           H  
ATOM    503 1HD  PRO A  34      19.594  -2.508  -3.447  1.00  0.89           H  
ATOM    504 2HD  PRO A  34      21.194  -1.644  -3.386  1.00  0.89           H  
ATOM    505  N   ALA A  35      20.978  -6.098  -6.857  1.00  0.88           N  
ATOM    506  CA  ALA A  35      20.229  -6.868  -7.841  1.00  0.88           C  
ATOM    507  C   ALA A  35      18.945  -7.391  -7.229  1.00  0.88           C  
ATOM    508  O   ALA A  35      18.941  -7.889  -6.097  1.00  0.88           O  
ATOM    509  CB  ALA A  35      21.063  -8.038  -8.345  1.00  0.88           C  
ATOM    510  H   ALA A  35      21.934  -6.351  -6.647  1.00  0.88           H  
ATOM    511  HA  ALA A  35      19.979  -6.214  -8.678  1.00  0.88           H  
ATOM    512 1HB  ALA A  35      20.499  -8.591  -9.083  1.00  0.88           H  
ATOM    513 2HB  ALA A  35      21.962  -7.685  -8.785  1.00  0.88           H  
ATOM    514 3HB  ALA A  35      21.308  -8.693  -7.514  1.00  0.88           H  
ATOM    515  N   GLY A  36      17.844  -7.270  -7.965  1.00  0.88           N  
ATOM    516  CA  GLY A  36      16.563  -7.765  -7.494  1.00  0.88           C  
ATOM    517  C   GLY A  36      15.768  -6.741  -6.670  1.00  0.88           C  
ATOM    518  O   GLY A  36      14.590  -6.961  -6.383  1.00  0.88           O  
ATOM    519  H   GLY A  36      17.867  -6.840  -8.891  1.00  0.88           H  
ATOM    520 1HA  GLY A  36      15.983  -8.112  -8.342  1.00  0.88           H  
ATOM    521 2HA  GLY A  36      16.740  -8.645  -6.880  1.00  0.88           H  
ATOM    522  N   ARG A  37      16.396  -5.619  -6.297  1.00  0.88           N  
ATOM    523  CA  ARG A  37      15.751  -4.622  -5.443  1.00  0.88           C  
ATOM    524  C   ARG A  37      15.118  -3.427  -6.135  1.00  0.88           C  
ATOM    525  O   ARG A  37      15.455  -3.060  -7.265  1.00  0.88           O  
ATOM    526  CB  ARG A  37      16.734  -4.075  -4.423  1.00  0.88           C  
ATOM    527  CG  ARG A  37      16.909  -4.928  -3.182  1.00  0.88           C  
ATOM    528  CD  ARG A  37      17.490  -6.269  -3.501  1.00  0.88           C  
ATOM    529  NE  ARG A  37      17.864  -6.994  -2.297  1.00  0.88           N  
ATOM    530  CZ  ARG A  37      18.493  -8.192  -2.260  1.00  0.88           C  
ATOM    531  NH1 ARG A  37      18.865  -8.810  -3.366  1.00  0.88           N  
ATOM    532  NH2 ARG A  37      18.745  -8.753  -1.087  1.00  0.88           N  
ATOM    533  H   ARG A  37      17.372  -5.467  -6.560  1.00  0.88           H  
ATOM    534  HA  ARG A  37      14.963  -5.133  -4.892  1.00  0.88           H  
ATOM    535 1HB  ARG A  37      17.698  -3.931  -4.867  1.00  0.88           H  
ATOM    536 2HB  ARG A  37      16.395  -3.097  -4.086  1.00  0.88           H  
ATOM    537 1HG  ARG A  37      17.584  -4.421  -2.493  1.00  0.88           H  
ATOM    538 2HG  ARG A  37      15.941  -5.077  -2.704  1.00  0.88           H  
ATOM    539 1HD  ARG A  37      16.731  -6.857  -4.003  1.00  0.88           H  
ATOM    540 2HD  ARG A  37      18.338  -6.186  -4.152  1.00  0.88           H  
ATOM    541  HE  ARG A  37      17.611  -6.578  -1.412  1.00  0.88           H  
ATOM    542 1HH1 ARG A  37      18.708  -8.392  -4.300  1.00  0.88           H  
ATOM    543 2HH1 ARG A  37      19.332  -9.699  -3.309  1.00  0.88           H  
ATOM    544 1HH2 ARG A  37      18.466  -8.289  -0.234  1.00  0.88           H  
ATOM    545 2HH2 ARG A  37      19.214  -9.646  -1.046  1.00  0.88           H  
ATOM    546  N   LYS A  38      14.228  -2.794  -5.379  1.00  0.90           N  
ATOM    547  CA  LYS A  38      13.566  -1.552  -5.740  1.00  0.90           C  
ATOM    548  C   LYS A  38      13.748  -0.574  -4.594  1.00  0.90           C  
ATOM    549  O   LYS A  38      13.660  -0.965  -3.427  1.00  0.90           O  
ATOM    550  CB  LYS A  38      12.079  -1.777  -6.020  1.00  0.90           C  
ATOM    551  CG  LYS A  38      11.275  -0.510  -6.368  1.00  0.90           C  
ATOM    552  CD  LYS A  38       9.842  -0.867  -6.729  1.00  0.90           C  
ATOM    553  CE  LYS A  38       9.026   0.356  -7.086  1.00  0.90           C  
ATOM    554  NZ  LYS A  38       7.633  -0.009  -7.454  1.00  0.90           N  
ATOM    555  H   LYS A  38      14.002  -3.195  -4.479  1.00  0.90           H  
ATOM    556  HA  LYS A  38      14.042  -1.135  -6.622  1.00  0.90           H  
ATOM    557 1HB  LYS A  38      11.972  -2.468  -6.862  1.00  0.90           H  
ATOM    558 2HB  LYS A  38      11.611  -2.239  -5.153  1.00  0.90           H  
ATOM    559 1HG  LYS A  38      11.264   0.173  -5.515  1.00  0.90           H  
ATOM    560 2HG  LYS A  38      11.741   0.001  -7.207  1.00  0.90           H  
ATOM    561 1HD  LYS A  38       9.853  -1.547  -7.589  1.00  0.90           H  
ATOM    562 2HD  LYS A  38       9.370  -1.376  -5.890  1.00  0.90           H  
ATOM    563 1HE  LYS A  38       9.002   1.033  -6.237  1.00  0.90           H  
ATOM    564 2HE  LYS A  38       9.493   0.864  -7.930  1.00  0.90           H  
ATOM    565 1HZ  LYS A  38       7.118   0.829  -7.691  1.00  0.90           H  
ATOM    566 2HZ  LYS A  38       7.651  -0.633  -8.253  1.00  0.90           H  
ATOM    567 3HZ  LYS A  38       7.189  -0.472  -6.676  1.00  0.90           H  
ATOM    568  N   GLN A  39      14.023   0.680  -4.920  1.00  0.94           N  
ATOM    569  CA  GLN A  39      14.198   1.687  -3.884  1.00  0.94           C  
ATOM    570  C   GLN A  39      13.551   2.992  -4.241  1.00  0.94           C  
ATOM    571  O   GLN A  39      13.706   3.507  -5.354  1.00  0.94           O  
ATOM    572  CB  GLN A  39      15.670   1.939  -3.599  1.00  0.94           C  
ATOM    573  CG  GLN A  39      15.908   2.915  -2.488  1.00  0.94           C  
ATOM    574  CD  GLN A  39      17.336   3.007  -2.143  1.00  0.94           C  
ATOM    575  OE1 GLN A  39      18.203   2.634  -2.933  1.00  0.94           O  
ATOM    576  NE2 GLN A  39      17.608   3.488  -0.950  1.00  0.94           N  
ATOM    577  H   GLN A  39      14.095   0.927  -5.907  1.00  0.94           H  
ATOM    578  HA  GLN A  39      13.726   1.325  -2.971  1.00  0.94           H  
ATOM    579 1HB  GLN A  39      16.154   1.002  -3.327  1.00  0.94           H  
ATOM    580 2HB  GLN A  39      16.154   2.331  -4.493  1.00  0.94           H  
ATOM    581 1HG  GLN A  39      15.562   3.903  -2.787  1.00  0.94           H  
ATOM    582 2HG  GLN A  39      15.364   2.586  -1.604  1.00  0.94           H  
ATOM    583 1HE2 GLN A  39      18.572   3.575  -0.642  1.00  0.94           H  
ATOM    584 2HE2 GLN A  39      16.867   3.783  -0.350  1.00  0.94           H  
ATOM    585  N   CYS A  40      12.820   3.530  -3.279  1.00  1.00           N  
ATOM    586  CA  CYS A  40      12.119   4.779  -3.510  1.00  1.00           C  
ATOM    587  C   CYS A  40      12.652   5.906  -2.648  1.00  1.00           C  
ATOM    588  O   CYS A  40      13.167   5.686  -1.550  1.00  1.00           O  
ATOM    589  CB  CYS A  40      10.627   4.580  -3.269  1.00  1.00           C  
ATOM    590  SG  CYS A  40       9.881   3.316  -4.367  1.00  1.00           S  
ATOM    591  H   CYS A  40      12.730   3.068  -2.385  1.00  1.00           H  
ATOM    592  HA  CYS A  40      12.258   5.052  -4.548  1.00  1.00           H  
ATOM    593 1HB  CYS A  40      10.456   4.282  -2.233  1.00  1.00           H  
ATOM    594 2HB  CYS A  40      10.111   5.521  -3.429  1.00  1.00           H  
ATOM    595  N   PHE A  41      12.521   7.112  -3.173  1.00  1.08           N  
ATOM    596  CA  PHE A  41      12.902   8.349  -2.522  1.00  1.08           C  
ATOM    597  C   PHE A  41      11.717   9.293  -2.609  1.00  1.08           C  
ATOM    598  O   PHE A  41      10.889   9.168  -3.509  1.00  1.08           O  
ATOM    599  CB  PHE A  41      14.113   8.949  -3.231  1.00  1.08           C  
ATOM    600  CG  PHE A  41      15.314   8.021  -3.250  1.00  1.08           C  
ATOM    601  CD1 PHE A  41      15.452   7.069  -4.270  1.00  1.08           C  
ATOM    602  CD2 PHE A  41      16.303   8.092  -2.273  1.00  1.08           C  
ATOM    603  CE1 PHE A  41      16.532   6.220  -4.295  1.00  1.08           C  
ATOM    604  CE2 PHE A  41      17.387   7.240  -2.315  1.00  1.08           C  
ATOM    605  CZ  PHE A  41      17.498   6.307  -3.316  1.00  1.08           C  
ATOM    606  H   PHE A  41      12.128   7.163  -4.111  1.00  1.08           H  
ATOM    607  HA  PHE A  41      13.135   8.156  -1.472  1.00  1.08           H  
ATOM    608 1HB  PHE A  41      13.848   9.194  -4.262  1.00  1.08           H  
ATOM    609 2HB  PHE A  41      14.403   9.875  -2.734  1.00  1.08           H  
ATOM    610  HD1 PHE A  41      14.683   6.998  -5.046  1.00  1.08           H  
ATOM    611  HD2 PHE A  41      16.219   8.832  -1.471  1.00  1.08           H  
ATOM    612  HE1 PHE A  41      16.622   5.477  -5.086  1.00  1.08           H  
ATOM    613  HE2 PHE A  41      18.155   7.308  -1.559  1.00  1.08           H  
ATOM    614  HZ  PHE A  41      18.350   5.636  -3.332  1.00  1.08           H  
ATOM    615  N   TYR A  42      11.616  10.227  -1.691  1.00  1.17           N  
ATOM    616  CA  TYR A  42      10.499  11.160  -1.734  1.00  1.17           C  
ATOM    617  C   TYR A  42      10.918  12.611  -1.837  1.00  1.17           C  
ATOM    618  O   TYR A  42      11.995  12.984  -1.382  1.00  1.17           O  
ATOM    619  CB  TYR A  42       9.622  10.962  -0.505  1.00  1.17           C  
ATOM    620  CG  TYR A  42       8.923   9.634  -0.463  1.00  1.17           C  
ATOM    621  CD1 TYR A  42       9.587   8.515  -0.009  1.00  1.17           C  
ATOM    622  CD2 TYR A  42       7.600   9.540  -0.853  1.00  1.17           C  
ATOM    623  CE1 TYR A  42       8.948   7.313   0.053  1.00  1.17           C  
ATOM    624  CE2 TYR A  42       6.957   8.328  -0.776  1.00  1.17           C  
ATOM    625  CZ  TYR A  42       7.640   7.219  -0.322  1.00  1.17           C  
ATOM    626  OH  TYR A  42       7.019   6.010  -0.238  1.00  1.17           O  
ATOM    627  H   TYR A  42      12.304  10.298  -0.958  1.00  1.17           H  
ATOM    628  HA  TYR A  42       9.908  10.938  -2.615  1.00  1.17           H  
ATOM    629 1HB  TYR A  42      10.227  11.058   0.395  1.00  1.17           H  
ATOM    630 2HB  TYR A  42       8.863  11.747  -0.477  1.00  1.17           H  
ATOM    631  HD1 TYR A  42      10.608   8.582   0.290  1.00  1.17           H  
ATOM    632  HD2 TYR A  42       7.067  10.422  -1.212  1.00  1.17           H  
ATOM    633  HE1 TYR A  42       9.467   6.432   0.404  1.00  1.17           H  
ATOM    634  HE2 TYR A  42       5.913   8.245  -1.075  1.00  1.17           H  
ATOM    635  HH  TYR A  42       7.618   5.366   0.202  1.00  1.17           H  
ATOM    636  N   GLN A  43      10.056  13.419  -2.448  1.00  1.28           N  
ATOM    637  CA  GLN A  43      10.261  14.861  -2.495  1.00  1.28           C  
ATOM    638  C   GLN A  43       8.967  15.603  -2.208  1.00  1.28           C  
ATOM    639  O   GLN A  43       8.004  15.518  -2.979  1.00  1.28           O  
ATOM    640  CB  GLN A  43      10.796  15.305  -3.854  1.00  1.28           C  
ATOM    641  CG  GLN A  43      10.993  16.824  -3.976  1.00  1.28           C  
ATOM    642  CD  GLN A  43      12.086  17.347  -3.078  1.00  1.28           C  
ATOM    643  OE1 GLN A  43      13.239  16.909  -3.201  1.00  1.28           O  
ATOM    644  NE2 GLN A  43      11.750  18.276  -2.177  1.00  1.28           N  
ATOM    645  H   GLN A  43       9.219  13.007  -2.859  1.00  1.28           H  
ATOM    646  HA  GLN A  43      10.982  15.138  -1.727  1.00  1.28           H  
ATOM    647 1HB  GLN A  43      11.755  14.824  -4.042  1.00  1.28           H  
ATOM    648 2HB  GLN A  43      10.108  14.988  -4.639  1.00  1.28           H  
ATOM    649 1HG  GLN A  43      11.265  17.068  -4.977  1.00  1.28           H  
ATOM    650 2HG  GLN A  43      10.064  17.328  -3.710  1.00  1.28           H  
ATOM    651 1HE2 GLN A  43      12.477  18.636  -1.544  1.00  1.28           H  
ATOM    652 2HE2 GLN A  43      10.774  18.610  -2.116  1.00  1.28           H  
ATOM    653  N   SER A  44       8.946  16.338  -1.106  1.00  1.37           N  
ATOM    654  CA  SER A  44       7.754  17.102  -0.774  1.00  1.37           C  
ATOM    655  C   SER A  44       7.643  18.266  -1.744  1.00  1.37           C  
ATOM    656  O   SER A  44       8.662  18.901  -2.067  1.00  1.37           O  
ATOM    657  CB  SER A  44       7.844  17.643   0.637  1.00  1.37           C  
ATOM    658  OG  SER A  44       7.937  16.603   1.583  1.00  1.37           O  
ATOM    659  H   SER A  44       9.758  16.364  -0.502  1.00  1.37           H  
ATOM    660  HA  SER A  44       6.874  16.473  -0.869  1.00  1.37           H  
ATOM    661 1HB  SER A  44       8.703  18.300   0.721  1.00  1.37           H  
ATOM    662 2HB  SER A  44       6.955  18.237   0.841  1.00  1.37           H  
ATOM    663  HG  SER A  44       7.114  16.052   1.473  1.00  1.37           H  
ATOM    664  N   ALA A  45       6.422  18.612  -2.151  1.00  1.46           N  
ATOM    665  CA  ALA A  45       6.265  19.799  -2.971  1.00  1.46           C  
ATOM    666  C   ALA A  45       4.845  20.401  -2.888  1.00  1.46           C  
ATOM    667  O   ALA A  45       3.878  19.680  -2.650  1.00  1.46           O  
ATOM    668  CB  ALA A  45       6.568  19.452  -4.426  1.00  1.46           C  
ATOM    669  H   ALA A  45       5.627  18.020  -1.910  1.00  1.46           H  
ATOM    670  HA  ALA A  45       6.994  20.507  -2.610  1.00  1.46           H  
ATOM    671 1HB  ALA A  45       6.492  20.350  -5.034  1.00  1.46           H  
ATOM    672 2HB  ALA A  45       7.571  19.045  -4.502  1.00  1.46           H  
ATOM    673 3HB  ALA A  45       5.849  18.714  -4.781  1.00  1.46           H  
ATOM    674  N   PRO A  46       4.708  21.738  -2.982  1.00  1.51           N  
ATOM    675  CA  PRO A  46       3.479  22.488  -3.157  1.00  1.51           C  
ATOM    676  C   PRO A  46       2.926  22.361  -4.571  1.00  1.51           C  
ATOM    677  O   PRO A  46       3.675  22.175  -5.539  1.00  1.51           O  
ATOM    678  CB  PRO A  46       3.910  23.911  -2.791  1.00  1.51           C  
ATOM    679  CG  PRO A  46       5.366  23.956  -3.085  1.00  1.51           C  
ATOM    680  CD  PRO A  46       5.876  22.579  -2.812  1.00  1.51           C  
ATOM    681  HA  PRO A  46       2.742  22.123  -2.430  1.00  1.51           H  
ATOM    682 1HB  PRO A  46       3.339  24.629  -3.400  1.00  1.51           H  
ATOM    683 2HB  PRO A  46       3.670  24.124  -1.741  1.00  1.51           H  
ATOM    684 1HG  PRO A  46       5.545  24.246  -4.084  1.00  1.51           H  
ATOM    685 2HG  PRO A  46       5.844  24.714  -2.452  1.00  1.51           H  
ATOM    686 1HD  PRO A  46       6.579  22.342  -3.573  1.00  1.51           H  
ATOM    687 2HD  PRO A  46       6.289  22.503  -1.792  1.00  1.51           H  
ATOM    688  N   ALA A  47       1.615  22.524  -4.694  1.00  1.53           N  
ATOM    689  CA  ALA A  47       0.976  22.462  -6.000  1.00  1.53           C  
ATOM    690  C   ALA A  47       1.541  23.544  -6.896  1.00  1.53           C  
ATOM    691  O   ALA A  47       1.835  24.638  -6.439  1.00  1.53           O  
ATOM    692  CB  ALA A  47      -0.527  22.616  -5.876  1.00  1.53           C  
ATOM    693  H   ALA A  47       1.049  22.687  -3.875  1.00  1.53           H  
ATOM    694  HA  ALA A  47       1.179  21.495  -6.441  1.00  1.53           H  
ATOM    695 1HB  ALA A  47      -0.973  22.547  -6.871  1.00  1.53           H  
ATOM    696 2HB  ALA A  47      -0.926  21.827  -5.246  1.00  1.53           H  
ATOM    697 3HB  ALA A  47      -0.761  23.584  -5.440  1.00  1.53           H  
ATOM    698  N   ASN A  48       1.669  23.238  -8.180  1.00  1.52           N  
ATOM    699  CA  ASN A  48       2.172  24.147  -9.211  1.00  1.52           C  
ATOM    700  C   ASN A  48       3.655  24.527  -9.089  1.00  1.52           C  
ATOM    701  O   ASN A  48       4.126  25.413  -9.806  1.00  1.52           O  
ATOM    702  CB  ASN A  48       1.317  25.402  -9.272  1.00  1.52           C  
ATOM    703  CG  ASN A  48      -0.113  25.087  -9.625  1.00  1.52           C  
ATOM    704  OD1 ASN A  48      -1.030  25.429  -8.864  1.00  1.52           O  
ATOM    705  ND2 ASN A  48      -0.330  24.460 -10.762  1.00  1.52           N  
ATOM    706  H   ASN A  48       1.414  22.302  -8.487  1.00  1.52           H  
ATOM    707  HA  ASN A  48       2.063  23.636 -10.167  1.00  1.52           H  
ATOM    708 1HB  ASN A  48       1.350  25.961  -8.346  1.00  1.52           H  
ATOM    709 2HB  ASN A  48       1.719  26.053 -10.047  1.00  1.52           H  
ATOM    710 1HD2 ASN A  48      -1.263  24.236 -11.038  1.00  1.52           H  
ATOM    711 2HD2 ASN A  48       0.445  24.208 -11.384  1.00  1.52           H  
ATOM    712  N   ALA A  49       4.413  23.812  -8.260  1.00  1.46           N  
ATOM    713  CA  ALA A  49       5.864  23.971  -8.219  1.00  1.46           C  
ATOM    714  C   ALA A  49       6.426  23.371  -9.483  1.00  1.46           C  
ATOM    715  O   ALA A  49       5.711  22.682 -10.197  1.00  1.46           O  
ATOM    716  CB  ALA A  49       6.476  23.285  -7.021  1.00  1.46           C  
ATOM    717  H   ALA A  49       3.979  23.148  -7.612  1.00  1.46           H  
ATOM    718  HA  ALA A  49       6.107  25.032  -8.210  1.00  1.46           H  
ATOM    719 1HB  ALA A  49       7.550  23.422  -7.059  1.00  1.46           H  
ATOM    720 2HB  ALA A  49       6.087  23.703  -6.128  1.00  1.46           H  
ATOM    721 3HB  ALA A  49       6.243  22.233  -7.048  1.00  1.46           H  
ATOM    722  N   SER A  50       7.672  23.638  -9.817  1.00  1.37           N  
ATOM    723  CA  SER A  50       8.192  22.944 -10.993  1.00  1.37           C  
ATOM    724  C   SER A  50       9.426  22.143 -10.631  1.00  1.37           C  
ATOM    725  O   SER A  50      10.471  22.697 -10.273  1.00  1.37           O  
ATOM    726  CB  SER A  50       8.472  23.919 -12.108  1.00  1.37           C  
ATOM    727  OG  SER A  50       9.012  23.269 -13.222  1.00  1.37           O  
ATOM    728  H   SER A  50       8.255  24.261  -9.251  1.00  1.37           H  
ATOM    729  HA  SER A  50       7.448  22.233 -11.355  1.00  1.37           H  
ATOM    730 1HB  SER A  50       7.540  24.411 -12.389  1.00  1.37           H  
ATOM    731 2HB  SER A  50       9.153  24.686 -11.761  1.00  1.37           H  
ATOM    732  HG  SER A  50       8.387  22.568 -13.438  1.00  1.37           H  
ATOM    733  N   LEU A  51       9.290  20.817 -10.667  1.00  1.25           N  
ATOM    734  CA  LEU A  51      10.385  19.952 -10.270  1.00  1.25           C  
ATOM    735  C   LEU A  51      11.028  19.290 -11.473  1.00  1.25           C  
ATOM    736  O   LEU A  51      10.352  18.690 -12.315  1.00  1.25           O  
ATOM    737  CB  LEU A  51       9.892  18.872  -9.295  1.00  1.25           C  
ATOM    738  CG  LEU A  51       9.696  19.310  -7.826  1.00  1.25           C  
ATOM    739  CD1 LEU A  51       8.498  20.255  -7.709  1.00  1.25           C  
ATOM    740  CD2 LEU A  51       9.484  18.085  -6.982  1.00  1.25           C  
ATOM    741  H   LEU A  51       8.413  20.388 -10.971  1.00  1.25           H  
ATOM    742  HA  LEU A  51      11.138  20.552  -9.767  1.00  1.25           H  
ATOM    743 1HB  LEU A  51       8.934  18.495  -9.661  1.00  1.25           H  
ATOM    744 2HB  LEU A  51      10.611  18.050  -9.304  1.00  1.25           H  
ATOM    745  HG  LEU A  51      10.586  19.838  -7.480  1.00  1.25           H  
ATOM    746 1HD1 LEU A  51       8.364  20.542  -6.686  1.00  1.25           H  
ATOM    747 2HD1 LEU A  51       8.658  21.133  -8.294  1.00  1.25           H  
ATOM    748 3HD1 LEU A  51       7.608  19.746  -8.056  1.00  1.25           H  
ATOM    749 1HD2 LEU A  51       9.356  18.381  -5.944  1.00  1.25           H  
ATOM    750 2HD2 LEU A  51       8.592  17.555  -7.320  1.00  1.25           H  
ATOM    751 3HD2 LEU A  51      10.347  17.436  -7.077  1.00  1.25           H  
ATOM    752  N   GLU A  52      12.344  19.378 -11.545  1.00  1.14           N  
ATOM    753  CA  GLU A  52      13.096  18.767 -12.626  1.00  1.14           C  
ATOM    754  C   GLU A  52      13.997  17.701 -12.064  1.00  1.14           C  
ATOM    755  O   GLU A  52      14.755  17.936 -11.117  1.00  1.14           O  
ATOM    756  CB  GLU A  52      13.906  19.801 -13.402  1.00  1.14           C  
ATOM    757  CG  GLU A  52      14.719  19.225 -14.571  1.00  1.14           C  
ATOM    758  CD  GLU A  52      15.489  20.283 -15.347  1.00  1.14           C  
ATOM    759  OE1 GLU A  52      15.345  21.443 -15.044  1.00  1.14           O  
ATOM    760  OE2 GLU A  52      16.223  19.920 -16.237  1.00  1.14           O  
ATOM    761  H   GLU A  52      12.839  19.888 -10.816  1.00  1.14           H  
ATOM    762  HA  GLU A  52      12.403  18.287 -13.314  1.00  1.14           H  
ATOM    763 1HB  GLU A  52      13.229  20.557 -13.805  1.00  1.14           H  
ATOM    764 2HB  GLU A  52      14.585  20.300 -12.736  1.00  1.14           H  
ATOM    765 1HG  GLU A  52      15.428  18.494 -14.180  1.00  1.14           H  
ATOM    766 2HG  GLU A  52      14.039  18.700 -15.247  1.00  1.14           H  
ATOM    767  N   THR A  53      13.903  16.514 -12.625  1.00  1.03           N  
ATOM    768  CA  THR A  53      14.690  15.418 -12.124  1.00  1.03           C  
ATOM    769  C   THR A  53      15.547  14.797 -13.203  1.00  1.03           C  
ATOM    770  O   THR A  53      15.161  14.734 -14.375  1.00  1.03           O  
ATOM    771  CB  THR A  53      13.741  14.377 -11.522  1.00  1.03           C  
ATOM    772  OG1 THR A  53      12.860  13.892 -12.547  1.00  1.03           O  
ATOM    773  CG2 THR A  53      12.915  15.025 -10.406  1.00  1.03           C  
ATOM    774  H   THR A  53      13.256  16.371 -13.401  1.00  1.03           H  
ATOM    775  HA  THR A  53      15.352  15.783 -11.341  1.00  1.03           H  
ATOM    776  HB  THR A  53      14.302  13.569 -11.137  1.00  1.03           H  
ATOM    777  HG1 THR A  53      12.435  14.655 -12.977  1.00  1.03           H  
ATOM    778 1HG2 THR A  53      12.239  14.308  -9.974  1.00  1.03           H  
ATOM    779 2HG2 THR A  53      13.594  15.388  -9.651  1.00  1.03           H  
ATOM    780 3HG2 THR A  53      12.335  15.852 -10.801  1.00  1.03           H  
ATOM    781  N   GLU A  54      16.683  14.259 -12.788  1.00  0.95           N  
ATOM    782  CA  GLU A  54      17.589  13.596 -13.712  1.00  0.95           C  
ATOM    783  C   GLU A  54      18.300  12.420 -13.100  1.00  0.95           C  
ATOM    784  O   GLU A  54      18.746  12.468 -11.952  1.00  0.95           O  
ATOM    785  CB  GLU A  54      18.624  14.588 -14.266  1.00  0.95           C  
ATOM    786  CG  GLU A  54      19.663  13.963 -15.240  1.00  0.95           C  
ATOM    787  CD  GLU A  54      20.545  14.986 -15.924  1.00  0.95           C  
ATOM    788  OE1 GLU A  54      20.329  16.156 -15.723  1.00  0.95           O  
ATOM    789  OE2 GLU A  54      21.431  14.596 -16.652  1.00  0.95           O  
ATOM    790  H   GLU A  54      16.941  14.366 -11.803  1.00  0.95           H  
ATOM    791  HA  GLU A  54      17.001  13.226 -14.543  1.00  0.95           H  
ATOM    792 1HB  GLU A  54      18.108  15.396 -14.787  1.00  0.95           H  
ATOM    793 2HB  GLU A  54      19.172  15.033 -13.439  1.00  0.95           H  
ATOM    794 1HG  GLU A  54      20.309  13.298 -14.668  1.00  0.95           H  
ATOM    795 2HG  GLU A  54      19.150  13.357 -15.985  1.00  0.95           H  
ATOM    796  N   TYR A  55      18.442  11.360 -13.881  1.00  0.89           N  
ATOM    797  CA  TYR A  55      19.178  10.220 -13.375  1.00  0.89           C  
ATOM    798  C   TYR A  55      20.146   9.647 -14.382  1.00  0.89           C  
ATOM    799  O   TYR A  55      19.998   9.820 -15.600  1.00  0.89           O  
ATOM    800  CB  TYR A  55      18.216   9.135 -12.891  1.00  0.89           C  
ATOM    801  CG  TYR A  55      17.367   8.458 -13.959  1.00  0.89           C  
ATOM    802  CD1 TYR A  55      17.792   7.267 -14.553  1.00  0.89           C  
ATOM    803  CD2 TYR A  55      16.154   9.028 -14.331  1.00  0.89           C  
ATOM    804  CE1 TYR A  55      16.997   6.652 -15.507  1.00  0.89           C  
ATOM    805  CE2 TYR A  55      15.368   8.417 -15.288  1.00  0.89           C  
ATOM    806  CZ  TYR A  55      15.777   7.237 -15.873  1.00  0.89           C  
ATOM    807  OH  TYR A  55      14.986   6.623 -16.822  1.00  0.89           O  
ATOM    808  H   TYR A  55      18.031  11.372 -14.817  1.00  0.89           H  
ATOM    809  HA  TYR A  55      19.770  10.551 -12.529  1.00  0.89           H  
ATOM    810 1HB  TYR A  55      18.788   8.364 -12.368  1.00  0.89           H  
ATOM    811 2HB  TYR A  55      17.541   9.566 -12.177  1.00  0.89           H  
ATOM    812  HD1 TYR A  55      18.745   6.816 -14.260  1.00  0.89           H  
ATOM    813  HD2 TYR A  55      15.821   9.959 -13.870  1.00  0.89           H  
ATOM    814  HE1 TYR A  55      17.324   5.717 -15.970  1.00  0.89           H  
ATOM    815  HE2 TYR A  55      14.418   8.864 -15.582  1.00  0.89           H  
ATOM    816  HH  TYR A  55      14.315   7.244 -17.184  1.00  0.89           H  
ATOM    817  N   GLN A  56      21.135   8.937 -13.840  1.00  0.85           N  
ATOM    818  CA  GLN A  56      22.132   8.235 -14.628  1.00  0.85           C  
ATOM    819  C   GLN A  56      22.642   6.979 -13.925  1.00  0.85           C  
ATOM    820  O   GLN A  56      22.963   7.001 -12.735  1.00  0.85           O  
ATOM    821  CB  GLN A  56      23.319   9.161 -14.913  1.00  0.85           C  
ATOM    822  CG  GLN A  56      24.370   8.548 -15.816  1.00  0.85           C  
ATOM    823  CD  GLN A  56      25.496   9.495 -16.124  1.00  0.85           C  
ATOM    824  OE1 GLN A  56      25.838  10.372 -15.324  1.00  0.85           O  
ATOM    825  NE2 GLN A  56      26.087   9.332 -17.299  1.00  0.85           N  
ATOM    826  H   GLN A  56      21.189   8.906 -12.823  1.00  0.85           H  
ATOM    827  HA  GLN A  56      21.682   7.943 -15.565  1.00  0.85           H  
ATOM    828 1HB  GLN A  56      22.961  10.079 -15.381  1.00  0.85           H  
ATOM    829 2HB  GLN A  56      23.801   9.431 -13.974  1.00  0.85           H  
ATOM    830 1HG  GLN A  56      24.786   7.672 -15.340  1.00  0.85           H  
ATOM    831 2HG  GLN A  56      23.894   8.259 -16.755  1.00  0.85           H  
ATOM    832 1HE2 GLN A  56      26.843   9.930 -17.568  1.00  0.85           H  
ATOM    833 2HE2 GLN A  56      25.771   8.608 -17.917  1.00  0.85           H  
ATOM    834  N   VAL A  57      22.763   5.879 -14.654  1.00  0.84           N  
ATOM    835  CA  VAL A  57      23.343   4.703 -14.034  1.00  0.84           C  
ATOM    836  C   VAL A  57      24.841   4.797 -14.270  1.00  0.84           C  
ATOM    837  O   VAL A  57      25.299   4.994 -15.396  1.00  0.84           O  
ATOM    838  CB  VAL A  57      22.750   3.405 -14.581  1.00  0.84           C  
ATOM    839  CG1 VAL A  57      23.424   2.202 -13.888  1.00  0.84           C  
ATOM    840  CG2 VAL A  57      21.257   3.427 -14.369  1.00  0.84           C  
ATOM    841  H   VAL A  57      22.460   5.866 -15.623  1.00  0.84           H  
ATOM    842  HA  VAL A  57      23.158   4.723 -12.964  1.00  0.84           H  
ATOM    843  HB  VAL A  57      22.959   3.327 -15.651  1.00  0.84           H  
ATOM    844 1HG1 VAL A  57      23.011   1.275 -14.266  1.00  0.84           H  
ATOM    845 2HG1 VAL A  57      24.499   2.218 -14.073  1.00  0.84           H  
ATOM    846 3HG1 VAL A  57      23.247   2.256 -12.813  1.00  0.84           H  
ATOM    847 1HG2 VAL A  57      20.835   2.532 -14.751  1.00  0.84           H  
ATOM    848 2HG2 VAL A  57      21.032   3.505 -13.324  1.00  0.84           H  
ATOM    849 3HG2 VAL A  57      20.827   4.281 -14.896  1.00  0.84           H  
ATOM    850  N   ILE A  58      25.583   4.735 -13.185  1.00  0.85           N  
ATOM    851  CA  ILE A  58      27.020   4.919 -13.176  1.00  0.85           C  
ATOM    852  C   ILE A  58      27.748   3.594 -13.282  1.00  0.85           C  
ATOM    853  O   ILE A  58      28.750   3.473 -13.989  1.00  0.85           O  
ATOM    854  CB  ILE A  58      27.438   5.636 -11.887  1.00  0.85           C  
ATOM    855  CG1 ILE A  58      26.675   6.979 -11.776  1.00  0.85           C  
ATOM    856  CG2 ILE A  58      28.934   5.836 -11.849  1.00  0.85           C  
ATOM    857  CD1 ILE A  58      26.871   7.904 -12.957  1.00  0.85           C  
ATOM    858  H   ILE A  58      25.119   4.541 -12.307  1.00  0.85           H  
ATOM    859  HA  ILE A  58      27.297   5.535 -14.030  1.00  0.85           H  
ATOM    860  HB  ILE A  58      27.140   5.030 -11.034  1.00  0.85           H  
ATOM    861 1HG1 ILE A  58      25.607   6.762 -11.684  1.00  0.85           H  
ATOM    862 2HG1 ILE A  58      27.001   7.496 -10.874  1.00  0.85           H  
ATOM    863 1HG2 ILE A  58      29.210   6.332 -10.920  1.00  0.85           H  
ATOM    864 2HG2 ILE A  58      29.426   4.865 -11.904  1.00  0.85           H  
ATOM    865 3HG2 ILE A  58      29.242   6.450 -12.696  1.00  0.85           H  
ATOM    866 1HD1 ILE A  58      26.296   8.819 -12.810  1.00  0.85           H  
ATOM    867 2HD1 ILE A  58      27.925   8.154 -13.059  1.00  0.85           H  
ATOM    868 3HD1 ILE A  58      26.533   7.409 -13.857  1.00  0.85           H  
ATOM    869  N   GLY A  59      27.256   2.603 -12.554  1.00  0.87           N  
ATOM    870  CA  GLY A  59      27.915   1.305 -12.562  1.00  0.87           C  
ATOM    871  C   GLY A  59      26.925   0.163 -12.448  1.00  0.87           C  
ATOM    872  O   GLY A  59      25.740   0.385 -12.209  1.00  0.87           O  
ATOM    873  H   GLY A  59      26.421   2.775 -11.996  1.00  0.87           H  
ATOM    874 1HA  GLY A  59      28.496   1.194 -13.475  1.00  0.87           H  
ATOM    875 2HA  GLY A  59      28.620   1.259 -11.733  1.00  0.87           H  
ATOM    876  N   GLY A  60      27.437  -1.059 -12.586  1.00  0.89           N  
ATOM    877  CA  GLY A  60      26.635  -2.281 -12.559  1.00  0.89           C  
ATOM    878  C   GLY A  60      26.451  -2.830 -13.970  1.00  0.89           C  
ATOM    879  O   GLY A  60      26.353  -2.063 -14.936  1.00  0.89           O  
ATOM    880  H   GLY A  60      28.429  -1.148 -12.750  1.00  0.89           H  
ATOM    881 1HA  GLY A  60      27.119  -3.028 -11.928  1.00  0.89           H  
ATOM    882 2HA  GLY A  60      25.672  -2.076 -12.124  1.00  0.89           H  
ATOM    883  N   ALA A  61      26.437  -4.153 -14.099  1.00  0.89           N  
ATOM    884  CA  ALA A  61      26.348  -4.759 -15.426  1.00  0.89           C  
ATOM    885  C   ALA A  61      25.114  -4.289 -16.164  1.00  0.89           C  
ATOM    886  O   ALA A  61      24.011  -4.314 -15.624  1.00  0.89           O  
ATOM    887  CB  ALA A  61      26.321  -6.274 -15.337  1.00  0.89           C  
ATOM    888  H   ALA A  61      26.484  -4.722 -13.260  1.00  0.89           H  
ATOM    889  HA  ALA A  61      27.227  -4.450 -15.993  1.00  0.89           H  
ATOM    890 1HB  ALA A  61      26.282  -6.695 -16.341  1.00  0.89           H  
ATOM    891 2HB  ALA A  61      27.216  -6.631 -14.828  1.00  0.89           H  
ATOM    892 3HB  ALA A  61      25.444  -6.589 -14.790  1.00  0.89           H  
ATOM    893  N   GLY A  62      25.307  -3.884 -17.411  1.00  0.87           N  
ATOM    894  CA  GLY A  62      24.239  -3.435 -18.300  1.00  0.87           C  
ATOM    895  C   GLY A  62      23.987  -1.929 -18.223  1.00  0.87           C  
ATOM    896  O   GLY A  62      23.372  -1.354 -19.121  1.00  0.87           O  
ATOM    897  H   GLY A  62      26.252  -3.881 -17.769  1.00  0.87           H  
ATOM    898 1HA  GLY A  62      24.488  -3.707 -19.326  1.00  0.87           H  
ATOM    899 2HA  GLY A  62      23.320  -3.965 -18.050  1.00  0.87           H  
ATOM    900  N   LEU A  63      24.473  -1.287 -17.158  1.00  0.84           N  
ATOM    901  CA  LEU A  63      24.279   0.143 -16.945  1.00  0.84           C  
ATOM    902  C   LEU A  63      22.852   0.663 -17.146  1.00  0.84           C  
ATOM    903  O   LEU A  63      22.673   1.697 -17.785  1.00  0.84           O  
ATOM    904  CB  LEU A  63      25.236   0.947 -17.812  1.00  0.84           C  
ATOM    905  CG  LEU A  63      26.701   0.705 -17.517  1.00  0.84           C  
ATOM    906  CD1 LEU A  63      27.559   1.477 -18.506  1.00  0.84           C  
ATOM    907  CD2 LEU A  63      26.974   1.147 -16.078  1.00  0.84           C  
ATOM    908  H   LEU A  63      25.010  -1.798 -16.455  1.00  0.84           H  
ATOM    909  HA  LEU A  63      24.553   0.339 -15.910  1.00  0.84           H  
ATOM    910 1HB  LEU A  63      25.054   0.711 -18.859  1.00  0.84           H  
ATOM    911 2HB  LEU A  63      25.036   2.009 -17.655  1.00  0.84           H  
ATOM    912  HG  LEU A  63      26.929  -0.358 -17.620  1.00  0.84           H  
ATOM    913 1HD1 LEU A  63      28.613   1.301 -18.286  1.00  0.84           H  
ATOM    914 2HD1 LEU A  63      27.339   1.143 -19.520  1.00  0.84           H  
ATOM    915 3HD1 LEU A  63      27.344   2.543 -18.418  1.00  0.84           H  
ATOM    916 1HD2 LEU A  63      28.020   0.978 -15.838  1.00  0.84           H  
ATOM    917 2HD2 LEU A  63      26.745   2.211 -15.965  1.00  0.84           H  
ATOM    918 3HD2 LEU A  63      26.348   0.570 -15.396  1.00  0.84           H  
ATOM    919  N   ASP A  64      21.837  -0.010 -16.595  1.00  0.80           N  
ATOM    920  CA  ASP A  64      20.484   0.527 -16.761  1.00  0.80           C  
ATOM    921  C   ASP A  64      19.579   0.257 -15.565  1.00  0.80           C  
ATOM    922  O   ASP A  64      19.839  -0.660 -14.792  1.00  0.80           O  
ATOM    923  CB  ASP A  64      19.842  -0.127 -17.978  1.00  0.80           C  
ATOM    924  CG  ASP A  64      19.593  -1.620 -17.790  1.00  0.80           C  
ATOM    925  OD1 ASP A  64      19.527  -2.057 -16.649  1.00  0.80           O  
ATOM    926  OD2 ASP A  64      19.434  -2.320 -18.764  1.00  0.80           O  
ATOM    927  H   ASP A  64      22.022  -0.857 -16.089  1.00  0.80           H  
ATOM    928  HA  ASP A  64      20.555   1.595 -16.907  1.00  0.80           H  
ATOM    929 1HB  ASP A  64      18.911   0.361 -18.185  1.00  0.80           H  
ATOM    930 2HB  ASP A  64      20.487   0.019 -18.849  1.00  0.80           H  
ATOM    931  N   VAL A  65      18.451   0.962 -15.489  1.00  0.77           N  
ATOM    932  CA  VAL A  65      17.502   0.779 -14.390  1.00  0.77           C  
ATOM    933  C   VAL A  65      16.080   1.146 -14.823  1.00  0.77           C  
ATOM    934  O   VAL A  65      15.903   1.980 -15.717  1.00  0.77           O  
ATOM    935  CB  VAL A  65      17.977   1.688 -13.218  1.00  0.77           C  
ATOM    936  CG1 VAL A  65      17.838   3.165 -13.634  1.00  0.77           C  
ATOM    937  CG2 VAL A  65      17.218   1.431 -11.941  1.00  0.77           C  
ATOM    938  H   VAL A  65      18.306   1.703 -16.170  1.00  0.77           H  
ATOM    939  HA  VAL A  65      17.518  -0.265 -14.073  1.00  0.77           H  
ATOM    940  HB  VAL A  65      19.034   1.483 -13.045  1.00  0.77           H  
ATOM    941 1HG1 VAL A  65      18.216   3.809 -12.843  1.00  0.77           H  
ATOM    942 2HG1 VAL A  65      18.405   3.345 -14.547  1.00  0.77           H  
ATOM    943 3HG1 VAL A  65      16.783   3.391 -13.817  1.00  0.77           H  
ATOM    944 1HG2 VAL A  65      17.614   2.068 -11.169  1.00  0.77           H  
ATOM    945 2HG2 VAL A  65      16.195   1.644 -12.085  1.00  0.77           H  
ATOM    946 3HG2 VAL A  65      17.322   0.408 -11.645  1.00  0.77           H  
ATOM    947  N   ASP A  66      15.052   0.516 -14.250  1.00  0.75           N  
ATOM    948  CA  ASP A  66      13.706   1.004 -14.534  1.00  0.75           C  
ATOM    949  C   ASP A  66      13.462   2.246 -13.677  1.00  0.75           C  
ATOM    950  O   ASP A  66      14.026   2.370 -12.583  1.00  0.75           O  
ATOM    951  CB  ASP A  66      12.629  -0.055 -14.304  1.00  0.75           C  
ATOM    952  CG  ASP A  66      12.595  -1.185 -15.360  1.00  0.75           C  
ATOM    953  OD1 ASP A  66      13.214  -1.059 -16.393  1.00  0.75           O  
ATOM    954  OD2 ASP A  66      11.908  -2.139 -15.154  1.00  0.75           O  
ATOM    955  H   ASP A  66      15.192  -0.222 -13.554  1.00  0.75           H  
ATOM    956  HA  ASP A  66      13.654   1.312 -15.576  1.00  0.75           H  
ATOM    957 1HB  ASP A  66      12.812  -0.526 -13.364  1.00  0.75           H  
ATOM    958 2HB  ASP A  66      11.650   0.426 -14.257  1.00  0.75           H  
ATOM    959  N   PHE A  67      12.591   3.147 -14.122  1.00  0.74           N  
ATOM    960  CA  PHE A  67      12.316   4.344 -13.322  1.00  0.74           C  
ATOM    961  C   PHE A  67      10.891   4.855 -13.385  1.00  0.74           C  
ATOM    962  O   PHE A  67      10.293   4.982 -14.462  1.00  0.74           O  
ATOM    963  CB  PHE A  67      13.251   5.492 -13.724  1.00  0.74           C  
ATOM    964  CG  PHE A  67      12.915   6.806 -13.031  1.00  0.74           C  
ATOM    965  CD1 PHE A  67      13.290   7.040 -11.728  1.00  0.74           C  
ATOM    966  CD2 PHE A  67      12.207   7.807 -13.707  1.00  0.74           C  
ATOM    967  CE1 PHE A  67      12.974   8.226 -11.099  1.00  0.74           C  
ATOM    968  CE2 PHE A  67      11.890   8.998 -13.077  1.00  0.74           C  
ATOM    969  CZ  PHE A  67      12.273   9.206 -11.774  1.00  0.74           C  
ATOM    970  H   PHE A  67      12.116   3.011 -15.016  1.00  0.74           H  
ATOM    971  HA  PHE A  67      12.522   4.097 -12.284  1.00  0.74           H  
ATOM    972 1HB  PHE A  67      14.282   5.228 -13.473  1.00  0.74           H  
ATOM    973 2HB  PHE A  67      13.202   5.648 -14.802  1.00  0.74           H  
ATOM    974  HD1 PHE A  67      13.832   6.266 -11.191  1.00  0.74           H  
ATOM    975  HD2 PHE A  67      11.902   7.638 -14.742  1.00  0.74           H  
ATOM    976  HE1 PHE A  67      13.276   8.378 -10.070  1.00  0.74           H  
ATOM    977  HE2 PHE A  67      11.339   9.769 -13.607  1.00  0.74           H  
ATOM    978  HZ  PHE A  67      12.020  10.140 -11.282  1.00  0.74           H  
ATOM    979  N   THR A  68      10.354   5.166 -12.204  1.00  0.76           N  
ATOM    980  CA  THR A  68       9.014   5.715 -12.120  1.00  0.76           C  
ATOM    981  C   THR A  68       8.914   6.932 -11.211  1.00  0.76           C  
ATOM    982  O   THR A  68       9.700   7.104 -10.274  1.00  0.76           O  
ATOM    983  CB  THR A  68       8.006   4.659 -11.614  1.00  0.76           C  
ATOM    984  OG1 THR A  68       8.334   4.270 -10.284  1.00  0.76           O  
ATOM    985  CG2 THR A  68       7.973   3.433 -12.520  1.00  0.76           C  
ATOM    986  H   THR A  68      10.912   5.022 -11.360  1.00  0.76           H  
ATOM    987  HA  THR A  68       8.723   6.023 -13.115  1.00  0.76           H  
ATOM    988  HB  THR A  68       7.029   5.107 -11.598  1.00  0.76           H  
ATOM    989  HG1 THR A  68       8.054   4.968  -9.682  1.00  0.76           H  
ATOM    990 1HG2 THR A  68       7.236   2.727 -12.142  1.00  0.76           H  
ATOM    991 2HG2 THR A  68       7.697   3.740 -13.532  1.00  0.76           H  
ATOM    992 3HG2 THR A  68       8.949   2.957 -12.541  1.00  0.76           H  
ATOM    993  N   LEU A  69       7.867   7.723 -11.425  1.00  0.79           N  
ATOM    994  CA  LEU A  69       7.551   8.828 -10.522  1.00  0.79           C  
ATOM    995  C   LEU A  69       6.039   8.821 -10.301  1.00  0.79           C  
ATOM    996  O   LEU A  69       5.266   8.786 -11.270  1.00  0.79           O  
ATOM    997  CB  LEU A  69       8.016  10.168 -11.105  1.00  0.79           C  
ATOM    998  CG  LEU A  69       8.002  11.401 -10.200  1.00  0.79           C  
ATOM    999  CD1 LEU A  69       9.076  12.376 -10.729  1.00  0.79           C  
ATOM   1000  CD2 LEU A  69       6.632  12.053 -10.196  1.00  0.79           C  
ATOM   1001  H   LEU A  69       7.293   7.540 -12.246  1.00  0.79           H  
ATOM   1002  HA  LEU A  69       8.048   8.666  -9.576  1.00  0.79           H  
ATOM   1003 1HB  LEU A  69       9.019  10.052 -11.512  1.00  0.79           H  
ATOM   1004 2HB  LEU A  69       7.335  10.419 -11.895  1.00  0.79           H  
ATOM   1005  HG  LEU A  69       8.261  11.113  -9.181  1.00  0.79           H  
ATOM   1006 1HD1 LEU A  69       9.107  13.266 -10.102  1.00  0.79           H  
ATOM   1007 2HD1 LEU A  69      10.047  11.896 -10.720  1.00  0.79           H  
ATOM   1008 3HD1 LEU A  69       8.839  12.659 -11.747  1.00  0.79           H  
ATOM   1009 1HD2 LEU A  69       6.650  12.934  -9.555  1.00  0.79           H  
ATOM   1010 2HD2 LEU A  69       6.368  12.344 -11.203  1.00  0.79           H  
ATOM   1011 3HD2 LEU A  69       5.894  11.359  -9.823  1.00  0.79           H  
ATOM   1012  N   GLU A  70       5.628   8.830  -9.030  1.00  0.83           N  
ATOM   1013  CA  GLU A  70       4.213   8.774  -8.655  1.00  0.83           C  
ATOM   1014  C   GLU A  70       3.780   9.962  -7.787  1.00  0.83           C  
ATOM   1015  O   GLU A  70       4.554  10.491  -6.977  1.00  0.83           O  
ATOM   1016  CB  GLU A  70       3.937   7.466  -7.895  1.00  0.83           C  
ATOM   1017  CG  GLU A  70       4.183   6.162  -8.702  1.00  0.83           C  
ATOM   1018  CD  GLU A  70       3.987   4.878  -7.882  1.00  0.83           C  
ATOM   1019  OE1 GLU A  70       3.617   4.972  -6.724  1.00  0.83           O  
ATOM   1020  OE2 GLU A  70       4.235   3.818  -8.402  1.00  0.83           O  
ATOM   1021  H   GLU A  70       6.337   8.860  -8.300  1.00  0.83           H  
ATOM   1022  HA  GLU A  70       3.611   8.791  -9.564  1.00  0.83           H  
ATOM   1023 1HB  GLU A  70       4.563   7.433  -7.011  1.00  0.83           H  
ATOM   1024 2HB  GLU A  70       2.895   7.460  -7.558  1.00  0.83           H  
ATOM   1025 1HG  GLU A  70       3.486   6.136  -9.526  1.00  0.83           H  
ATOM   1026 2HG  GLU A  70       5.192   6.177  -9.114  1.00  0.83           H  
ATOM   1027  N   SER A  71       2.522  10.354  -7.942  1.00  0.88           N  
ATOM   1028  CA  SER A  71       1.900  11.417  -7.166  1.00  0.88           C  
ATOM   1029  C   SER A  71       1.564  10.900  -5.758  1.00  0.88           C  
ATOM   1030  O   SER A  71       1.580   9.686  -5.555  1.00  0.88           O  
ATOM   1031  CB  SER A  71       0.647  11.856  -7.888  1.00  0.88           C  
ATOM   1032  OG  SER A  71      -0.296  10.846  -7.833  1.00  0.88           O  
ATOM   1033  H   SER A  71       1.957   9.873  -8.647  1.00  0.88           H  
ATOM   1034  HA  SER A  71       2.602  12.231  -7.105  1.00  0.88           H  
ATOM   1035 1HB  SER A  71       0.241  12.761  -7.498  1.00  0.88           H  
ATOM   1036 2HB  SER A  71       0.884  12.042  -8.923  1.00  0.88           H  
ATOM   1037  HG  SER A  71       0.021  10.190  -8.484  1.00  0.88           H  
ATOM   1038  N   PRO A  72       1.212  11.765  -4.775  1.00  0.91           N  
ATOM   1039  CA  PRO A  72       0.794  11.410  -3.425  1.00  0.91           C  
ATOM   1040  C   PRO A  72      -0.403  10.450  -3.402  1.00  0.91           C  
ATOM   1041  O   PRO A  72      -0.612   9.734  -2.424  1.00  0.91           O  
ATOM   1042  CB  PRO A  72       0.419  12.777  -2.829  1.00  0.91           C  
ATOM   1043  CG  PRO A  72       1.241  13.765  -3.601  1.00  0.91           C  
ATOM   1044  CD  PRO A  72       1.312  13.216  -4.980  1.00  0.91           C  
ATOM   1045  HA  PRO A  72       1.655  10.974  -2.893  1.00  0.91           H  
ATOM   1046 1HB  PRO A  72      -0.664  12.952  -2.930  1.00  0.91           H  
ATOM   1047 2HB  PRO A  72       0.648  12.789  -1.754  1.00  0.91           H  
ATOM   1048 1HG  PRO A  72       0.773  14.768  -3.569  1.00  0.91           H  
ATOM   1049 2HG  PRO A  72       2.229  13.869  -3.164  1.00  0.91           H  
ATOM   1050 1HD  PRO A  72       0.488  13.625  -5.557  1.00  0.91           H  
ATOM   1051 2HD  PRO A  72       2.276  13.465  -5.362  1.00  0.91           H  
ATOM   1052  N   GLN A  73      -1.189  10.424  -4.487  1.00  0.94           N  
ATOM   1053  CA  GLN A  73      -2.352   9.543  -4.580  1.00  0.94           C  
ATOM   1054  C   GLN A  73      -2.004   8.163  -5.143  1.00  0.94           C  
ATOM   1055  O   GLN A  73      -2.881   7.310  -5.282  1.00  0.94           O  
ATOM   1056  CB  GLN A  73      -3.439  10.139  -5.476  1.00  0.94           C  
ATOM   1057  CG  GLN A  73      -4.085  11.401  -4.982  1.00  0.94           C  
ATOM   1058  CD  GLN A  73      -5.188  11.847  -5.932  1.00  0.94           C  
ATOM   1059  OE1 GLN A  73      -5.757  11.022  -6.660  1.00  0.94           O  
ATOM   1060  NE2 GLN A  73      -5.497  13.130  -5.934  1.00  0.94           N  
ATOM   1061  H   GLN A  73      -0.989  11.031  -5.268  1.00  0.94           H  
ATOM   1062  HA  GLN A  73      -2.757   9.404  -3.578  1.00  0.94           H  
ATOM   1063 1HB  GLN A  73      -3.006  10.363  -6.453  1.00  0.94           H  
ATOM   1064 2HB  GLN A  73      -4.223   9.399  -5.633  1.00  0.94           H  
ATOM   1065 1HG  GLN A  73      -4.524  11.221  -4.001  1.00  0.94           H  
ATOM   1066 2HG  GLN A  73      -3.339  12.199  -4.920  1.00  0.94           H  
ATOM   1067 1HE2 GLN A  73      -6.210  13.477  -6.535  1.00  0.94           H  
ATOM   1068 2HE2 GLN A  73      -4.991  13.782  -5.326  1.00  0.94           H  
ATOM   1069  N   GLY A  74      -0.740   7.951  -5.511  1.00  0.95           N  
ATOM   1070  CA  GLY A  74      -0.312   6.694  -6.112  1.00  0.95           C  
ATOM   1071  C   GLY A  74      -0.494   6.675  -7.629  1.00  0.95           C  
ATOM   1072  O   GLY A  74      -0.320   5.641  -8.273  1.00  0.95           O  
ATOM   1073  H   GLY A  74      -0.034   8.673  -5.371  1.00  0.95           H  
ATOM   1074 1HA  GLY A  74       0.742   6.532  -5.877  1.00  0.95           H  
ATOM   1075 2HA  GLY A  74      -0.866   5.870  -5.665  1.00  0.95           H  
ATOM   1076  N   VAL A  75      -0.858   7.812  -8.210  1.00  0.94           N  
ATOM   1077  CA  VAL A  75      -1.042   7.868  -9.653  1.00  0.94           C  
ATOM   1078  C   VAL A  75       0.303   8.049 -10.339  1.00  0.94           C  
ATOM   1079  O   VAL A  75       1.074   8.952  -9.999  1.00  0.94           O  
ATOM   1080  CB  VAL A  75      -2.001   9.002 -10.050  1.00  0.94           C  
ATOM   1081  CG1 VAL A  75      -2.111   9.094 -11.567  1.00  0.94           C  
ATOM   1082  CG2 VAL A  75      -3.356   8.747  -9.396  1.00  0.94           C  
ATOM   1083  H   VAL A  75      -1.012   8.629  -7.636  1.00  0.94           H  
ATOM   1084  HA  VAL A  75      -1.478   6.925  -9.986  1.00  0.94           H  
ATOM   1085  HB  VAL A  75      -1.612   9.945  -9.706  1.00  0.94           H  
ATOM   1086 1HG1 VAL A  75      -2.785   9.907 -11.834  1.00  0.94           H  
ATOM   1087 2HG1 VAL A  75      -1.126   9.289 -11.999  1.00  0.94           H  
ATOM   1088 3HG1 VAL A  75      -2.499   8.156 -11.963  1.00  0.94           H  
ATOM   1089 1HG2 VAL A  75      -4.047   9.551  -9.654  1.00  0.94           H  
ATOM   1090 2HG2 VAL A  75      -3.755   7.797  -9.748  1.00  0.94           H  
ATOM   1091 3HG2 VAL A  75      -3.236   8.708  -8.312  1.00  0.94           H  
ATOM   1092  N   LEU A  76       0.595   7.161 -11.282  1.00  0.92           N  
ATOM   1093  CA  LEU A  76       1.859   7.174 -12.008  1.00  0.92           C  
ATOM   1094  C   LEU A  76       1.925   8.349 -12.968  1.00  0.92           C  
ATOM   1095  O   LEU A  76       1.026   8.536 -13.789  1.00  0.92           O  
ATOM   1096  CB  LEU A  76       2.005   5.830 -12.734  1.00  0.92           C  
ATOM   1097  CG  LEU A  76       3.266   5.563 -13.498  1.00  0.92           C  
ATOM   1098  CD1 LEU A  76       4.437   5.543 -12.542  1.00  0.92           C  
ATOM   1099  CD2 LEU A  76       3.096   4.196 -14.181  1.00  0.92           C  
ATOM   1100  H   LEU A  76      -0.085   6.444 -11.496  1.00  0.92           H  
ATOM   1101  HA  LEU A  76       2.672   7.279 -11.296  1.00  0.92           H  
ATOM   1102 1HB  LEU A  76       1.909   5.038 -11.992  1.00  0.92           H  
ATOM   1103 2HB  LEU A  76       1.179   5.736 -13.437  1.00  0.92           H  
ATOM   1104  HG  LEU A  76       3.443   6.343 -14.244  1.00  0.92           H  
ATOM   1105 1HD1 LEU A  76       5.336   5.329 -13.094  1.00  0.92           H  
ATOM   1106 2HD1 LEU A  76       4.530   6.509 -12.059  1.00  0.92           H  
ATOM   1107 3HD1 LEU A  76       4.285   4.774 -11.783  1.00  0.92           H  
ATOM   1108 1HD2 LEU A  76       3.968   3.924 -14.738  1.00  0.92           H  
ATOM   1109 2HD2 LEU A  76       2.919   3.438 -13.418  1.00  0.92           H  
ATOM   1110 3HD2 LEU A  76       2.243   4.236 -14.855  1.00  0.92           H  
ATOM   1111  N   LEU A  77       2.977   9.155 -12.840  1.00  0.88           N  
ATOM   1112  CA  LEU A  77       3.150  10.331 -13.677  1.00  0.88           C  
ATOM   1113  C   LEU A  77       4.236  10.093 -14.724  1.00  0.88           C  
ATOM   1114  O   LEU A  77       4.108  10.500 -15.880  1.00  0.88           O  
ATOM   1115  CB  LEU A  77       3.532  11.528 -12.798  1.00  0.88           C  
ATOM   1116  CG  LEU A  77       2.505  11.887 -11.713  1.00  0.88           C  
ATOM   1117  CD1 LEU A  77       3.025  13.057 -10.906  1.00  0.88           C  
ATOM   1118  CD2 LEU A  77       1.166  12.182 -12.350  1.00  0.88           C  
ATOM   1119  H   LEU A  77       3.682   8.946 -12.140  1.00  0.88           H  
ATOM   1120  HA  LEU A  77       2.212  10.543 -14.187  1.00  0.88           H  
ATOM   1121 1HB  LEU A  77       4.472  11.300 -12.303  1.00  0.88           H  
ATOM   1122 2HB  LEU A  77       3.678  12.401 -13.434  1.00  0.88           H  
ATOM   1123  HG  LEU A  77       2.390  11.040 -11.032  1.00  0.88           H  
ATOM   1124 1HD1 LEU A  77       2.319  13.306 -10.134  1.00  0.88           H  
ATOM   1125 2HD1 LEU A  77       3.966  12.796 -10.454  1.00  0.88           H  
ATOM   1126 3HD1 LEU A  77       3.158  13.915 -11.559  1.00  0.88           H  
ATOM   1127 1HD2 LEU A  77       0.439  12.421 -11.572  1.00  0.88           H  
ATOM   1128 2HD2 LEU A  77       1.262  13.027 -13.030  1.00  0.88           H  
ATOM   1129 3HD2 LEU A  77       0.825  11.305 -12.905  1.00  0.88           H  
ATOM   1130  N   VAL A  78       5.311   9.432 -14.301  1.00  0.84           N  
ATOM   1131  CA  VAL A  78       6.453   9.147 -15.168  1.00  0.84           C  
ATOM   1132  C   VAL A  78       6.796   7.675 -15.135  1.00  0.84           C  
ATOM   1133  O   VAL A  78       6.858   7.086 -14.054  1.00  0.84           O  
ATOM   1134  CB  VAL A  78       7.709   9.921 -14.731  1.00  0.84           C  
ATOM   1135  CG1 VAL A  78       8.869   9.578 -15.611  1.00  0.84           C  
ATOM   1136  CG2 VAL A  78       7.440  11.429 -14.735  1.00  0.84           C  
ATOM   1137  H   VAL A  78       5.337   9.135 -13.328  1.00  0.84           H  
ATOM   1138  HA  VAL A  78       6.200   9.427 -16.190  1.00  0.84           H  
ATOM   1139  HB  VAL A  78       7.987   9.598 -13.764  1.00  0.84           H  
ATOM   1140 1HG1 VAL A  78       9.734  10.114 -15.264  1.00  0.84           H  
ATOM   1141 2HG1 VAL A  78       9.084   8.515 -15.576  1.00  0.84           H  
ATOM   1142 3HG1 VAL A  78       8.641   9.870 -16.634  1.00  0.84           H  
ATOM   1143 1HG2 VAL A  78       8.336  11.957 -14.410  1.00  0.84           H  
ATOM   1144 2HG2 VAL A  78       7.177  11.748 -15.746  1.00  0.84           H  
ATOM   1145 3HG2 VAL A  78       6.622  11.663 -14.057  1.00  0.84           H  
ATOM   1146  N   SER A  79       7.028   7.073 -16.301  1.00  0.80           N  
ATOM   1147  CA  SER A  79       7.451   5.681 -16.324  1.00  0.80           C  
ATOM   1148  C   SER A  79       8.292   5.319 -17.541  1.00  0.80           C  
ATOM   1149  O   SER A  79       7.853   5.465 -18.685  1.00  0.80           O  
ATOM   1150  CB  SER A  79       6.255   4.779 -16.264  1.00  0.80           C  
ATOM   1151  OG  SER A  79       6.634   3.434 -16.325  1.00  0.80           O  
ATOM   1152  H   SER A  79       6.942   7.589 -17.164  1.00  0.80           H  
ATOM   1153  HA  SER A  79       8.059   5.499 -15.440  1.00  0.80           H  
ATOM   1154 1HB  SER A  79       5.744   4.972 -15.351  1.00  0.80           H  
ATOM   1155 2HB  SER A  79       5.578   5.012 -17.082  1.00  0.80           H  
ATOM   1156  HG  SER A  79       7.314   3.386 -17.008  1.00  0.80           H  
ATOM   1157  N   GLU A  80       9.488   4.813 -17.261  1.00  0.77           N  
ATOM   1158  CA  GLU A  80      10.452   4.355 -18.255  1.00  0.77           C  
ATOM   1159  C   GLU A  80      11.012   3.000 -17.848  1.00  0.77           C  
ATOM   1160  O   GLU A  80      11.028   2.670 -16.660  1.00  0.77           O  
ATOM   1161  CB  GLU A  80      11.609   5.339 -18.423  1.00  0.77           C  
ATOM   1162  CG  GLU A  80      11.249   6.701 -18.972  1.00  0.77           C  
ATOM   1163  CD  GLU A  80      12.461   7.558 -19.211  1.00  0.77           C  
ATOM   1164  OE1 GLU A  80      13.094   7.952 -18.246  1.00  0.77           O  
ATOM   1165  OE2 GLU A  80      12.754   7.824 -20.353  1.00  0.77           O  
ATOM   1166  H   GLU A  80       9.758   4.765 -16.276  1.00  0.77           H  
ATOM   1167  HA  GLU A  80       9.943   4.243 -19.212  1.00  0.77           H  
ATOM   1168 1HB  GLU A  80      12.106   5.485 -17.461  1.00  0.77           H  
ATOM   1169 2HB  GLU A  80      12.333   4.903 -19.097  1.00  0.77           H  
ATOM   1170 1HG  GLU A  80      10.706   6.577 -19.908  1.00  0.77           H  
ATOM   1171 2HG  GLU A  80      10.590   7.207 -18.263  1.00  0.77           H  
ATOM   1172  N   SER A  81      11.505   2.233 -18.817  1.00  0.75           N  
ATOM   1173  CA  SER A  81      12.104   0.939 -18.510  1.00  0.75           C  
ATOM   1174  C   SER A  81      13.452   0.743 -19.193  1.00  0.75           C  
ATOM   1175  O   SER A  81      13.638   1.131 -20.348  1.00  0.75           O  
ATOM   1176  CB  SER A  81      11.151  -0.174 -18.910  1.00  0.75           C  
ATOM   1177  OG  SER A  81      11.717  -1.439 -18.702  1.00  0.75           O  
ATOM   1178  H   SER A  81      11.458   2.545 -19.776  1.00  0.75           H  
ATOM   1179  HA  SER A  81      12.262   0.884 -17.438  1.00  0.75           H  
ATOM   1180 1HB  SER A  81      10.243  -0.086 -18.316  1.00  0.75           H  
ATOM   1181 2HB  SER A  81      10.873  -0.063 -19.955  1.00  0.75           H  
ATOM   1182  HG  SER A  81      12.179  -1.396 -17.827  1.00  0.75           H  
ATOM   1183  N   ARG A  82      14.373   0.125 -18.451  1.00  0.74           N  
ATOM   1184  CA  ARG A  82      15.723  -0.229 -18.887  1.00  0.74           C  
ATOM   1185  C   ARG A  82      16.515   0.956 -19.433  1.00  0.74           C  
ATOM   1186  O   ARG A  82      17.029   0.898 -20.554  1.00  0.74           O  
ATOM   1187  CB  ARG A  82      15.670  -1.336 -19.936  1.00  0.74           C  
ATOM   1188  CG  ARG A  82      14.969  -2.635 -19.474  1.00  0.74           C  
ATOM   1189  CD  ARG A  82      15.693  -3.309 -18.354  1.00  0.74           C  
ATOM   1190  NE  ARG A  82      17.022  -3.748 -18.738  1.00  0.74           N  
ATOM   1191  CZ  ARG A  82      17.341  -4.910 -19.307  1.00  0.74           C  
ATOM   1192  NH1 ARG A  82      16.429  -5.828 -19.574  1.00  0.74           N  
ATOM   1193  NH2 ARG A  82      18.608  -5.097 -19.584  1.00  0.74           N  
ATOM   1194  H   ARG A  82      14.088  -0.156 -17.517  1.00  0.74           H  
ATOM   1195  HA  ARG A  82      16.259  -0.617 -18.018  1.00  0.74           H  
ATOM   1196 1HB  ARG A  82      15.161  -0.977 -20.828  1.00  0.74           H  
ATOM   1197 2HB  ARG A  82      16.691  -1.601 -20.221  1.00  0.74           H  
ATOM   1198 1HG  ARG A  82      13.971  -2.404 -19.126  1.00  0.74           H  
ATOM   1199 2HG  ARG A  82      14.908  -3.330 -20.309  1.00  0.74           H  
ATOM   1200 1HD  ARG A  82      15.794  -2.605 -17.523  1.00  0.74           H  
ATOM   1201 2HD  ARG A  82      15.127  -4.178 -18.020  1.00  0.74           H  
ATOM   1202  HE  ARG A  82      17.811  -3.107 -18.587  1.00  0.74           H  
ATOM   1203 1HH1 ARG A  82      15.460  -5.656 -19.347  1.00  0.74           H  
ATOM   1204 2HH1 ARG A  82      16.702  -6.699 -20.003  1.00  0.74           H  
ATOM   1205 1HH2 ARG A  82      19.256  -4.323 -19.348  1.00  0.74           H  
ATOM   1206 2HH2 ARG A  82      18.929  -5.947 -20.012  1.00  0.74           H  
ATOM   1207  N   LYS A  83      16.610   2.041 -18.659  1.00  0.76           N  
ATOM   1208  CA  LYS A  83      17.329   3.214 -19.134  1.00  0.76           C  
ATOM   1209  C   LYS A  83      18.638   3.448 -18.409  1.00  0.76           C  
ATOM   1210  O   LYS A  83      18.760   3.185 -17.214  1.00  0.76           O  
ATOM   1211  CB  LYS A  83      16.468   4.461 -18.980  1.00  0.76           C  
ATOM   1212  CG  LYS A  83      15.144   4.432 -19.711  1.00  0.76           C  
ATOM   1213  CD  LYS A  83      15.330   4.360 -21.217  1.00  0.76           C  
ATOM   1214  CE  LYS A  83      13.999   4.462 -21.935  1.00  0.76           C  
ATOM   1215  NZ  LYS A  83      14.155   4.347 -23.414  1.00  0.76           N  
ATOM   1216  H   LYS A  83      16.191   2.048 -17.728  1.00  0.76           H  
ATOM   1217  HA  LYS A  83      17.556   3.076 -20.191  1.00  0.76           H  
ATOM   1218 1HB  LYS A  83      16.247   4.608 -17.925  1.00  0.76           H  
ATOM   1219 2HB  LYS A  83      17.019   5.335 -19.319  1.00  0.76           H  
ATOM   1220 1HG  LYS A  83      14.549   3.586 -19.375  1.00  0.76           H  
ATOM   1221 2HG  LYS A  83      14.607   5.352 -19.476  1.00  0.76           H  
ATOM   1222 1HD  LYS A  83      15.980   5.173 -21.542  1.00  0.76           H  
ATOM   1223 2HD  LYS A  83      15.799   3.407 -21.477  1.00  0.76           H  
ATOM   1224 1HE  LYS A  83      13.348   3.660 -21.583  1.00  0.76           H  
ATOM   1225 2HE  LYS A  83      13.535   5.423 -21.697  1.00  0.76           H  
ATOM   1226 1HZ  LYS A  83      13.250   4.415 -23.852  1.00  0.76           H  
ATOM   1227 2HZ  LYS A  83      14.749   5.093 -23.745  1.00  0.76           H  
ATOM   1228 3HZ  LYS A  83      14.575   3.452 -23.636  1.00  0.76           H  
ATOM   1229  N   ALA A  84      19.626   3.960 -19.137  1.00  0.79           N  
ATOM   1230  CA  ALA A  84      20.897   4.349 -18.540  1.00  0.79           C  
ATOM   1231  C   ALA A  84      20.789   5.745 -17.961  1.00  0.79           C  
ATOM   1232  O   ALA A  84      21.583   6.161 -17.123  1.00  0.79           O  
ATOM   1233  CB  ALA A  84      22.004   4.288 -19.565  1.00  0.79           C  
ATOM   1234  H   ALA A  84      19.486   4.106 -20.129  1.00  0.79           H  
ATOM   1235  HA  ALA A  84      21.125   3.665 -17.727  1.00  0.79           H  
ATOM   1236 1HB  ALA A  84      22.945   4.566 -19.090  1.00  0.79           H  
ATOM   1237 2HB  ALA A  84      22.083   3.270 -19.954  1.00  0.79           H  
ATOM   1238 3HB  ALA A  84      21.786   4.980 -20.379  1.00  0.79           H  
ATOM   1239  N   ASP A  85      19.827   6.506 -18.456  1.00  0.84           N  
ATOM   1240  CA  ASP A  85      19.636   7.862 -17.985  1.00  0.84           C  
ATOM   1241  C   ASP A  85      18.278   8.421 -18.359  1.00  0.84           C  
ATOM   1242  O   ASP A  85      17.541   7.810 -19.133  1.00  0.84           O  
ATOM   1243  CB  ASP A  85      20.748   8.768 -18.550  1.00  0.84           C  
ATOM   1244  CG  ASP A  85      20.841   8.786 -20.104  1.00  0.84           C  
ATOM   1245  OD1 ASP A  85      19.842   8.632 -20.772  1.00  0.84           O  
ATOM   1246  OD2 ASP A  85      21.937   8.945 -20.596  1.00  0.84           O  
ATOM   1247  H   ASP A  85      19.202   6.131 -19.149  1.00  0.84           H  
ATOM   1248  HA  ASP A  85      19.701   7.849 -16.902  1.00  0.84           H  
ATOM   1249 1HB  ASP A  85      20.585   9.790 -18.203  1.00  0.84           H  
ATOM   1250 2HB  ASP A  85      21.709   8.459 -18.153  1.00  0.84           H  
ATOM   1251  N   GLY A  86      18.004   9.641 -17.912  1.00  0.90           N  
ATOM   1252  CA  GLY A  86      16.790  10.328 -18.342  1.00  0.90           C  
ATOM   1253  C   GLY A  86      16.478  11.587 -17.547  1.00  0.90           C  
ATOM   1254  O   GLY A  86      16.924  11.757 -16.411  1.00  0.90           O  
ATOM   1255  H   GLY A  86      18.649  10.054 -17.239  1.00  0.90           H  
ATOM   1256 1HA  GLY A  86      16.885  10.583 -19.398  1.00  0.90           H  
ATOM   1257 2HA  GLY A  86      15.949   9.638 -18.266  1.00  0.90           H  
ATOM   1258  N   VAL A  87      15.706  12.482 -18.175  1.00  0.98           N  
ATOM   1259  CA  VAL A  87      15.310  13.763 -17.583  1.00  0.98           C  
ATOM   1260  C   VAL A  87      13.807  13.979 -17.662  1.00  0.98           C  
ATOM   1261  O   VAL A  87      13.216  13.806 -18.732  1.00  0.98           O  
ATOM   1262  CB  VAL A  87      16.009  14.943 -18.288  1.00  0.98           C  
ATOM   1263  CG1 VAL A  87      15.547  16.278 -17.665  1.00  0.98           C  
ATOM   1264  CG2 VAL A  87      17.500  14.811 -18.149  1.00  0.98           C  
ATOM   1265  H   VAL A  87      15.372  12.259 -19.102  1.00  0.98           H  
ATOM   1266  HA  VAL A  87      15.605  13.764 -16.537  1.00  0.98           H  
ATOM   1267  HB  VAL A  87      15.734  14.948 -19.341  1.00  0.98           H  
ATOM   1268 1HG1 VAL A  87      16.042  17.108 -18.167  1.00  0.98           H  
ATOM   1269 2HG1 VAL A  87      14.471  16.391 -17.771  1.00  0.98           H  
ATOM   1270 3HG1 VAL A  87      15.810  16.291 -16.602  1.00  0.98           H  
ATOM   1271 1HG2 VAL A  87      17.992  15.647 -18.642  1.00  0.98           H  
ATOM   1272 2HG2 VAL A  87      17.741  14.825 -17.103  1.00  0.98           H  
ATOM   1273 3HG2 VAL A  87      17.847  13.884 -18.591  1.00  0.98           H  
ATOM   1274  N   HIS A  88      13.200  14.368 -16.541  1.00  1.06           N  
ATOM   1275  CA  HIS A  88      11.758  14.597 -16.496  1.00  1.06           C  
ATOM   1276  C   HIS A  88      11.365  15.847 -15.722  1.00  1.06           C  
ATOM   1277  O   HIS A  88      11.967  16.176 -14.694  1.00  1.06           O  
ATOM   1278  CB  HIS A  88      11.067  13.395 -15.850  1.00  1.06           C  
ATOM   1279  CG  HIS A  88      11.297  12.150 -16.591  1.00  1.06           C  
ATOM   1280  ND1 HIS A  88      10.553  11.800 -17.692  1.00  1.06           N  
ATOM   1281  CD2 HIS A  88      12.205  11.161 -16.416  1.00  1.06           C  
ATOM   1282  CE1 HIS A  88      10.996  10.656 -18.164  1.00  1.06           C  
ATOM   1283  NE2 HIS A  88      11.991  10.252 -17.406  1.00  1.06           N  
ATOM   1284  H   HIS A  88      13.774  14.498 -15.706  1.00  1.06           H  
ATOM   1285  HA  HIS A  88      11.378  14.707 -17.511  1.00  1.06           H  
ATOM   1286 1HB  HIS A  88      11.433  13.261 -14.830  1.00  1.06           H  
ATOM   1287 2HB  HIS A  88       9.991  13.574 -15.794  1.00  1.06           H  
ATOM   1288  HD2 HIS A  88      12.968  11.106 -15.636  1.00  1.06           H  
ATOM   1289  HE1 HIS A  88      10.609  10.126 -19.034  1.00  1.06           H  
ATOM   1290  HE2 HIS A  88      12.507   9.387 -17.565  1.00  1.06           H  
ATOM   1291  N   THR A  89      10.314  16.525 -16.184  1.00  1.15           N  
ATOM   1292  CA  THR A  89       9.806  17.681 -15.456  1.00  1.15           C  
ATOM   1293  C   THR A  89       8.369  17.425 -15.026  1.00  1.15           C  
ATOM   1294  O   THR A  89       7.530  17.028 -15.841  1.00  1.15           O  
ATOM   1295  CB  THR A  89       9.877  18.970 -16.292  1.00  1.15           C  
ATOM   1296  OG1 THR A  89      11.234  19.224 -16.674  1.00  1.15           O  
ATOM   1297  CG2 THR A  89       9.378  20.153 -15.451  1.00  1.15           C  
ATOM   1298  H   THR A  89       9.858  16.230 -17.038  1.00  1.15           H  
ATOM   1299  HA  THR A  89      10.403  17.824 -14.562  1.00  1.15           H  
ATOM   1300  HB  THR A  89       9.262  18.867 -17.184  1.00  1.15           H  
ATOM   1301  HG1 THR A  89      11.787  19.263 -15.884  1.00  1.15           H  
ATOM   1302 1HG2 THR A  89       9.437  21.068 -16.037  1.00  1.15           H  
ATOM   1303 2HG2 THR A  89       8.346  19.985 -15.150  1.00  1.15           H  
ATOM   1304 3HG2 THR A  89      10.004  20.253 -14.559  1.00  1.15           H  
ATOM   1305  N   VAL A  90       8.105  17.621 -13.740  1.00  1.22           N  
ATOM   1306  CA  VAL A  90       6.788  17.397 -13.168  1.00  1.22           C  
ATOM   1307  C   VAL A  90       6.258  18.602 -12.407  1.00  1.22           C  
ATOM   1308  O   VAL A  90       6.951  19.198 -11.577  1.00  1.22           O  
ATOM   1309  CB  VAL A  90       6.813  16.158 -12.242  1.00  1.22           C  
ATOM   1310  CG1 VAL A  90       5.445  15.950 -11.566  1.00  1.22           C  
ATOM   1311  CG2 VAL A  90       7.172  14.918 -13.070  1.00  1.22           C  
ATOM   1312  H   VAL A  90       8.859  17.956 -13.142  1.00  1.22           H  
ATOM   1313  HA  VAL A  90       6.097  17.188 -13.984  1.00  1.22           H  
ATOM   1314  HB  VAL A  90       7.555  16.308 -11.455  1.00  1.22           H  
ATOM   1315 1HG1 VAL A  90       5.491  15.075 -10.919  1.00  1.22           H  
ATOM   1316 2HG1 VAL A  90       5.191  16.823 -10.966  1.00  1.22           H  
ATOM   1317 3HG1 VAL A  90       4.681  15.799 -12.327  1.00  1.22           H  
ATOM   1318 1HG2 VAL A  90       7.188  14.064 -12.430  1.00  1.22           H  
ATOM   1319 2HG2 VAL A  90       6.423  14.769 -13.850  1.00  1.22           H  
ATOM   1320 3HG2 VAL A  90       8.150  15.039 -13.528  1.00  1.22           H  
ATOM   1321  N   GLU A  91       5.021  18.964 -12.715  1.00  1.27           N  
ATOM   1322  CA  GLU A  91       4.328  20.045 -12.035  1.00  1.27           C  
ATOM   1323  C   GLU A  91       3.290  19.436 -11.090  1.00  1.27           C  
ATOM   1324  O   GLU A  91       2.312  18.867 -11.572  1.00  1.27           O  
ATOM   1325  CB  GLU A  91       3.645  20.961 -13.051  1.00  1.27           C  
ATOM   1326  CG  GLU A  91       2.894  22.131 -12.439  1.00  1.27           C  
ATOM   1327  CD  GLU A  91       2.276  23.046 -13.472  1.00  1.27           C  
ATOM   1328  OE1 GLU A  91       2.572  22.877 -14.632  1.00  1.27           O  
ATOM   1329  OE2 GLU A  91       1.477  23.894 -13.110  1.00  1.27           O  
ATOM   1330  H   GLU A  91       4.533  18.446 -13.433  1.00  1.27           H  
ATOM   1331  HA  GLU A  91       5.046  20.646 -11.490  1.00  1.27           H  
ATOM   1332 1HB  GLU A  91       4.393  21.365 -13.733  1.00  1.27           H  
ATOM   1333 2HB  GLU A  91       2.936  20.384 -13.643  1.00  1.27           H  
ATOM   1334 1HG  GLU A  91       2.109  21.742 -11.784  1.00  1.27           H  
ATOM   1335 2HG  GLU A  91       3.591  22.700 -11.825  1.00  1.27           H  
ATOM   1336  N   PRO A  92       3.485  19.457  -9.761  1.00  1.29           N  
ATOM   1337  CA  PRO A  92       2.573  18.895  -8.805  1.00  1.29           C  
ATOM   1338  C   PRO A  92       1.177  19.448  -9.017  1.00  1.29           C  
ATOM   1339  O   PRO A  92       0.975  20.657  -9.154  1.00  1.29           O  
ATOM   1340  CB  PRO A  92       3.198  19.354  -7.479  1.00  1.29           C  
ATOM   1341  CG  PRO A  92       4.647  19.456  -7.770  1.00  1.29           C  
ATOM   1342  CD  PRO A  92       4.693  20.009  -9.155  1.00  1.29           C  
ATOM   1343  HA  PRO A  92       2.581  17.801  -8.902  1.00  1.29           H  
ATOM   1344 1HB  PRO A  92       2.817  20.322  -7.213  1.00  1.29           H  
ATOM   1345 2HB  PRO A  92       2.949  18.700  -6.659  1.00  1.29           H  
ATOM   1346 1HG  PRO A  92       5.119  20.119  -7.037  1.00  1.29           H  
ATOM   1347 2HG  PRO A  92       5.134  18.474  -7.677  1.00  1.29           H  
ATOM   1348 1HD  PRO A  92       4.589  21.065  -9.084  1.00  1.29           H  
ATOM   1349 2HD  PRO A  92       5.610  19.686  -9.638  1.00  1.29           H  
ATOM   1350  N   THR A  93       0.196  18.565  -8.964  1.00  1.29           N  
ATOM   1351  CA  THR A  93      -1.188  18.968  -9.157  1.00  1.29           C  
ATOM   1352  C   THR A  93      -1.871  19.094  -7.808  1.00  1.29           C  
ATOM   1353  O   THR A  93      -2.977  19.620  -7.689  1.00  1.29           O  
ATOM   1354  CB  THR A  93      -1.912  17.946 -10.041  1.00  1.29           C  
ATOM   1355  OG1 THR A  93      -1.920  16.669  -9.389  1.00  1.29           O  
ATOM   1356  CG2 THR A  93      -1.185  17.823 -11.375  1.00  1.29           C  
ATOM   1357  H   THR A  93       0.417  17.585  -8.838  1.00  1.29           H  
ATOM   1358  HA  THR A  93      -1.214  19.939  -9.650  1.00  1.29           H  
ATOM   1359  HB  THR A  93      -2.939  18.269 -10.208  1.00  1.29           H  
ATOM   1360  HG1 THR A  93      -2.255  16.777  -8.488  1.00  1.29           H  
ATOM   1361 1HG2 THR A  93      -1.695  17.096 -12.005  1.00  1.29           H  
ATOM   1362 2HG2 THR A  93      -1.174  18.793 -11.875  1.00  1.29           H  
ATOM   1363 3HG2 THR A  93      -0.158  17.497 -11.202  1.00  1.29           H  
ATOM   1364  N   GLU A  94      -1.176  18.591  -6.802  1.00  1.26           N  
ATOM   1365  CA  GLU A  94      -1.634  18.551  -5.428  1.00  1.26           C  
ATOM   1366  C   GLU A  94      -0.432  18.646  -4.504  1.00  1.26           C  
ATOM   1367  O   GLU A  94       0.593  18.001  -4.736  1.00  1.26           O  
ATOM   1368  CB  GLU A  94      -2.405  17.251  -5.190  1.00  1.26           C  
ATOM   1369  CG  GLU A  94      -3.042  17.083  -3.817  1.00  1.26           C  
ATOM   1370  CD  GLU A  94      -3.870  15.824  -3.756  1.00  1.26           C  
ATOM   1371  OE1 GLU A  94      -3.913  15.149  -4.757  1.00  1.26           O  
ATOM   1372  OE2 GLU A  94      -4.462  15.538  -2.742  1.00  1.26           O  
ATOM   1373  H   GLU A  94      -0.271  18.209  -7.023  1.00  1.26           H  
ATOM   1374  HA  GLU A  94      -2.287  19.405  -5.242  1.00  1.26           H  
ATOM   1375 1HB  GLU A  94      -3.199  17.165  -5.932  1.00  1.26           H  
ATOM   1376 2HB  GLU A  94      -1.729  16.406  -5.341  1.00  1.26           H  
ATOM   1377 1HG  GLU A  94      -2.259  17.027  -3.064  1.00  1.26           H  
ATOM   1378 2HG  GLU A  94      -3.665  17.948  -3.597  1.00  1.26           H  
ATOM   1379  N   ALA A  95      -0.527  19.462  -3.469  1.00  1.20           N  
ATOM   1380  CA  ALA A  95       0.587  19.534  -2.542  1.00  1.20           C  
ATOM   1381  C   ALA A  95       0.767  18.179  -1.872  1.00  1.20           C  
ATOM   1382  O   ALA A  95      -0.217  17.515  -1.545  1.00  1.20           O  
ATOM   1383  CB  ALA A  95       0.363  20.618  -1.507  1.00  1.20           C  
ATOM   1384  H   ALA A  95      -1.371  19.992  -3.307  1.00  1.20           H  
ATOM   1385  HA  ALA A  95       1.489  19.757  -3.109  1.00  1.20           H  
ATOM   1386 1HB  ALA A  95       1.222  20.652  -0.835  1.00  1.20           H  
ATOM   1387 2HB  ALA A  95       0.248  21.578  -2.001  1.00  1.20           H  
ATOM   1388 3HB  ALA A  95      -0.535  20.392  -0.938  1.00  1.20           H  
ATOM   1389  N   GLY A  96       2.005  17.785  -1.624  1.00  1.13           N  
ATOM   1390  CA  GLY A  96       2.239  16.518  -0.943  1.00  1.13           C  
ATOM   1391  C   GLY A  96       3.560  15.873  -1.319  1.00  1.13           C  
ATOM   1392  O   GLY A  96       4.447  16.510  -1.887  1.00  1.13           O  
ATOM   1393  H   GLY A  96       2.778  18.371  -1.931  1.00  1.13           H  
ATOM   1394 1HA  GLY A  96       2.215  16.684   0.133  1.00  1.13           H  
ATOM   1395 2HA  GLY A  96       1.426  15.831  -1.173  1.00  1.13           H  
ATOM   1396  N   ASP A  97       3.708  14.610  -0.943  1.00  1.05           N  
ATOM   1397  CA  ASP A  97       4.950  13.893  -1.187  1.00  1.05           C  
ATOM   1398  C   ASP A  97       4.944  13.089  -2.474  1.00  1.05           C  
ATOM   1399  O   ASP A  97       4.155  12.157  -2.623  1.00  1.05           O  
ATOM   1400  CB  ASP A  97       5.237  12.973  -0.013  1.00  1.05           C  
ATOM   1401  CG  ASP A  97       5.553  13.761   1.243  1.00  1.05           C  
ATOM   1402  OD1 ASP A  97       5.783  14.948   1.125  1.00  1.05           O  
ATOM   1403  OD2 ASP A  97       5.555  13.194   2.300  1.00  1.05           O  
ATOM   1404  H   ASP A  97       2.944  14.136  -0.482  1.00  1.05           H  
ATOM   1405  HA  ASP A  97       5.758  14.611  -1.262  1.00  1.05           H  
ATOM   1406 1HB  ASP A  97       4.381  12.323   0.169  1.00  1.05           H  
ATOM   1407 2HB  ASP A  97       6.090  12.342  -0.254  1.00  1.05           H  
ATOM   1408  N   TYR A  98       5.866  13.425  -3.369  1.00  0.97           N  
ATOM   1409  CA  TYR A  98       6.001  12.740  -4.647  1.00  0.97           C  
ATOM   1410  C   TYR A  98       7.052  11.666  -4.478  1.00  0.97           C  
ATOM   1411  O   TYR A  98       8.033  11.855  -3.757  1.00  0.97           O  
ATOM   1412  CB  TYR A  98       6.319  13.768  -5.739  1.00  0.97           C  
ATOM   1413  CG  TYR A  98       5.068  14.574  -6.056  1.00  0.97           C  
ATOM   1414  CD1 TYR A  98       4.645  15.576  -5.185  1.00  0.97           C  
ATOM   1415  CD2 TYR A  98       4.341  14.301  -7.211  1.00  0.97           C  
ATOM   1416  CE1 TYR A  98       3.471  16.254  -5.439  1.00  0.97           C  
ATOM   1417  CE2 TYR A  98       3.171  14.997  -7.476  1.00  0.97           C  
ATOM   1418  CZ  TYR A  98       2.724  15.949  -6.586  1.00  0.97           C  
ATOM   1419  OH  TYR A  98       1.529  16.600  -6.816  1.00  0.97           O  
ATOM   1420  H   TYR A  98       6.495  14.207  -3.177  1.00  0.97           H  
ATOM   1421  HA  TYR A  98       5.058  12.250  -4.896  1.00  0.97           H  
ATOM   1422 1HB  TYR A  98       7.106  14.449  -5.400  1.00  0.97           H  
ATOM   1423 2HB  TYR A  98       6.657  13.264  -6.646  1.00  0.97           H  
ATOM   1424  HD1 TYR A  98       5.221  15.800  -4.281  1.00  0.97           H  
ATOM   1425  HD2 TYR A  98       4.682  13.522  -7.898  1.00  0.97           H  
ATOM   1426  HE1 TYR A  98       3.117  17.018  -4.735  1.00  0.97           H  
ATOM   1427  HE2 TYR A  98       2.589  14.772  -8.365  1.00  0.97           H  
ATOM   1428  HH  TYR A  98       1.277  17.089  -6.002  1.00  0.97           H  
ATOM   1429  N   LYS A  99       6.817  10.517  -5.091  1.00  0.89           N  
ATOM   1430  CA  LYS A  99       7.706   9.376  -4.919  1.00  0.89           C  
ATOM   1431  C   LYS A  99       8.437   8.981  -6.188  1.00  0.89           C  
ATOM   1432  O   LYS A  99       7.826   8.791  -7.239  1.00  0.89           O  
ATOM   1433  CB  LYS A  99       6.895   8.189  -4.433  1.00  0.89           C  
ATOM   1434  CG  LYS A  99       7.675   6.951  -4.164  1.00  0.89           C  
ATOM   1435  CD  LYS A  99       6.761   5.846  -3.624  1.00  0.89           C  
ATOM   1436  CE  LYS A  99       5.786   5.446  -4.719  1.00  0.89           C  
ATOM   1437  NZ  LYS A  99       4.908   4.300  -4.370  1.00  0.89           N  
ATOM   1438  H   LYS A  99       5.995  10.435  -5.694  1.00  0.89           H  
ATOM   1439  HA  LYS A  99       8.455   9.624  -4.169  1.00  0.89           H  
ATOM   1440 1HB  LYS A  99       6.369   8.460  -3.529  1.00  0.89           H  
ATOM   1441 2HB  LYS A  99       6.137   7.946  -5.178  1.00  0.89           H  
ATOM   1442 1HG  LYS A  99       8.140   6.641  -5.081  1.00  0.89           H  
ATOM   1443 2HG  LYS A  99       8.458   7.176  -3.437  1.00  0.89           H  
ATOM   1444 1HD  LYS A  99       7.350   4.982  -3.319  1.00  0.89           H  
ATOM   1445 2HD  LYS A  99       6.198   6.205  -2.771  1.00  0.89           H  
ATOM   1446 1HE  LYS A  99       5.154   6.305  -4.931  1.00  0.89           H  
ATOM   1447 2HE  LYS A  99       6.346   5.195  -5.617  1.00  0.89           H  
ATOM   1448 1HZ  LYS A  99       4.298   4.167  -5.192  1.00  0.89           H  
ATOM   1449 2HZ  LYS A  99       5.453   3.475  -4.197  1.00  0.89           H  
ATOM   1450 3HZ  LYS A  99       4.350   4.515  -3.563  1.00  0.89           H  
ATOM   1451  N   LEU A 100       9.754   8.892  -6.097  1.00  0.83           N  
ATOM   1452  CA  LEU A 100      10.589   8.486  -7.217  1.00  0.83           C  
ATOM   1453  C   LEU A 100      11.179   7.121  -6.951  1.00  0.83           C  
ATOM   1454  O   LEU A 100      11.760   6.901  -5.887  1.00  0.83           O  
ATOM   1455  CB  LEU A 100      11.708   9.491  -7.435  1.00  0.83           C  
ATOM   1456  CG  LEU A 100      11.341  10.735  -8.189  1.00  0.83           C  
ATOM   1457  CD1 LEU A 100      10.512  11.704  -7.308  1.00  0.83           C  
ATOM   1458  CD2 LEU A 100      12.581  11.369  -8.618  1.00  0.83           C  
ATOM   1459  H   LEU A 100      10.189   9.073  -5.194  1.00  0.83           H  
ATOM   1460  HA  LEU A 100       9.979   8.430  -8.118  1.00  0.83           H  
ATOM   1461 1HB  LEU A 100      12.081   9.796  -6.455  1.00  0.83           H  
ATOM   1462 2HB  LEU A 100      12.516   8.995  -7.965  1.00  0.83           H  
ATOM   1463  HG  LEU A 100      10.749  10.462  -9.055  1.00  0.83           H  
ATOM   1464 1HD1 LEU A 100      10.272  12.598  -7.881  1.00  0.83           H  
ATOM   1465 2HD1 LEU A 100       9.598  11.242  -6.996  1.00  0.83           H  
ATOM   1466 3HD1 LEU A 100      11.090  11.986  -6.428  1.00  0.83           H  
ATOM   1467 1HD2 LEU A 100      12.353  12.252  -9.181  1.00  0.83           H  
ATOM   1468 2HD2 LEU A 100      13.154  11.626  -7.733  1.00  0.83           H  
ATOM   1469 3HD2 LEU A 100      13.149  10.683  -9.234  1.00  0.83           H  
ATOM   1470  N   CYS A 101      11.063   6.200  -7.896  1.00  0.79           N  
ATOM   1471  CA  CYS A 101      11.588   4.868  -7.635  1.00  0.79           C  
ATOM   1472  C   CYS A 101      12.507   4.349  -8.712  1.00  0.79           C  
ATOM   1473  O   CYS A 101      12.278   4.543  -9.910  1.00  0.79           O  
ATOM   1474  CB  CYS A 101      10.456   3.863  -7.441  1.00  0.79           C  
ATOM   1475  SG  CYS A 101       9.286   4.286  -6.087  1.00  0.79           S  
ATOM   1476  H   CYS A 101      10.597   6.425  -8.777  1.00  0.79           H  
ATOM   1477  HA  CYS A 101      12.165   4.900  -6.723  1.00  0.79           H  
ATOM   1478 1HB  CYS A 101       9.897   3.762  -8.360  1.00  0.79           H  
ATOM   1479 2HB  CYS A 101      10.895   2.890  -7.214  1.00  0.79           H  
ATOM   1480  N   PHE A 102      13.527   3.640  -8.263  1.00  0.77           N  
ATOM   1481  CA  PHE A 102      14.473   2.981  -9.139  1.00  0.77           C  
ATOM   1482  C   PHE A 102      14.334   1.482  -8.963  1.00  0.77           C  
ATOM   1483  O   PHE A 102      14.146   0.990  -7.846  1.00  0.77           O  
ATOM   1484  CB  PHE A 102      15.864   3.489  -8.829  1.00  0.77           C  
ATOM   1485  CG  PHE A 102      15.996   4.924  -9.196  1.00  0.77           C  
ATOM   1486  CD1 PHE A 102      15.611   5.949  -8.313  1.00  0.77           C  
ATOM   1487  CD2 PHE A 102      16.503   5.265 -10.424  1.00  0.77           C  
ATOM   1488  CE1 PHE A 102      15.757   7.277  -8.679  1.00  0.77           C  
ATOM   1489  CE2 PHE A 102      16.645   6.571 -10.788  1.00  0.77           C  
ATOM   1490  CZ  PHE A 102      16.277   7.583  -9.920  1.00  0.77           C  
ATOM   1491  H   PHE A 102      13.643   3.554  -7.251  1.00  0.77           H  
ATOM   1492  HA  PHE A 102      14.238   3.228 -10.175  1.00  0.77           H  
ATOM   1493 1HB  PHE A 102      16.062   3.386  -7.760  1.00  0.77           H  
ATOM   1494 2HB  PHE A 102      16.603   2.922  -9.363  1.00  0.77           H  
ATOM   1495  HD1 PHE A 102      15.201   5.689  -7.332  1.00  0.77           H  
ATOM   1496  HD2 PHE A 102      16.793   4.475 -11.109  1.00  0.77           H  
ATOM   1497  HE1 PHE A 102      15.463   8.075  -7.993  1.00  0.77           H  
ATOM   1498  HE2 PHE A 102      17.045   6.803 -11.757  1.00  0.77           H  
ATOM   1499  HZ  PHE A 102      16.392   8.612 -10.221  1.00  0.77           H  
ATOM   1500  N   ASP A 103      14.432   0.738 -10.058  1.00  0.78           N  
ATOM   1501  CA  ASP A 103      14.170  -0.699  -9.987  1.00  0.78           C  
ATOM   1502  C   ASP A 103      15.090  -1.629 -10.802  1.00  0.78           C  
ATOM   1503  O   ASP A 103      15.198  -1.530 -12.032  1.00  0.78           O  
ATOM   1504  CB  ASP A 103      12.675  -0.877 -10.307  1.00  0.78           C  
ATOM   1505  CG  ASP A 103      12.094  -2.292 -10.259  1.00  0.78           C  
ATOM   1506  OD1 ASP A 103      12.823  -3.260 -10.308  1.00  0.78           O  
ATOM   1507  OD2 ASP A 103      10.889  -2.386 -10.157  1.00  0.78           O  
ATOM   1508  H   ASP A 103      14.584   1.195 -10.962  1.00  0.78           H  
ATOM   1509  HA  ASP A 103      14.297  -0.996  -8.949  1.00  0.78           H  
ATOM   1510 1HB  ASP A 103      12.112  -0.288  -9.585  1.00  0.78           H  
ATOM   1511 2HB  ASP A 103      12.460  -0.445 -11.258  1.00  0.78           H  
ATOM   1512  N   ASN A 104      15.830  -2.483 -10.069  1.00  0.81           N  
ATOM   1513  CA  ASN A 104      16.770  -3.461 -10.620  1.00  0.81           C  
ATOM   1514  C   ASN A 104      16.248  -4.900 -10.527  1.00  0.81           C  
ATOM   1515  O   ASN A 104      17.036  -5.859 -10.545  1.00  0.81           O  
ATOM   1516  CB  ASN A 104      18.133  -3.384  -9.972  1.00  0.81           C  
ATOM   1517  CG  ASN A 104      18.797  -2.178 -10.303  1.00  0.81           C  
ATOM   1518  OD1 ASN A 104      18.548  -1.615 -11.364  1.00  0.81           O  
ATOM   1519  ND2 ASN A 104      19.683  -1.767  -9.490  1.00  0.81           N  
ATOM   1520  H   ASN A 104      15.689  -2.504  -9.057  1.00  0.81           H  
ATOM   1521  HA  ASN A 104      16.898  -3.240 -11.679  1.00  0.81           H  
ATOM   1522 1HB  ASN A 104      18.025  -3.443  -8.880  1.00  0.81           H  
ATOM   1523 2HB  ASN A 104      18.746  -4.226 -10.287  1.00  0.81           H  
ATOM   1524 1HD2 ASN A 104      20.180  -0.929  -9.682  1.00  0.81           H  
ATOM   1525 2HD2 ASN A 104      19.889  -2.301  -8.649  1.00  0.81           H  
ATOM   1526  N   SER A 105      14.926  -5.066 -10.463  1.00  0.87           N  
ATOM   1527  CA  SER A 105      14.303  -6.387 -10.352  1.00  0.87           C  
ATOM   1528  C   SER A 105      14.580  -7.328 -11.529  1.00  0.87           C  
ATOM   1529  O   SER A 105      14.396  -8.539 -11.409  1.00  0.87           O  
ATOM   1530  CB  SER A 105      12.814  -6.262 -10.134  1.00  0.87           C  
ATOM   1531  OG  SER A 105      12.187  -5.700 -11.231  1.00  0.87           O  
ATOM   1532  H   SER A 105      14.305  -4.248 -10.456  1.00  0.87           H  
ATOM   1533  HA  SER A 105      14.694  -6.849  -9.463  1.00  0.87           H  
ATOM   1534 1HB  SER A 105      12.400  -7.250  -9.945  1.00  0.87           H  
ATOM   1535 2HB  SER A 105      12.622  -5.651  -9.248  1.00  0.87           H  
ATOM   1536  HG  SER A 105      12.281  -4.732 -11.087  1.00  0.87           H  
ATOM   1537  N   PHE A 106      15.036  -6.790 -12.660  1.00  0.93           N  
ATOM   1538  CA  PHE A 106      15.341  -7.616 -13.818  1.00  0.93           C  
ATOM   1539  C   PHE A 106      16.825  -7.976 -13.916  1.00  0.93           C  
ATOM   1540  O   PHE A 106      17.245  -8.611 -14.885  1.00  0.93           O  
ATOM   1541  CB  PHE A 106      14.899  -6.912 -15.096  1.00  0.93           C  
ATOM   1542  CG  PHE A 106      13.412  -6.769 -15.195  1.00  0.93           C  
ATOM   1543  CD1 PHE A 106      12.797  -5.547 -14.975  1.00  0.93           C  
ATOM   1544  CD2 PHE A 106      12.617  -7.866 -15.500  1.00  0.93           C  
ATOM   1545  CE1 PHE A 106      11.427  -5.425 -15.058  1.00  0.93           C  
ATOM   1546  CE2 PHE A 106      11.243  -7.746 -15.585  1.00  0.93           C  
ATOM   1547  CZ  PHE A 106      10.646  -6.522 -15.363  1.00  0.93           C  
ATOM   1548  H   PHE A 106      15.158  -5.790 -12.708  1.00  0.93           H  
ATOM   1549  HA  PHE A 106      14.776  -8.545 -13.730  1.00  0.93           H  
ATOM   1550 1HB  PHE A 106      15.340  -5.917 -15.137  1.00  0.93           H  
ATOM   1551 2HB  PHE A 106      15.251  -7.468 -15.963  1.00  0.93           H  
ATOM   1552  HD1 PHE A 106      13.400  -4.668 -14.730  1.00  0.93           H  
ATOM   1553  HD2 PHE A 106      13.091  -8.834 -15.672  1.00  0.93           H  
ATOM   1554  HE1 PHE A 106      10.965  -4.447 -14.881  1.00  0.93           H  
ATOM   1555  HE2 PHE A 106      10.631  -8.616 -15.826  1.00  0.93           H  
ATOM   1556  HZ  PHE A 106       9.565  -6.419 -15.428  1.00  0.93           H  
ATOM   1557  N   SER A 107      17.614  -7.580 -12.915  1.00  0.98           N  
ATOM   1558  CA  SER A 107      19.025  -7.939 -12.873  1.00  0.98           C  
ATOM   1559  C   SER A 107      19.208  -9.072 -11.889  1.00  0.98           C  
ATOM   1560  O   SER A 107      18.753  -8.990 -10.751  1.00  0.98           O  
ATOM   1561  CB  SER A 107      19.908  -6.782 -12.448  1.00  0.98           C  
ATOM   1562  OG  SER A 107      21.248  -7.214 -12.292  1.00  0.98           O  
ATOM   1563  H   SER A 107      17.228  -7.044 -12.139  1.00  0.98           H  
ATOM   1564  HA  SER A 107      19.337  -8.280 -13.860  1.00  0.98           H  
ATOM   1565 1HB  SER A 107      19.855  -5.986 -13.182  1.00  0.98           H  
ATOM   1566 2HB  SER A 107      19.544  -6.384 -11.499  1.00  0.98           H  
ATOM   1567  HG  SER A 107      21.670  -6.583 -11.655  1.00  0.98           H  
ATOM   1568  N   THR A 108      19.876 -10.128 -12.327  1.00  1.00           N  
ATOM   1569  CA  THR A 108      20.143 -11.271 -11.468  1.00  1.00           C  
ATOM   1570  C   THR A 108      21.644 -11.469 -11.284  1.00  1.00           C  
ATOM   1571  O   THR A 108      22.079 -12.368 -10.566  1.00  1.00           O  
ATOM   1572  CB  THR A 108      19.501 -12.543 -12.047  1.00  1.00           C  
ATOM   1573  OG1 THR A 108      20.062 -12.827 -13.333  1.00  1.00           O  
ATOM   1574  CG2 THR A 108      17.996 -12.331 -12.198  1.00  1.00           C  
ATOM   1575  H   THR A 108      20.190 -10.140 -13.287  1.00  1.00           H  
ATOM   1576  HA  THR A 108      19.707 -11.084 -10.486  1.00  1.00           H  
ATOM   1577  HB  THR A 108      19.687 -13.384 -11.378  1.00  1.00           H  
ATOM   1578  HG1 THR A 108      20.973 -13.117 -13.224  1.00  1.00           H  
ATOM   1579 1HG2 THR A 108      17.540 -13.231 -12.607  1.00  1.00           H  
ATOM   1580 2HG2 THR A 108      17.560 -12.113 -11.222  1.00  1.00           H  
ATOM   1581 3HG2 THR A 108      17.807 -11.494 -12.872  1.00  1.00           H  
ATOM   1582  N   ILE A 109      22.432 -10.641 -11.972  1.00  0.99           N  
ATOM   1583  CA  ILE A 109      23.885 -10.765 -11.952  1.00  0.99           C  
ATOM   1584  C   ILE A 109      24.627  -9.548 -11.408  1.00  0.99           C  
ATOM   1585  O   ILE A 109      25.843  -9.610 -11.227  1.00  0.99           O  
ATOM   1586  CB  ILE A 109      24.424 -11.028 -13.370  1.00  0.99           C  
ATOM   1587  CG1 ILE A 109      24.083  -9.831 -14.288  1.00  0.99           C  
ATOM   1588  CG2 ILE A 109      23.834 -12.318 -13.924  1.00  0.99           C  
ATOM   1589  CD1 ILE A 109      24.778  -9.865 -15.620  1.00  0.99           C  
ATOM   1590  H   ILE A 109      22.002  -9.914 -12.523  1.00  0.99           H  
ATOM   1591  HA  ILE A 109      24.144 -11.616 -11.324  1.00  0.99           H  
ATOM   1592  HB  ILE A 109      25.509 -11.116 -13.330  1.00  0.99           H  
ATOM   1593 1HG1 ILE A 109      23.009  -9.814 -14.457  1.00  0.99           H  
ATOM   1594 2HG1 ILE A 109      24.369  -8.910 -13.794  1.00  0.99           H  
ATOM   1595 1HG2 ILE A 109      24.231 -12.501 -14.922  1.00  0.99           H  
ATOM   1596 2HG2 ILE A 109      24.100 -13.147 -13.269  1.00  0.99           H  
ATOM   1597 3HG2 ILE A 109      22.753 -12.232 -13.980  1.00  0.99           H  
ATOM   1598 1HD1 ILE A 109      24.487  -8.989 -16.202  1.00  0.99           H  
ATOM   1599 2HD1 ILE A 109      25.857  -9.856 -15.466  1.00  0.99           H  
ATOM   1600 3HD1 ILE A 109      24.495 -10.768 -16.158  1.00  0.99           H  
ATOM   1601  N   SER A 110      23.933  -8.436 -11.169  1.00  0.97           N  
ATOM   1602  CA  SER A 110      24.666  -7.256 -10.727  1.00  0.97           C  
ATOM   1603  C   SER A 110      23.840  -6.206 -10.033  1.00  0.97           C  
ATOM   1604  O   SER A 110      22.696  -5.915 -10.411  1.00  0.97           O  
ATOM   1605  CB  SER A 110      25.314  -6.594 -11.909  1.00  0.97           C  
ATOM   1606  OG  SER A 110      26.097  -5.472 -11.542  1.00  0.97           O  
ATOM   1607  H   SER A 110      22.934  -8.412 -11.306  1.00  0.97           H  
ATOM   1608  HA  SER A 110      25.440  -7.584 -10.033  1.00  0.97           H  
ATOM   1609 1HB  SER A 110      25.937  -7.312 -12.436  1.00  0.97           H  
ATOM   1610 2HB  SER A 110      24.530  -6.275 -12.598  1.00  0.97           H  
ATOM   1611  HG  SER A 110      25.540  -4.873 -10.954  1.00  0.97           H  
ATOM   1612  N   GLU A 111      24.479  -5.601  -9.049  1.00  0.94           N  
ATOM   1613  CA  GLU A 111      23.952  -4.481  -8.305  1.00  0.94           C  
ATOM   1614  C   GLU A 111      24.247  -3.277  -9.161  1.00  0.94           C  
ATOM   1615  O   GLU A 111      25.128  -3.385 -10.027  1.00  0.94           O  
ATOM   1616  CB  GLU A 111      24.687  -4.352  -6.982  1.00  0.94           C  
ATOM   1617  CG  GLU A 111      24.669  -5.627  -6.109  1.00  0.94           C  
ATOM   1618  CD  GLU A 111      25.282  -5.420  -4.751  1.00  0.94           C  
ATOM   1619  OE1 GLU A 111      26.219  -4.669  -4.648  1.00  0.94           O  
ATOM   1620  OE2 GLU A 111      24.824  -6.040  -3.819  1.00  0.94           O  
ATOM   1621  H   GLU A 111      25.402  -5.940  -8.810  1.00  0.94           H  
ATOM   1622  HA  GLU A 111      22.876  -4.573  -8.172  1.00  0.94           H  
ATOM   1623 1HB  GLU A 111      25.723  -4.067  -7.162  1.00  0.94           H  
ATOM   1624 2HB  GLU A 111      24.225  -3.561  -6.419  1.00  0.94           H  
ATOM   1625 1HG  GLU A 111      23.674  -6.009  -5.995  1.00  0.94           H  
ATOM   1626 2HG  GLU A 111      25.242  -6.391  -6.630  1.00  0.94           H  
ATOM   1627  N   LYS A 112      23.521  -2.170  -8.983  1.00  0.92           N  
ATOM   1628  CA  LYS A 112      23.850  -0.998  -9.792  1.00  0.92           C  
ATOM   1629  C   LYS A 112      24.056   0.257  -8.963  1.00  0.92           C  
ATOM   1630  O   LYS A 112      23.453   0.440  -7.901  1.00  0.92           O  
ATOM   1631  CB  LYS A 112      22.760  -0.765 -10.837  1.00  0.92           C  
ATOM   1632  CG  LYS A 112      22.570  -2.002 -11.748  1.00  0.92           C  
ATOM   1633  CD  LYS A 112      21.588  -1.819 -12.809  1.00  0.92           C  
ATOM   1634  CE  LYS A 112      21.344  -3.147 -13.542  1.00  0.92           C  
ATOM   1635  NZ  LYS A 112      20.223  -3.062 -14.520  1.00  0.92           N  
ATOM   1636  H   LYS A 112      22.756  -2.152  -8.306  1.00  0.92           H  
ATOM   1637  HA  LYS A 112      24.785  -1.182 -10.305  1.00  0.92           H  
ATOM   1638 1HB  LYS A 112      21.839  -0.490 -10.366  1.00  0.92           H  
ATOM   1639 2HB  LYS A 112      23.057   0.070 -11.476  1.00  0.92           H  
ATOM   1640 1HG  LYS A 112      23.501  -2.262 -12.217  1.00  0.92           H  
ATOM   1641 2HG  LYS A 112      22.243  -2.851 -11.149  1.00  0.92           H  
ATOM   1642 1HD  LYS A 112      20.675  -1.415 -12.434  1.00  0.92           H  
ATOM   1643 2HD  LYS A 112      21.993  -1.109 -13.529  1.00  0.92           H  
ATOM   1644 1HE  LYS A 112      22.249  -3.416 -14.072  1.00  0.92           H  
ATOM   1645 2HE  LYS A 112      21.119  -3.921 -12.811  1.00  0.92           H  
ATOM   1646 1HZ  LYS A 112      20.090  -3.921 -15.002  1.00  0.92           H  
ATOM   1647 2HZ  LYS A 112      19.372  -2.806 -14.067  1.00  0.92           H  
ATOM   1648 3HZ  LYS A 112      20.394  -2.328 -15.228  1.00  0.92           H  
ATOM   1649  N   LEU A 113      24.906   1.129  -9.470  1.00  0.92           N  
ATOM   1650  CA  LEU A 113      25.159   2.428  -8.856  1.00  0.92           C  
ATOM   1651  C   LEU A 113      24.444   3.475  -9.653  1.00  0.92           C  
ATOM   1652  O   LEU A 113      24.695   3.605 -10.856  1.00  0.92           O  
ATOM   1653  CB  LEU A 113      26.646   2.745  -8.813  1.00  0.92           C  
ATOM   1654  CG  LEU A 113      27.486   1.819  -7.997  1.00  0.92           C  
ATOM   1655  CD1 LEU A 113      28.940   2.178  -8.194  1.00  0.92           C  
ATOM   1656  CD2 LEU A 113      27.078   1.974  -6.537  1.00  0.92           C  
ATOM   1657  H   LEU A 113      25.346   0.893 -10.358  1.00  0.92           H  
ATOM   1658  HA  LEU A 113      24.764   2.432  -7.841  1.00  0.92           H  
ATOM   1659 1HB  LEU A 113      27.033   2.730  -9.819  1.00  0.92           H  
ATOM   1660 2HB  LEU A 113      26.771   3.752  -8.414  1.00  0.92           H  
ATOM   1661  HG  LEU A 113      27.334   0.787  -8.319  1.00  0.92           H  
ATOM   1662 1HD1 LEU A 113      29.563   1.513  -7.597  1.00  0.92           H  
ATOM   1663 2HD1 LEU A 113      29.200   2.071  -9.248  1.00  0.92           H  
ATOM   1664 3HD1 LEU A 113      29.105   3.209  -7.883  1.00  0.92           H  
ATOM   1665 1HD2 LEU A 113      27.679   1.315  -5.914  1.00  0.92           H  
ATOM   1666 2HD2 LEU A 113      27.228   3.006  -6.222  1.00  0.92           H  
ATOM   1667 3HD2 LEU A 113      26.028   1.720  -6.432  1.00  0.92           H  
ATOM   1668  N   VAL A 114      23.544   4.186  -8.995  1.00  0.94           N  
ATOM   1669  CA  VAL A 114      22.696   5.153  -9.659  1.00  0.94           C  
ATOM   1670  C   VAL A 114      22.870   6.554  -9.075  1.00  0.94           C  
ATOM   1671  O   VAL A 114      22.958   6.742  -7.860  1.00  0.94           O  
ATOM   1672  CB  VAL A 114      21.225   4.707  -9.543  1.00  0.94           C  
ATOM   1673  CG1 VAL A 114      20.305   5.714 -10.250  1.00  0.94           C  
ATOM   1674  CG2 VAL A 114      21.047   3.287 -10.120  1.00  0.94           C  
ATOM   1675  H   VAL A 114      23.426   4.027  -7.991  1.00  0.94           H  
ATOM   1676  HA  VAL A 114      22.964   5.191 -10.712  1.00  0.94           H  
ATOM   1677  HB  VAL A 114      20.966   4.685  -8.511  1.00  0.94           H  
ATOM   1678 1HG1 VAL A 114      19.287   5.390 -10.138  1.00  0.94           H  
ATOM   1679 2HG1 VAL A 114      20.416   6.703  -9.812  1.00  0.94           H  
ATOM   1680 3HG1 VAL A 114      20.558   5.758 -11.312  1.00  0.94           H  
ATOM   1681 1HG2 VAL A 114      20.006   2.978 -10.011  1.00  0.94           H  
ATOM   1682 2HG2 VAL A 114      21.318   3.288 -11.157  1.00  0.94           H  
ATOM   1683 3HG2 VAL A 114      21.685   2.584  -9.580  1.00  0.94           H  
ATOM   1684  N   PHE A 115      22.997   7.529  -9.961  1.00  1.00           N  
ATOM   1685  CA  PHE A 115      23.147   8.928  -9.599  1.00  1.00           C  
ATOM   1686  C   PHE A 115      21.882   9.696  -9.929  1.00  1.00           C  
ATOM   1687  O   PHE A 115      21.237   9.449 -10.954  1.00  1.00           O  
ATOM   1688  CB  PHE A 115      24.368   9.542 -10.266  1.00  1.00           C  
ATOM   1689  CG  PHE A 115      24.502  11.015 -10.044  1.00  1.00           C  
ATOM   1690  CD1 PHE A 115      24.829  11.521  -8.794  1.00  1.00           C  
ATOM   1691  CD2 PHE A 115      24.330  11.900 -11.090  1.00  1.00           C  
ATOM   1692  CE1 PHE A 115      24.964  12.876  -8.586  1.00  1.00           C  
ATOM   1693  CE2 PHE A 115      24.473  13.254 -10.887  1.00  1.00           C  
ATOM   1694  CZ  PHE A 115      24.786  13.743  -9.632  1.00  1.00           C  
ATOM   1695  H   PHE A 115      22.960   7.298 -10.949  1.00  1.00           H  
ATOM   1696  HA  PHE A 115      23.301   8.995  -8.524  1.00  1.00           H  
ATOM   1697 1HB  PHE A 115      25.264   9.061  -9.880  1.00  1.00           H  
ATOM   1698 2HB  PHE A 115      24.326   9.356 -11.339  1.00  1.00           H  
ATOM   1699  HD1 PHE A 115      24.965  10.836  -7.971  1.00  1.00           H  
ATOM   1700  HD2 PHE A 115      24.083  11.517 -12.082  1.00  1.00           H  
ATOM   1701  HE1 PHE A 115      25.213  13.262  -7.593  1.00  1.00           H  
ATOM   1702  HE2 PHE A 115      24.334  13.954 -11.717  1.00  1.00           H  
ATOM   1703  HZ  PHE A 115      24.892  14.823  -9.476  1.00  1.00           H  
ATOM   1704  N   PHE A 116      21.504  10.598  -9.029  1.00  1.09           N  
ATOM   1705  CA  PHE A 116      20.291  11.372  -9.197  1.00  1.09           C  
ATOM   1706  C   PHE A 116      20.389  12.840  -8.770  1.00  1.09           C  
ATOM   1707  O   PHE A 116      20.990  13.183  -7.749  1.00  1.09           O  
ATOM   1708  CB  PHE A 116      19.179  10.699  -8.411  1.00  1.09           C  
ATOM   1709  CG  PHE A 116      17.913  11.414  -8.461  1.00  1.09           C  
ATOM   1710  CD1 PHE A 116      17.072  11.253  -9.509  1.00  1.09           C  
ATOM   1711  CD2 PHE A 116      17.568  12.254  -7.458  1.00  1.09           C  
ATOM   1712  CE1 PHE A 116      15.905  11.916  -9.567  1.00  1.09           C  
ATOM   1713  CE2 PHE A 116      16.400  12.926  -7.483  1.00  1.09           C  
ATOM   1714  CZ  PHE A 116      15.560  12.770  -8.545  1.00  1.09           C  
ATOM   1715  H   PHE A 116      22.065  10.730  -8.190  1.00  1.09           H  
ATOM   1716  HA  PHE A 116      20.032  11.353 -10.250  1.00  1.09           H  
ATOM   1717 1HB  PHE A 116      19.017   9.692  -8.798  1.00  1.09           H  
ATOM   1718 2HB  PHE A 116      19.481  10.607  -7.367  1.00  1.09           H  
ATOM   1719  HD1 PHE A 116      17.359  10.594 -10.300  1.00  1.09           H  
ATOM   1720  HD2 PHE A 116      18.254  12.381  -6.640  1.00  1.09           H  
ATOM   1721  HE1 PHE A 116      15.256  11.765 -10.421  1.00  1.09           H  
ATOM   1722  HE2 PHE A 116      16.144  13.587  -6.664  1.00  1.09           H  
ATOM   1723  HZ  PHE A 116      14.628  13.315  -8.579  1.00  1.09           H  
ATOM   1724  N   GLU A 117      19.777  13.716  -9.577  1.00  1.22           N  
ATOM   1725  CA  GLU A 117      19.702  15.146  -9.264  1.00  1.22           C  
ATOM   1726  C   GLU A 117      18.255  15.636  -9.221  1.00  1.22           C  
ATOM   1727  O   GLU A 117      17.404  15.177  -9.994  1.00  1.22           O  
ATOM   1728  CB  GLU A 117      20.452  15.989 -10.302  1.00  1.22           C  
ATOM   1729  CG  GLU A 117      21.936  15.729 -10.410  1.00  1.22           C  
ATOM   1730  CD  GLU A 117      22.628  16.648 -11.418  1.00  1.22           C  
ATOM   1731  OE1 GLU A 117      21.959  17.459 -12.005  1.00  1.22           O  
ATOM   1732  OE2 GLU A 117      23.820  16.534 -11.589  1.00  1.22           O  
ATOM   1733  H   GLU A 117      19.334  13.362 -10.425  1.00  1.22           H  
ATOM   1734  HA  GLU A 117      20.143  15.319  -8.285  1.00  1.22           H  
ATOM   1735 1HB  GLU A 117      20.015  15.817 -11.283  1.00  1.22           H  
ATOM   1736 2HB  GLU A 117      20.319  17.047 -10.066  1.00  1.22           H  
ATOM   1737 1HG  GLU A 117      22.396  15.848  -9.435  1.00  1.22           H  
ATOM   1738 2HG  GLU A 117      22.060  14.699 -10.719  1.00  1.22           H  
ATOM   1739  N   LEU A 118      17.989  16.627  -8.359  1.00  1.42           N  
ATOM   1740  CA  LEU A 118      16.661  17.246  -8.344  1.00  1.42           C  
ATOM   1741  C   LEU A 118      16.719  18.757  -8.159  1.00  1.42           C  
ATOM   1742  O   LEU A 118      17.341  19.278  -7.224  1.00  1.42           O  
ATOM   1743  CB  LEU A 118      15.777  16.632  -7.248  1.00  1.42           C  
ATOM   1744  CG  LEU A 118      14.267  17.064  -7.240  1.00  1.42           C  
ATOM   1745  CD1 LEU A 118      13.430  15.886  -6.704  1.00  1.42           C  
ATOM   1746  CD2 LEU A 118      14.047  18.308  -6.353  1.00  1.42           C  
ATOM   1747  H   LEU A 118      18.732  16.963  -7.740  1.00  1.42           H  
ATOM   1748  HA  LEU A 118      16.186  17.051  -9.302  1.00  1.42           H  
ATOM   1749 1HB  LEU A 118      15.785  15.588  -7.378  1.00  1.42           H  
ATOM   1750 2HB  LEU A 118      16.203  16.869  -6.275  1.00  1.42           H  
ATOM   1751  HG  LEU A 118      13.952  17.290  -8.261  1.00  1.42           H  
ATOM   1752 1HD1 LEU A 118      12.385  16.153  -6.716  1.00  1.42           H  
ATOM   1753 2HD1 LEU A 118      13.577  15.014  -7.326  1.00  1.42           H  
ATOM   1754 3HD1 LEU A 118      13.737  15.657  -5.683  1.00  1.42           H  
ATOM   1755 1HD2 LEU A 118      12.990  18.579  -6.368  1.00  1.42           H  
ATOM   1756 2HD2 LEU A 118      14.350  18.085  -5.329  1.00  1.42           H  
ATOM   1757 3HD2 LEU A 118      14.632  19.139  -6.723  1.00  1.42           H  
ATOM   1758  N   ILE A 119      16.017  19.451  -9.050  1.00  1.75           N  
ATOM   1759  CA  ILE A 119      15.917  20.899  -9.035  1.00  1.75           C  
ATOM   1760  C   ILE A 119      14.476  21.314  -8.801  1.00  1.75           C  
ATOM   1761  O   ILE A 119      13.551  20.778  -9.408  1.00  1.75           O  
ATOM   1762  CB  ILE A 119      16.452  21.513 -10.330  1.00  1.75           C  
ATOM   1763  CG1 ILE A 119      17.931  21.158 -10.491  1.00  1.75           C  
ATOM   1764  CG2 ILE A 119      16.269  23.026 -10.301  1.00  1.75           C  
ATOM   1765  CD1 ILE A 119      18.483  21.504 -11.842  1.00  1.75           C  
ATOM   1766  H   ILE A 119      15.537  18.940  -9.789  1.00  1.75           H  
ATOM   1767  HA  ILE A 119      16.516  21.282  -8.216  1.00  1.75           H  
ATOM   1768  HB  ILE A 119      15.926  21.100 -11.172  1.00  1.75           H  
ATOM   1769 1HG1 ILE A 119      18.503  21.691  -9.735  1.00  1.75           H  
ATOM   1770 2HG1 ILE A 119      18.066  20.090 -10.336  1.00  1.75           H  
ATOM   1771 1HG2 ILE A 119      16.655  23.458 -11.222  1.00  1.75           H  
ATOM   1772 2HG2 ILE A 119      15.210  23.278 -10.211  1.00  1.75           H  
ATOM   1773 3HG2 ILE A 119      16.815  23.442  -9.446  1.00  1.75           H  
ATOM   1774 1HD1 ILE A 119      19.539  21.226 -11.880  1.00  1.75           H  
ATOM   1775 2HD1 ILE A 119      17.930  20.959 -12.615  1.00  1.75           H  
ATOM   1776 3HD1 ILE A 119      18.383  22.574 -12.011  1.00  1.75           H  
ATOM   1777  N   PHE A 120      14.278  22.244  -7.892  1.00  2.22           N  
ATOM   1778  CA  PHE A 120      12.940  22.680  -7.537  1.00  2.22           C  
ATOM   1779  C   PHE A 120      12.745  24.186  -7.670  1.00  2.22           C  
ATOM   1780  O   PHE A 120      13.332  24.958  -6.902  1.00  2.22           O  
ATOM   1781  CB  PHE A 120      12.699  22.302  -6.078  1.00  2.22           C  
ATOM   1782  CG  PHE A 120      11.383  22.639  -5.556  1.00  2.22           C  
ATOM   1783  CD1 PHE A 120      10.538  21.680  -5.045  1.00  2.22           C  
ATOM   1784  CD2 PHE A 120      10.963  23.940  -5.596  1.00  2.22           C  
ATOM   1785  CE1 PHE A 120       9.313  22.055  -4.570  1.00  2.22           C  
ATOM   1786  CE2 PHE A 120       9.754  24.296  -5.157  1.00  2.22           C  
ATOM   1787  CZ  PHE A 120       8.932  23.383  -4.637  1.00  2.22           C  
ATOM   1788  H   PHE A 120      15.084  22.658  -7.430  1.00  2.22           H  
ATOM   1789  HA  PHE A 120      12.218  22.182  -8.182  1.00  2.22           H  
ATOM   1790 1HB  PHE A 120      12.840  21.229  -5.961  1.00  2.22           H  
ATOM   1791 2HB  PHE A 120      13.442  22.791  -5.458  1.00  2.22           H  
ATOM   1792  HD1 PHE A 120      10.856  20.635  -5.008  1.00  2.22           H  
ATOM   1793  HD2 PHE A 120      11.619  24.697  -6.003  1.00  2.22           H  
ATOM   1794  HE1 PHE A 120       8.654  21.308  -4.154  1.00  2.22           H  
ATOM   1795  HE2 PHE A 120       9.441  25.326  -5.222  1.00  2.22           H  
ATOM   1796  HZ  PHE A 120       7.982  23.717  -4.290  1.00  2.22           H  
ATOM   1797  N   ASP A 121      11.899  24.607  -8.623  1.00  2.89           N  
ATOM   1798  CA  ASP A 121      11.620  26.028  -8.794  1.00  2.89           C  
ATOM   1799  C   ASP A 121      10.305  26.413  -8.103  1.00  2.89           C  
ATOM   1800  O   ASP A 121       9.359  25.621  -8.005  1.00  2.89           O  
ATOM   1801  CB  ASP A 121      11.623  26.435 -10.260  1.00  2.89           C  
ATOM   1802  CG  ASP A 121      13.032  26.381 -10.899  1.00  2.89           C  
ATOM   1803  OD1 ASP A 121      14.000  26.325 -10.176  1.00  2.89           O  
ATOM   1804  OD2 ASP A 121      13.116  26.427 -12.101  1.00  2.89           O  
ATOM   1805  H   ASP A 121      11.440  23.928  -9.233  1.00  2.89           H  
ATOM   1806  HA  ASP A 121      12.414  26.593  -8.312  1.00  2.89           H  
ATOM   1807 1HB  ASP A 121      10.970  25.770 -10.814  1.00  2.89           H  
ATOM   1808 2HB  ASP A 121      11.223  27.445 -10.358  1.00  2.89           H  
ATOM   1809  N   SER A 122      10.248  27.659  -7.648  1.00  3.74           N  
ATOM   1810  CA  SER A 122       9.126  28.191  -6.880  1.00  3.74           C  
ATOM   1811  C   SER A 122       7.836  28.438  -7.635  1.00  3.74           C  
ATOM   1812  O   SER A 122       7.802  28.477  -8.865  1.00  3.74           O  
ATOM   1813  CB  SER A 122       9.524  29.507  -6.252  1.00  3.74           C  
ATOM   1814  OG  SER A 122       9.685  30.497  -7.234  1.00  3.74           O  
ATOM   1815  H   SER A 122      11.047  28.258  -7.801  1.00  3.74           H  
ATOM   1816  HA  SER A 122       8.905  27.478  -6.090  1.00  3.74           H  
ATOM   1817 1HB  SER A 122       8.763  29.821  -5.540  1.00  3.74           H  
ATOM   1818 2HB  SER A 122      10.446  29.384  -5.700  1.00  3.74           H  
ATOM   1819  HG  SER A 122       8.787  30.706  -7.543  1.00  3.74           H  
ATOM   1820  N   LEU A 123       6.787  28.648  -6.844  1.00  4.68           N  
ATOM   1821  CA  LEU A 123       5.450  28.999  -7.295  1.00  4.68           C  
ATOM   1822  C   LEU A 123       5.374  30.481  -7.593  1.00  4.68           C  
ATOM   1823  O   LEU A 123       6.196  31.256  -7.105  1.00  4.68           O  
ATOM   1824  CB  LEU A 123       4.420  28.718  -6.197  1.00  4.68           C  
ATOM   1825  CG  LEU A 123       3.902  27.323  -6.076  1.00  4.68           C  
ATOM   1826  CD1 LEU A 123       5.008  26.406  -5.733  1.00  4.68           C  
ATOM   1827  CD2 LEU A 123       2.832  27.303  -4.992  1.00  4.68           C  
ATOM   1828  H   LEU A 123       6.934  28.572  -5.850  1.00  4.68           H  
ATOM   1829  HA  LEU A 123       5.214  28.433  -8.197  1.00  4.68           H  
ATOM   1830 1HB  LEU A 123       4.855  28.993  -5.238  1.00  4.68           H  
ATOM   1831 2HB  LEU A 123       3.559  29.368  -6.369  1.00  4.68           H  
ATOM   1832  HG  LEU A 123       3.477  26.999  -7.030  1.00  4.68           H  
ATOM   1833 1HD1 LEU A 123       4.581  25.409  -5.668  1.00  4.68           H  
ATOM   1834 2HD1 LEU A 123       5.761  26.438  -6.503  1.00  4.68           H  
ATOM   1835 3HD1 LEU A 123       5.443  26.692  -4.785  1.00  4.68           H  
ATOM   1836 1HD2 LEU A 123       2.435  26.308  -4.874  1.00  4.68           H  
ATOM   1837 2HD2 LEU A 123       3.267  27.625  -4.047  1.00  4.68           H  
ATOM   1838 3HD2 LEU A 123       2.026  27.981  -5.272  1.00  4.68           H  
ATOM   1839  N   GLN A 124       4.390  30.877  -8.385  1.00  5.58           N  
ATOM   1840  CA  GLN A 124       4.138  32.294  -8.610  1.00  5.58           C  
ATOM   1841  C   GLN A 124       3.289  32.880  -7.477  1.00  5.58           C  
ATOM   1842  O   GLN A 124       2.225  32.338  -7.164  1.00  5.58           O  
ATOM   1843  CB  GLN A 124       3.436  32.520  -9.952  1.00  5.58           C  
ATOM   1844  CG  GLN A 124       3.102  33.987 -10.237  1.00  5.58           C  
ATOM   1845  CD  GLN A 124       4.339  34.851 -10.471  1.00  5.58           C  
ATOM   1846  OE1 GLN A 124       5.167  34.561 -11.348  1.00  5.58           O  
ATOM   1847  NE2 GLN A 124       4.475  35.917  -9.682  1.00  5.58           N  
ATOM   1848  H   GLN A 124       3.778  30.187  -8.800  1.00  5.58           H  
ATOM   1849  HA  GLN A 124       5.091  32.821  -8.622  1.00  5.58           H  
ATOM   1850 1HB  GLN A 124       4.062  32.150 -10.762  1.00  5.58           H  
ATOM   1851 2HB  GLN A 124       2.502  31.958  -9.971  1.00  5.58           H  
ATOM   1852 1HG  GLN A 124       2.481  34.039 -11.129  1.00  5.58           H  
ATOM   1853 2HG  GLN A 124       2.556  34.402  -9.383  1.00  5.58           H  
ATOM   1854 1HE2 GLN A 124       5.262  36.522  -9.784  1.00  5.58           H  
ATOM   1855 2HE2 GLN A 124       3.765  36.119  -8.953  1.00  5.58           H  
ATOM   1856  N   ASP A 125       3.766  33.972  -6.878  1.00  6.26           N  
ATOM   1857  CA  ASP A 125       3.043  34.657  -5.811  1.00  6.26           C  
ATOM   1858  C   ASP A 125       2.245  35.836  -6.371  1.00  6.26           C  
ATOM   1859  O   ASP A 125       1.350  36.351  -5.699  1.00  6.26           O  
ATOM   1860  OXT ASP A 125       2.571  36.355  -7.445  1.00  6.26           O  
ATOM   1861  CB  ASP A 125       3.996  35.173  -4.719  1.00  6.26           C  
ATOM   1862  CG  ASP A 125       4.629  34.079  -3.843  1.00  6.26           C  
ATOM   1863  OD1 ASP A 125       4.142  32.976  -3.840  1.00  6.26           O  
ATOM   1864  OD2 ASP A 125       5.591  34.377  -3.176  1.00  6.26           O  
ATOM   1865  H   ASP A 125       4.663  34.333  -7.178  1.00  6.26           H  
ATOM   1866  HA  ASP A 125       2.343  33.954  -5.357  1.00  6.26           H  
ATOM   1867 1HB  ASP A 125       4.801  35.742  -5.184  1.00  6.26           H  
ATOM   1868 2HB  ASP A 125       3.453  35.859  -4.065  1.00  6.26           H  
ENDMDL

REMARK ID 140229 DOMAINID 136500 MODEL 3 2021-10-16_00000176_1_11
MODEL     3
ATOM      1  N   SER A   1       0.821   0.043  -3.229  1.00 16.01           N  
ATOM      2  CA  SER A   1       1.320  -0.353  -1.916  1.00 16.01           C  
ATOM      3  C   SER A   1       1.703   0.882  -1.084  1.00 16.01           C  
ATOM      4  O   SER A   1       0.912   1.348  -0.255  1.00 16.01           O  
ATOM      5  CB  SER A   1       2.487  -1.333  -2.073  1.00 16.01           C  
ATOM      6  OG  SER A   1       3.596  -0.737  -2.701  1.00 16.01           O  
ATOM      7 1H   SER A   1      -0.018  -0.475  -3.444  1.00 16.01           H  
ATOM      8 2H   SER A   1       0.617   1.032  -3.222  1.00 16.01           H  
ATOM      9 3H   SER A   1       1.521  -0.148  -3.931  1.00 16.01           H  
ATOM     10  HA  SER A   1       0.520  -0.877  -1.391  1.00 16.01           H  
ATOM     11 1HB  SER A   1       2.779  -1.707  -1.092  1.00 16.01           H  
ATOM     12 2HB  SER A   1       2.156  -2.190  -2.660  1.00 16.01           H  
ATOM     13  HG  SER A   1       4.211  -1.456  -2.886  1.00 16.01           H  
ATOM     14  N   SER A   2       2.916   1.396  -1.328  1.00 15.70           N  
ATOM     15  CA  SER A   2       3.531   2.559  -0.665  1.00 15.70           C  
ATOM     16  C   SER A   2       3.697   2.402   0.847  1.00 15.70           C  
ATOM     17  O   SER A   2       3.634   3.378   1.598  1.00 15.70           O  
ATOM     18  CB  SER A   2       2.733   3.820  -0.947  1.00 15.70           C  
ATOM     19  OG  SER A   2       2.677   4.086  -2.325  1.00 15.70           O  
ATOM     20  H   SER A   2       3.468   0.911  -2.017  1.00 15.70           H  
ATOM     21  HA  SER A   2       4.527   2.692  -1.091  1.00 15.70           H  
ATOM     22 1HB  SER A   2       1.724   3.726  -0.547  1.00 15.70           H  
ATOM     23 2HB  SER A   2       3.205   4.659  -0.434  1.00 15.70           H  
ATOM     24  HG  SER A   2       2.225   4.930  -2.415  1.00 15.70           H  
ATOM     25  N   GLY A   3       4.005   1.185   1.288  1.00 15.32           N  
ATOM     26  CA  GLY A   3       4.230   0.892   2.704  1.00 15.32           C  
ATOM     27  C   GLY A   3       5.625   1.319   3.145  1.00 15.32           C  
ATOM     28  O   GLY A   3       6.490   0.493   3.441  1.00 15.32           O  
ATOM     29  H   GLY A   3       4.062   0.435   0.618  1.00 15.32           H  
ATOM     30 1HA  GLY A   3       3.495   1.429   3.295  1.00 15.32           H  
ATOM     31 2HA  GLY A   3       4.080  -0.169   2.893  1.00 15.32           H  
ATOM     32  N   LEU A   4       5.843   2.622   3.139  1.00 14.91           N  
ATOM     33  CA  LEU A   4       7.141   3.206   3.427  1.00 14.91           C  
ATOM     34  C   LEU A   4       7.520   3.027   4.888  1.00 14.91           C  
ATOM     35  O   LEU A   4       6.676   3.140   5.777  1.00 14.91           O  
ATOM     36  CB  LEU A   4       7.100   4.697   3.099  1.00 14.91           C  
ATOM     37  CG  LEU A   4       6.799   5.025   1.634  1.00 14.91           C  
ATOM     38  CD1 LEU A   4       6.656   6.523   1.479  1.00 14.91           C  
ATOM     39  CD2 LEU A   4       7.899   4.472   0.756  1.00 14.91           C  
ATOM     40  H   LEU A   4       5.057   3.210   2.869  1.00 14.91           H  
ATOM     41  HA  LEU A   4       7.890   2.715   2.809  1.00 14.91           H  
ATOM     42 1HB  LEU A   4       6.367   5.180   3.722  1.00 14.91           H  
ATOM     43 2HB  LEU A   4       8.075   5.123   3.337  1.00 14.91           H  
ATOM     44  HG  LEU A   4       5.855   4.571   1.348  1.00 14.91           H  
ATOM     45 1HD1 LEU A   4       6.425   6.760   0.441  1.00 14.91           H  
ATOM     46 2HD1 LEU A   4       5.846   6.877   2.122  1.00 14.91           H  
ATOM     47 3HD1 LEU A   4       7.587   7.010   1.765  1.00 14.91           H  
ATOM     48 1HD2 LEU A   4       7.679   4.699  -0.288  1.00 14.91           H  
ATOM     49 2HD2 LEU A   4       8.850   4.926   1.035  1.00 14.91           H  
ATOM     50 3HD2 LEU A   4       7.958   3.391   0.890  1.00 14.91           H  
ATOM     51  N   VAL A   5       8.801   2.772   5.130  1.00 14.50           N  
ATOM     52  CA  VAL A   5       9.329   2.635   6.481  1.00 14.50           C  
ATOM     53  C   VAL A   5      10.307   3.776   6.789  1.00 14.50           C  
ATOM     54  O   VAL A   5      11.250   3.975   6.023  1.00 14.50           O  
ATOM     55  CB  VAL A   5      10.050   1.294   6.642  1.00 14.50           C  
ATOM     56  CG1 VAL A   5      10.633   1.188   8.044  1.00 14.50           C  
ATOM     57  CG2 VAL A   5       9.061   0.170   6.381  1.00 14.50           C  
ATOM     58  H   VAL A   5       9.431   2.671   4.347  1.00 14.50           H  
ATOM     59  HA  VAL A   5       8.492   2.614   7.165  1.00 14.50           H  
ATOM     60  HB  VAL A   5      10.874   1.234   5.930  1.00 14.50           H  
ATOM     61 1HG1 VAL A   5      11.150   0.236   8.153  1.00 14.50           H  
ATOM     62 2HG1 VAL A   5      11.340   2.003   8.211  1.00 14.50           H  
ATOM     63 3HG1 VAL A   5       9.832   1.251   8.778  1.00 14.50           H  
ATOM     64 1HG2 VAL A   5       9.562  -0.790   6.490  1.00 14.50           H  
ATOM     65 2HG2 VAL A   5       8.242   0.236   7.099  1.00 14.50           H  
ATOM     66 3HG2 VAL A   5       8.660   0.254   5.369  1.00 14.50           H  
ATOM     67  N   PRO A   6      10.093   4.575   7.849  1.00 14.09           N  
ATOM     68  CA  PRO A   6      10.961   5.665   8.260  1.00 14.09           C  
ATOM     69  C   PRO A   6      12.384   5.189   8.546  1.00 14.09           C  
ATOM     70  O   PRO A   6      12.585   4.102   9.088  1.00 14.09           O  
ATOM     71  CB  PRO A   6      10.287   6.142   9.559  1.00 14.09           C  
ATOM     72  CG  PRO A   6       8.847   5.749   9.413  1.00 14.09           C  
ATOM     73  CD  PRO A   6       8.861   4.449   8.663  1.00 14.09           C  
ATOM     74  HA  PRO A   6      10.956   6.449   7.491  1.00 14.09           H  
ATOM     75 1HB  PRO A   6      10.769   5.674  10.418  1.00 14.09           H  
ATOM     76 2HB  PRO A   6      10.419   7.225   9.679  1.00 14.09           H  
ATOM     77 1HG  PRO A   6       8.370   5.662  10.400  1.00 14.09           H  
ATOM     78 2HG  PRO A   6       8.312   6.515   8.866  1.00 14.09           H  
ATOM     79 1HD  PRO A   6       8.918   3.593   9.349  1.00 14.09           H  
ATOM     80 2HD  PRO A   6       7.949   4.443   8.034  1.00 14.09           H  
ATOM     81  N   ARG A   7      13.361   6.024   8.204  1.00 13.69           N  
ATOM     82  CA  ARG A   7      14.766   5.762   8.510  1.00 13.69           C  
ATOM     83  C   ARG A   7      14.994   6.257   9.923  1.00 13.69           C  
ATOM     84  O   ARG A   7      14.160   6.992  10.440  1.00 13.69           O  
ATOM     85  CB  ARG A   7      15.718   6.460   7.547  1.00 13.69           C  
ATOM     86  CG  ARG A   7      15.630   5.992   6.095  1.00 13.69           C  
ATOM     87  CD  ARG A   7      16.566   6.750   5.194  1.00 13.69           C  
ATOM     88  NE  ARG A   7      16.172   8.142   5.055  1.00 13.69           N  
ATOM     89  CZ  ARG A   7      16.878   9.098   4.426  1.00 13.69           C  
ATOM     90  NH1 ARG A   7      18.037   8.816   3.864  1.00 13.69           N  
ATOM     91  NH2 ARG A   7      16.392  10.328   4.381  1.00 13.69           N  
ATOM     92  H   ARG A   7      13.121   6.876   7.722  1.00 13.69           H  
ATOM     93  HA  ARG A   7      14.950   4.687   8.472  1.00 13.69           H  
ATOM     94 1HB  ARG A   7      15.559   7.531   7.578  1.00 13.69           H  
ATOM     95 2HB  ARG A   7      16.742   6.286   7.873  1.00 13.69           H  
ATOM     96 1HG  ARG A   7      15.883   4.933   6.042  1.00 13.69           H  
ATOM     97 2HG  ARG A   7      14.611   6.137   5.731  1.00 13.69           H  
ATOM     98 1HD  ARG A   7      17.573   6.721   5.610  1.00 13.69           H  
ATOM     99 2HD  ARG A   7      16.568   6.296   4.205  1.00 13.69           H  
ATOM    100  HE  ARG A   7      15.293   8.421   5.460  1.00 13.69           H  
ATOM    101 1HH1 ARG A   7      18.402   7.875   3.904  1.00 13.69           H  
ATOM    102 2HH1 ARG A   7      18.560   9.541   3.395  1.00 13.69           H  
ATOM    103 1HH2 ARG A   7      15.488  10.530   4.837  1.00 13.69           H  
ATOM    104 2HH2 ARG A   7      16.903  11.061   3.916  1.00 13.69           H  
ATOM    105  N   GLY A   8      16.113   5.906  10.545  1.00 13.29           N  
ATOM    106  CA  GLY A   8      16.390   6.361  11.912  1.00 13.29           C  
ATOM    107  C   GLY A   8      16.111   7.858  12.149  1.00 13.29           C  
ATOM    108  O   GLY A   8      15.401   8.225  13.084  1.00 13.29           O  
ATOM    109  H   GLY A   8      16.773   5.299  10.082  1.00 13.29           H  
ATOM    110 1HA  GLY A   8      15.794   5.770  12.607  1.00 13.29           H  
ATOM    111 2HA  GLY A   8      17.433   6.151  12.148  1.00 13.29           H  
ATOM    112  N   SER A   9      16.644   8.741  11.307  1.00 12.89           N  
ATOM    113  CA  SER A   9      16.417  10.174  11.520  1.00 12.89           C  
ATOM    114  C   SER A   9      14.946  10.607  11.350  1.00 12.89           C  
ATOM    115  O   SER A   9      14.515  11.627  11.890  1.00 12.89           O  
ATOM    116  CB  SER A   9      17.302  10.984  10.590  1.00 12.89           C  
ATOM    117  OG  SER A   9      16.914  10.836   9.256  1.00 12.89           O  
ATOM    118  H   SER A   9      17.214   8.424  10.538  1.00 12.89           H  
ATOM    119  HA  SER A   9      16.711  10.406  12.546  1.00 12.89           H  
ATOM    120 1HB  SER A   9      17.257  12.036  10.870  1.00 12.89           H  
ATOM    121 2HB  SER A   9      18.334  10.660  10.708  1.00 12.89           H  
ATOM    122  HG  SER A   9      16.058  11.269   9.186  1.00 12.89           H  
ATOM    123  N   HIS A  10      14.133   9.799  10.669  1.00 12.47           N  
ATOM    124  CA  HIS A  10      12.748  10.180  10.447  1.00 12.47           C  
ATOM    125  C   HIS A  10      11.875   9.699  11.576  1.00 12.47           C  
ATOM    126  O   HIS A  10      10.678   9.991  11.598  1.00 12.47           O  
ATOM    127  CB  HIS A  10      12.186   9.643   9.125  1.00 12.47           C  
ATOM    128  CG  HIS A  10      12.744  10.280   7.887  1.00 12.47           C  
ATOM    129  ND1 HIS A  10      12.518  11.602   7.565  1.00 12.47           N  
ATOM    130  CD2 HIS A  10      13.481   9.771   6.883  1.00 12.47           C  
ATOM    131  CE1 HIS A  10      13.110  11.882   6.419  1.00 12.47           C  
ATOM    132  NE2 HIS A  10      13.711  10.787   5.978  1.00 12.47           N  
ATOM    133  H   HIS A  10      14.461   8.908  10.319  1.00 12.47           H  
ATOM    134  HA  HIS A  10      12.672  11.264  10.413  1.00 12.47           H  
ATOM    135 1HB  HIS A  10      12.393   8.577   9.071  1.00 12.47           H  
ATOM    136 2HB  HIS A  10      11.104   9.764   9.116  1.00 12.47           H  
ATOM    137  HD1 HIS A  10      11.982  12.261   8.095  1.00 12.47           H  
ATOM    138  HD2 HIS A  10      13.873   8.787   6.703  1.00 12.47           H  
ATOM    139  HE1 HIS A  10      13.048  12.885   5.996  1.00 12.47           H  
ATOM    140  N   MET A  11      12.473   9.054  12.580  1.00 12.04           N  
ATOM    141  CA  MET A  11      11.722   8.581  13.727  1.00 12.04           C  
ATOM    142  C   MET A  11      11.184   9.780  14.503  1.00 12.04           C  
ATOM    143  O   MET A  11      10.250   9.659  15.290  1.00 12.04           O  
ATOM    144  CB  MET A  11      12.578   7.680  14.601  1.00 12.04           C  
ATOM    145  CG  MET A  11      13.002   6.384  13.908  1.00 12.04           C  
ATOM    146  SD  MET A  11      11.667   5.311  13.433  1.00 12.04           S  
ATOM    147  CE  MET A  11      12.536   4.285  12.264  1.00 12.04           C  
ATOM    148  H   MET A  11      13.477   8.850  12.549  1.00 12.04           H  
ATOM    149  HA  MET A  11      10.879   8.005  13.369  1.00 12.04           H  
ATOM    150 1HB  MET A  11      13.483   8.216  14.888  1.00 12.04           H  
ATOM    151 2HB  MET A  11      12.035   7.426  15.511  1.00 12.04           H  
ATOM    152 1HG  MET A  11      13.523   6.648  12.999  1.00 12.04           H  
ATOM    153 2HG  MET A  11      13.688   5.832  14.546  1.00 12.04           H  
ATOM    154 1HE  MET A  11      11.858   3.546  11.837  1.00 12.04           H  
ATOM    155 2HE  MET A  11      12.929   4.909  11.471  1.00 12.04           H  
ATOM    156 3HE  MET A  11      13.362   3.780  12.760  1.00 12.04           H  
ATOM    157  N   GLU A  12      11.793  10.954  14.275  1.00 11.65           N  
ATOM    158  CA  GLU A  12      11.369  12.198  14.897  1.00 11.65           C  
ATOM    159  C   GLU A  12       9.935  12.571  14.487  1.00 11.65           C  
ATOM    160  O   GLU A  12       9.220  13.231  15.240  1.00 11.65           O  
ATOM    161  CB  GLU A  12      12.321  13.325  14.481  1.00 11.65           C  
ATOM    162  CG  GLU A  12      12.062  14.683  15.142  1.00 11.65           C  
ATOM    163  CD  GLU A  12      12.345  14.698  16.622  1.00 11.65           C  
ATOM    164  OE1 GLU A  12      13.070  13.852  17.085  1.00 11.65           O  
ATOM    165  OE2 GLU A  12      11.831  15.568  17.295  1.00 11.65           O  
ATOM    166  H   GLU A  12      12.576  11.000  13.615  1.00 11.65           H  
ATOM    167  HA  GLU A  12      11.400  12.078  15.978  1.00 11.65           H  
ATOM    168 1HB  GLU A  12      13.346  13.031  14.707  1.00 11.65           H  
ATOM    169 2HB  GLU A  12      12.259  13.462  13.400  1.00 11.65           H  
ATOM    170 1HG  GLU A  12      12.682  15.433  14.655  1.00 11.65           H  
ATOM    171 2HG  GLU A  12      11.017  14.954  14.976  1.00 11.65           H  
ATOM    172  N   ASN A  13       9.553  12.227  13.249  1.00 11.33           N  
ATOM    173  CA  ASN A  13       8.243  12.583  12.698  1.00 11.33           C  
ATOM    174  C   ASN A  13       7.353  11.380  12.339  1.00 11.33           C  
ATOM    175  O   ASN A  13       6.145  11.471  12.439  1.00 11.33           O  
ATOM    176  CB  ASN A  13       8.453  13.503  11.508  1.00 11.33           C  
ATOM    177  CG  ASN A  13       9.016  14.870  11.919  1.00 11.33           C  
ATOM    178  OD1 ASN A  13       8.309  15.760  12.461  1.00 11.33           O  
ATOM    179  ND2 ASN A  13      10.294  15.056  11.666  1.00 11.33           N  
ATOM    180  H   ASN A  13      10.170  11.650  12.686  1.00 11.33           H  
ATOM    181  HA  ASN A  13       7.698  13.142  13.458  1.00 11.33           H  
ATOM    182 1HB  ASN A  13       9.175  13.033  10.842  1.00 11.33           H  
ATOM    183 2HB  ASN A  13       7.556  13.619  10.938  1.00 11.33           H  
ATOM    184 1HD2 ASN A  13      10.733  15.923  11.906  1.00 11.33           H  
ATOM    185 2HD2 ASN A  13      10.828  14.328  11.237  1.00 11.33           H  
ATOM    186  N   LEU A  14       7.955  10.256  11.961  1.00 11.09           N  
ATOM    187  CA  LEU A  14       7.280   9.023  11.541  1.00 11.09           C  
ATOM    188  C   LEU A  14       6.190   9.114  10.453  1.00 11.09           C  
ATOM    189  O   LEU A  14       5.482  10.118  10.288  1.00 11.09           O  
ATOM    190  CB  LEU A  14       6.646   8.364  12.761  1.00 11.09           C  
ATOM    191  CG  LEU A  14       7.581   7.892  13.834  1.00 11.09           C  
ATOM    192  CD1 LEU A  14       6.789   7.431  15.058  1.00 11.09           C  
ATOM    193  CD2 LEU A  14       8.392   6.765  13.290  1.00 11.09           C  
ATOM    194  H   LEU A  14       8.962  10.245  11.932  1.00 11.09           H  
ATOM    195  HA  LEU A  14       8.058   8.359  11.166  1.00 11.09           H  
ATOM    196 1HB  LEU A  14       5.957   9.038  13.202  1.00 11.09           H  
ATOM    197 2HB  LEU A  14       6.109   7.493  12.407  1.00 11.09           H  
ATOM    198  HG  LEU A  14       8.230   8.711  14.137  1.00 11.09           H  
ATOM    199 1HD1 LEU A  14       7.483   7.096  15.830  1.00 11.09           H  
ATOM    200 2HD1 LEU A  14       6.191   8.255  15.444  1.00 11.09           H  
ATOM    201 3HD1 LEU A  14       6.141   6.608  14.783  1.00 11.09           H  
ATOM    202 1HD2 LEU A  14       9.067   6.422  14.066  1.00 11.09           H  
ATOM    203 2HD2 LEU A  14       7.733   5.950  12.992  1.00 11.09           H  
ATOM    204 3HD2 LEU A  14       8.959   7.108  12.425  1.00 11.09           H  
ATOM    205  N   TYR A  15       6.070   8.016   9.718  1.00 10.90           N  
ATOM    206  CA  TYR A  15       5.089   7.872   8.657  1.00 10.90           C  
ATOM    207  C   TYR A  15       4.267   6.620   8.902  1.00 10.90           C  
ATOM    208  O   TYR A  15       4.809   5.576   9.281  1.00 10.90           O  
ATOM    209  CB  TYR A  15       5.798   7.811   7.297  1.00 10.90           C  
ATOM    210  CG  TYR A  15       6.525   9.103   6.956  1.00 10.90           C  
ATOM    211  CD1 TYR A  15       7.813   9.357   7.437  1.00 10.90           C  
ATOM    212  CD2 TYR A  15       5.895  10.035   6.163  1.00 10.90           C  
ATOM    213  CE1 TYR A  15       8.440  10.551   7.129  1.00 10.90           C  
ATOM    214  CE2 TYR A  15       6.518  11.226   5.854  1.00 10.90           C  
ATOM    215  CZ  TYR A  15       7.781  11.488   6.336  1.00 10.90           C  
ATOM    216  OH  TYR A  15       8.393  12.683   6.028  1.00 10.90           O  
ATOM    217  H   TYR A  15       6.687   7.239   9.912  1.00 10.90           H  
ATOM    218  HA  TYR A  15       4.408   8.725   8.675  1.00 10.90           H  
ATOM    219 1HB  TYR A  15       6.517   6.994   7.287  1.00 10.90           H  
ATOM    220 2HB  TYR A  15       5.064   7.612   6.512  1.00 10.90           H  
ATOM    221  HD1 TYR A  15       8.322   8.629   8.059  1.00 10.90           H  
ATOM    222  HD2 TYR A  15       4.892   9.828   5.783  1.00 10.90           H  
ATOM    223  HE1 TYR A  15       9.440  10.756   7.506  1.00 10.90           H  
ATOM    224  HE2 TYR A  15       6.007  11.962   5.232  1.00 10.90           H  
ATOM    225  HH  TYR A  15       7.773  13.243   5.553  1.00 10.90           H  
ATOM    226  N   PHE A  16       2.962   6.731   8.682  1.00 10.74           N  
ATOM    227  CA  PHE A  16       2.039   5.632   8.903  1.00 10.74           C  
ATOM    228  C   PHE A  16       1.268   5.344   7.636  1.00 10.74           C  
ATOM    229  O   PHE A  16       0.216   5.931   7.377  1.00 10.74           O  
ATOM    230  CB  PHE A  16       1.108   6.013  10.039  1.00 10.74           C  
ATOM    231  CG  PHE A  16       1.922   6.342  11.215  1.00 10.74           C  
ATOM    232  CD1 PHE A  16       2.310   7.653  11.404  1.00 10.74           C  
ATOM    233  CD2 PHE A  16       2.371   5.380  12.093  1.00 10.74           C  
ATOM    234  CE1 PHE A  16       3.112   7.990  12.427  1.00 10.74           C  
ATOM    235  CE2 PHE A  16       3.186   5.734  13.135  1.00 10.74           C  
ATOM    236  CZ  PHE A  16       3.547   7.043  13.291  1.00 10.74           C  
ATOM    237  H   PHE A  16       2.589   7.632   8.386  1.00 10.74           H  
ATOM    238  HA  PHE A  16       2.605   4.741   9.176  1.00 10.74           H  
ATOM    239 1HB  PHE A  16       0.511   6.884   9.765  1.00 10.74           H  
ATOM    240 2HB  PHE A  16       0.437   5.190  10.281  1.00 10.74           H  
ATOM    241  HD1 PHE A  16       1.973   8.420  10.699  1.00 10.74           H  
ATOM    242  HD2 PHE A  16       2.086   4.340  11.944  1.00 10.74           H  
ATOM    243  HE1 PHE A  16       3.413   9.006  12.550  1.00 10.74           H  
ATOM    244  HE2 PHE A  16       3.544   4.981  13.835  1.00 10.74           H  
ATOM    245  HZ  PHE A  16       4.178   7.337  14.111  1.00 10.74           H  
ATOM    246  N   GLN A  17       1.823   4.458   6.834  1.00 10.58           N  
ATOM    247  CA  GLN A  17       1.289   4.188   5.519  1.00 10.58           C  
ATOM    248  C   GLN A  17       0.437   2.928   5.462  1.00 10.58           C  
ATOM    249  O   GLN A  17      -0.564   2.881   4.741  1.00 10.58           O  
ATOM    250  CB  GLN A  17       2.447   4.035   4.544  1.00 10.58           C  
ATOM    251  CG  GLN A  17       3.383   5.239   4.467  1.00 10.58           C  
ATOM    252  CD  GLN A  17       2.706   6.482   4.031  1.00 10.58           C  
ATOM    253  OE1 GLN A  17       2.706   7.489   4.753  1.00 10.58           O  
ATOM    254  NE2 GLN A  17       2.110   6.423   2.853  1.00 10.58           N  
ATOM    255  H   GLN A  17       2.679   4.003   7.129  1.00 10.58           H  
ATOM    256  HA  GLN A  17       0.668   5.034   5.214  1.00 10.58           H  
ATOM    257 1HB  GLN A  17       3.044   3.175   4.836  1.00 10.58           H  
ATOM    258 2HB  GLN A  17       2.055   3.833   3.547  1.00 10.58           H  
ATOM    259 1HG  GLN A  17       3.843   5.406   5.442  1.00 10.58           H  
ATOM    260 2HG  GLN A  17       4.135   5.010   3.731  1.00 10.58           H  
ATOM    261 1HE2 GLN A  17       1.591   7.216   2.497  1.00 10.58           H  
ATOM    262 2HE2 GLN A  17       2.152   5.569   2.319  1.00 10.58           H  
ATOM    263  N   GLY A  18       0.852   1.895   6.203  1.00 10.34           N  
ATOM    264  CA  GLY A  18       0.223   0.589   6.059  1.00 10.34           C  
ATOM    265  C   GLY A  18       0.458   0.221   4.606  1.00 10.34           C  
ATOM    266  O   GLY A  18       1.594   0.290   4.151  1.00 10.34           O  
ATOM    267  H   GLY A  18       1.634   2.009   6.826  1.00 10.34           H  
ATOM    268 1HA  GLY A  18       0.692  -0.136   6.724  1.00 10.34           H  
ATOM    269 2HA  GLY A  18      -0.836   0.637   6.290  1.00 10.34           H  
ATOM    270  N   ALA A  19      -0.571  -0.191   3.883  1.00  9.92           N  
ATOM    271  CA  ALA A  19      -0.372  -0.482   2.465  1.00  9.92           C  
ATOM    272  C   ALA A  19      -1.700  -0.522   1.721  1.00  9.92           C  
ATOM    273  O   ALA A  19      -2.643  -1.161   2.165  1.00  9.92           O  
ATOM    274  CB  ALA A  19       0.358  -1.804   2.276  1.00  9.92           C  
ATOM    275  H   ALA A  19      -1.489  -0.255   4.293  1.00  9.92           H  
ATOM    276  HA  ALA A  19       0.229   0.321   2.038  1.00  9.92           H  
ATOM    277 1HB  ALA A  19       0.513  -1.976   1.212  1.00  9.92           H  
ATOM    278 2HB  ALA A  19       1.322  -1.774   2.778  1.00  9.92           H  
ATOM    279 3HB  ALA A  19      -0.240  -2.611   2.692  1.00  9.92           H  
ATOM    280  N   GLY A  20      -1.724   0.104   0.547  1.00  9.24           N  
ATOM    281  CA  GLY A  20      -2.870   0.110  -0.374  1.00  9.24           C  
ATOM    282  C   GLY A  20      -3.915   1.178   0.014  1.00  9.24           C  
ATOM    283  O   GLY A  20      -3.974   1.559   1.177  1.00  9.24           O  
ATOM    284  H   GLY A  20      -0.884   0.616   0.282  1.00  9.24           H  
ATOM    285 1HA  GLY A  20      -2.491   0.246  -1.377  1.00  9.24           H  
ATOM    286 2HA  GLY A  20      -3.345  -0.873  -0.351  1.00  9.24           H  
ATOM    287  N   PRO A  21      -4.729   1.702  -0.930  1.00  8.24           N  
ATOM    288  CA  PRO A  21      -5.840   2.621  -0.693  1.00  8.24           C  
ATOM    289  C   PRO A  21      -6.964   2.086   0.264  1.00  8.24           C  
ATOM    290  O   PRO A  21      -7.132   2.652   1.338  1.00  8.24           O  
ATOM    291  CB  PRO A  21      -6.290   2.980  -2.130  1.00  8.24           C  
ATOM    292  CG  PRO A  21      -5.074   2.768  -2.972  1.00  8.24           C  
ATOM    293  CD  PRO A  21      -4.388   1.556  -2.372  1.00  8.24           C  
ATOM    294  HA  PRO A  21      -5.411   3.528  -0.240  1.00  8.24           H  
ATOM    295 1HB  PRO A  21      -7.157   2.534  -2.474  1.00  8.24           H  
ATOM    296 2HB  PRO A  21      -6.529   4.037  -2.150  1.00  8.24           H  
ATOM    297 1HG  PRO A  21      -5.364   2.612  -4.022  1.00  8.24           H  
ATOM    298 2HG  PRO A  21      -4.437   3.666  -2.949  1.00  8.24           H  
ATOM    299 1HD  PRO A  21      -4.766   0.612  -2.789  1.00  8.24           H  
ATOM    300 2HD  PRO A  21      -3.327   1.716  -2.568  1.00  8.24           H  
ATOM    301  N   PRO A  22      -7.782   1.039  -0.073  1.00  7.01           N  
ATOM    302  CA  PRO A  22      -8.909   0.600   0.754  1.00  7.01           C  
ATOM    303  C   PRO A  22      -8.761  -0.206   2.070  1.00  7.01           C  
ATOM    304  O   PRO A  22      -9.738  -0.231   2.811  1.00  7.01           O  
ATOM    305  CB  PRO A  22      -9.681  -0.296  -0.225  1.00  7.01           C  
ATOM    306  CG  PRO A  22      -8.646  -0.863  -1.161  1.00  7.01           C  
ATOM    307  CD  PRO A  22      -7.649   0.240  -1.352  1.00  7.01           C  
ATOM    308  HA  PRO A  22      -9.511   1.481   0.969  1.00  7.01           H  
ATOM    309 1HB  PRO A  22     -10.220  -1.077   0.330  1.00  7.01           H  
ATOM    310 2HB  PRO A  22     -10.444   0.302  -0.749  1.00  7.01           H  
ATOM    311 1HG  PRO A  22      -8.219  -1.782  -0.744  1.00  7.01           H  
ATOM    312 2HG  PRO A  22      -9.128  -1.152  -2.108  1.00  7.01           H  
ATOM    313 1HD  PRO A  22      -6.646  -0.160  -1.498  1.00  7.01           H  
ATOM    314 2HD  PRO A  22      -8.036   0.742  -2.217  1.00  7.01           H  
ATOM    315  N   PRO A  23      -7.658  -0.902   2.423  1.00  5.67           N  
ATOM    316  CA  PRO A  23      -7.605  -1.731   3.614  1.00  5.67           C  
ATOM    317  C   PRO A  23      -7.874  -0.963   4.886  1.00  5.67           C  
ATOM    318  O   PRO A  23      -7.440   0.177   5.042  1.00  5.67           O  
ATOM    319  CB  PRO A  23      -6.180  -2.270   3.598  1.00  5.67           C  
ATOM    320  CG  PRO A  23      -5.781  -2.202   2.166  1.00  5.67           C  
ATOM    321  CD  PRO A  23      -6.417  -0.939   1.654  1.00  5.67           C  
ATOM    322  HA  PRO A  23      -8.328  -2.552   3.507  1.00  5.67           H  
ATOM    323 1HB  PRO A  23      -5.542  -1.656   4.254  1.00  5.67           H  
ATOM    324 2HB  PRO A  23      -6.159  -3.291   3.996  1.00  5.67           H  
ATOM    325 1HG  PRO A  23      -4.706  -2.221   2.068  1.00  5.67           H  
ATOM    326 2HG  PRO A  23      -6.150  -3.091   1.638  1.00  5.67           H  
ATOM    327 1HD  PRO A  23      -5.795  -0.065   1.881  1.00  5.67           H  
ATOM    328 2HD  PRO A  23      -6.554  -1.099   0.633  1.00  5.67           H  
ATOM    329  N   ILE A  24      -8.524  -1.622   5.826  1.00  4.41           N  
ATOM    330  CA  ILE A  24      -8.793  -1.018   7.114  1.00  4.41           C  
ATOM    331  C   ILE A  24      -7.534  -1.082   7.959  1.00  4.41           C  
ATOM    332  O   ILE A  24      -6.885  -2.131   8.017  1.00  4.41           O  
ATOM    333  CB  ILE A  24      -9.965  -1.706   7.822  1.00  4.41           C  
ATOM    334  CG1 ILE A  24     -11.214  -1.522   6.976  1.00  4.41           C  
ATOM    335  CG2 ILE A  24     -10.168  -1.119   9.230  1.00  4.41           C  
ATOM    336  CD1 ILE A  24     -12.387  -2.337   7.413  1.00  4.41           C  
ATOM    337  H   ILE A  24      -8.850  -2.561   5.644  1.00  4.41           H  
ATOM    338  HA  ILE A  24      -9.057   0.023   6.949  1.00  4.41           H  
ATOM    339  HB  ILE A  24      -9.764  -2.774   7.899  1.00  4.41           H  
ATOM    340 1HG1 ILE A  24     -11.490  -0.479   7.001  1.00  4.41           H  
ATOM    341 2HG1 ILE A  24     -10.976  -1.793   5.948  1.00  4.41           H  
ATOM    342 1HG2 ILE A  24     -11.003  -1.617   9.714  1.00  4.41           H  
ATOM    343 2HG2 ILE A  24      -9.270  -1.263   9.825  1.00  4.41           H  
ATOM    344 3HG2 ILE A  24     -10.382  -0.052   9.159  1.00  4.41           H  
ATOM    345 1HD1 ILE A  24     -13.231  -2.140   6.748  1.00  4.41           H  
ATOM    346 2HD1 ILE A  24     -12.132  -3.397   7.372  1.00  4.41           H  
ATOM    347 3HD1 ILE A  24     -12.657  -2.064   8.432  1.00  4.41           H  
ATOM    348  N   GLN A  25      -7.152   0.032   8.566  1.00  3.36           N  
ATOM    349  CA  GLN A  25      -5.928   0.041   9.361  1.00  3.36           C  
ATOM    350  C   GLN A  25      -6.240   0.411  10.805  1.00  3.36           C  
ATOM    351  O   GLN A  25      -7.173   1.169  11.066  1.00  3.36           O  
ATOM    352  CB  GLN A  25      -4.909   1.037   8.800  1.00  3.36           C  
ATOM    353  CG  GLN A  25      -4.578   0.853   7.312  1.00  3.36           C  
ATOM    354  CD  GLN A  25      -3.484   1.809   6.849  1.00  3.36           C  
ATOM    355  OE1 GLN A  25      -2.936   2.549   7.671  1.00  3.36           O  
ATOM    356  NE2 GLN A  25      -3.159   1.787   5.553  1.00  3.36           N  
ATOM    357  H   GLN A  25      -7.746   0.857   8.469  1.00  3.36           H  
ATOM    358  HA  GLN A  25      -5.492  -0.956   9.356  1.00  3.36           H  
ATOM    359 1HB  GLN A  25      -5.232   2.045   8.977  1.00  3.36           H  
ATOM    360 2HB  GLN A  25      -3.973   0.916   9.344  1.00  3.36           H  
ATOM    361 1HG  GLN A  25      -4.244  -0.168   7.141  1.00  3.36           H  
ATOM    362 2HG  GLN A  25      -5.481   1.055   6.723  1.00  3.36           H  
ATOM    363 1HE2 GLN A  25      -2.400   2.381   5.194  1.00  3.36           H  
ATOM    364 2HE2 GLN A  25      -3.648   1.180   4.923  1.00  3.36           H  
ATOM    365  N   ASP A  26      -5.445  -0.104  11.737  1.00  2.56           N  
ATOM    366  CA  ASP A  26      -5.581   0.220  13.159  1.00  2.56           C  
ATOM    367  C   ASP A  26      -4.224   0.109  13.849  1.00  2.56           C  
ATOM    368  O   ASP A  26      -3.737  -0.999  14.095  1.00  2.56           O  
ATOM    369  CB  ASP A  26      -6.610  -0.716  13.821  1.00  2.56           C  
ATOM    370  CG  ASP A  26      -6.936  -0.417  15.318  1.00  2.56           C  
ATOM    371  OD1 ASP A  26      -6.324   0.430  15.910  1.00  2.56           O  
ATOM    372  OD2 ASP A  26      -7.821  -1.069  15.836  1.00  2.56           O  
ATOM    373  H   ASP A  26      -4.704  -0.732  11.457  1.00  2.56           H  
ATOM    374  HA  ASP A  26      -5.930   1.245  13.258  1.00  2.56           H  
ATOM    375 1HB  ASP A  26      -7.545  -0.654  13.261  1.00  2.56           H  
ATOM    376 2HB  ASP A  26      -6.257  -1.744  13.749  1.00  2.56           H  
ATOM    377  N   GLY A  27      -3.583   1.249  14.099  1.00  2.00           N  
ATOM    378  CA  GLY A  27      -2.255   1.234  14.705  1.00  2.00           C  
ATOM    379  C   GLY A  27      -2.142   2.208  15.872  1.00  2.00           C  
ATOM    380  O   GLY A  27      -3.081   2.951  16.176  1.00  2.00           O  
ATOM    381  H   GLY A  27      -4.049   2.130  13.881  1.00  2.00           H  
ATOM    382 1HA  GLY A  27      -2.024   0.228  15.054  1.00  2.00           H  
ATOM    383 2HA  GLY A  27      -1.513   1.485  13.950  1.00  2.00           H  
ATOM    384  N   GLU A  28      -0.966   2.229  16.496  1.00  1.62           N  
ATOM    385  CA  GLU A  28      -0.725   3.117  17.626  1.00  1.62           C  
ATOM    386  C   GLU A  28       0.755   3.403  17.813  1.00  1.62           C  
ATOM    387  O   GLU A  28       1.607   2.617  17.389  1.00  1.62           O  
ATOM    388  CB  GLU A  28      -1.286   2.495  18.908  1.00  1.62           C  
ATOM    389  CG  GLU A  28      -0.595   1.205  19.349  1.00  1.62           C  
ATOM    390  CD  GLU A  28      -1.230   0.568  20.572  1.00  1.62           C  
ATOM    391  OE1 GLU A  28      -2.303   0.029  20.444  1.00  1.62           O  
ATOM    392  OE2 GLU A  28      -0.637   0.619  21.626  1.00  1.62           O  
ATOM    393  H   GLU A  28      -0.232   1.606  16.193  1.00  1.62           H  
ATOM    394  HA  GLU A  28      -1.225   4.064  17.437  1.00  1.62           H  
ATOM    395 1HB  GLU A  28      -1.213   3.218  19.713  1.00  1.62           H  
ATOM    396 2HB  GLU A  28      -2.343   2.272  18.769  1.00  1.62           H  
ATOM    397 1HG  GLU A  28      -0.620   0.493  18.525  1.00  1.62           H  
ATOM    398 2HG  GLU A  28       0.448   1.433  19.565  1.00  1.62           H  
ATOM    399  N   PHE A  29       1.062   4.512  18.474  1.00  1.39           N  
ATOM    400  CA  PHE A  29       2.442   4.816  18.824  1.00  1.39           C  
ATOM    401  C   PHE A  29       2.587   5.759  20.015  1.00  1.39           C  
ATOM    402  O   PHE A  29       1.640   6.449  20.408  1.00  1.39           O  
ATOM    403  CB  PHE A  29       3.191   5.348  17.596  1.00  1.39           C  
ATOM    404  CG  PHE A  29       2.667   6.603  16.975  1.00  1.39           C  
ATOM    405  CD1 PHE A  29       3.161   7.830  17.330  1.00  1.39           C  
ATOM    406  CD2 PHE A  29       1.690   6.547  16.008  1.00  1.39           C  
ATOM    407  CE1 PHE A  29       2.686   8.979  16.733  1.00  1.39           C  
ATOM    408  CE2 PHE A  29       1.234   7.692  15.406  1.00  1.39           C  
ATOM    409  CZ  PHE A  29       1.730   8.912  15.773  1.00  1.39           C  
ATOM    410  H   PHE A  29       0.305   5.140  18.749  1.00  1.39           H  
ATOM    411  HA  PHE A  29       2.921   3.876  19.104  1.00  1.39           H  
ATOM    412 1HB  PHE A  29       4.229   5.532  17.873  1.00  1.39           H  
ATOM    413 2HB  PHE A  29       3.205   4.581  16.824  1.00  1.39           H  
ATOM    414  HD1 PHE A  29       3.940   7.877  18.091  1.00  1.39           H  
ATOM    415  HD2 PHE A  29       1.291   5.579  15.705  1.00  1.39           H  
ATOM    416  HE1 PHE A  29       3.079   9.940  17.018  1.00  1.39           H  
ATOM    417  HE2 PHE A  29       0.468   7.630  14.632  1.00  1.39           H  
ATOM    418  HZ  PHE A  29       1.361   9.821  15.298  1.00  1.39           H  
ATOM    419  N   THR A  30       3.791   5.788  20.579  1.00  1.24           N  
ATOM    420  CA  THR A  30       4.131   6.682  21.677  1.00  1.24           C  
ATOM    421  C   THR A  30       5.378   7.458  21.296  1.00  1.24           C  
ATOM    422  O   THR A  30       6.308   6.885  20.716  1.00  1.24           O  
ATOM    423  CB  THR A  30       4.387   5.926  23.000  1.00  1.24           C  
ATOM    424  OG1 THR A  30       3.246   5.142  23.342  1.00  1.24           O  
ATOM    425  CG2 THR A  30       4.633   6.928  24.136  1.00  1.24           C  
ATOM    426  H   THR A  30       4.511   5.175  20.219  1.00  1.24           H  
ATOM    427  HA  THR A  30       3.320   7.395  21.822  1.00  1.24           H  
ATOM    428  HB  THR A  30       5.254   5.277  22.889  1.00  1.24           H  
ATOM    429  HG1 THR A  30       3.401   4.702  24.184  1.00  1.24           H  
ATOM    430 1HG2 THR A  30       4.806   6.393  25.067  1.00  1.24           H  
ATOM    431 2HG2 THR A  30       5.497   7.529  23.907  1.00  1.24           H  
ATOM    432 3HG2 THR A  30       3.762   7.575  24.248  1.00  1.24           H  
ATOM    433  N   PHE A  31       5.412   8.744  21.595  1.00  1.14           N  
ATOM    434  CA  PHE A  31       6.584   9.532  21.278  1.00  1.14           C  
ATOM    435  C   PHE A  31       6.909  10.610  22.287  1.00  1.14           C  
ATOM    436  O   PHE A  31       6.046  11.096  23.025  1.00  1.14           O  
ATOM    437  CB  PHE A  31       6.385  10.166  19.908  1.00  1.14           C  
ATOM    438  CG  PHE A  31       5.209  11.113  19.834  1.00  1.14           C  
ATOM    439  CD1 PHE A  31       5.355  12.468  20.048  1.00  1.14           C  
ATOM    440  CD2 PHE A  31       3.946  10.628  19.551  1.00  1.14           C  
ATOM    441  CE1 PHE A  31       4.270  13.313  19.944  1.00  1.14           C  
ATOM    442  CE2 PHE A  31       2.868  11.457  19.455  1.00  1.14           C  
ATOM    443  CZ  PHE A  31       3.034  12.792  19.642  1.00  1.14           C  
ATOM    444  H   PHE A  31       4.601   9.167  22.050  1.00  1.14           H  
ATOM    445  HA  PHE A  31       7.442   8.858  21.229  1.00  1.14           H  
ATOM    446 1HB  PHE A  31       7.281  10.727  19.635  1.00  1.14           H  
ATOM    447 2HB  PHE A  31       6.243   9.388  19.158  1.00  1.14           H  
ATOM    448  HD1 PHE A  31       6.343  12.862  20.289  1.00  1.14           H  
ATOM    449  HD2 PHE A  31       3.814   9.572  19.408  1.00  1.14           H  
ATOM    450  HE1 PHE A  31       4.394  14.381  20.101  1.00  1.14           H  
ATOM    451  HE2 PHE A  31       1.878  11.051  19.230  1.00  1.14           H  
ATOM    452  HZ  PHE A  31       2.194  13.425  19.574  1.00  1.14           H  
ATOM    453  N   LEU A  32       8.172  11.004  22.295  1.00  1.09           N  
ATOM    454  CA  LEU A  32       8.636  12.086  23.137  1.00  1.09           C  
ATOM    455  C   LEU A  32       8.722  13.342  22.304  1.00  1.09           C  
ATOM    456  O   LEU A  32       9.335  13.324  21.229  1.00  1.09           O  
ATOM    457  CB  LEU A  32      10.013  11.792  23.734  1.00  1.09           C  
ATOM    458  CG  LEU A  32      10.589  12.897  24.646  1.00  1.09           C  
ATOM    459  CD1 LEU A  32       9.751  12.968  25.912  1.00  1.09           C  
ATOM    460  CD2 LEU A  32      12.039  12.608  24.953  1.00  1.09           C  
ATOM    461  H   LEU A  32       8.832  10.550  21.675  1.00  1.09           H  
ATOM    462  HA  LEU A  32       7.922  12.250  23.944  1.00  1.09           H  
ATOM    463 1HB  LEU A  32       9.950  10.879  24.322  1.00  1.09           H  
ATOM    464 2HB  LEU A  32      10.718  11.634  22.919  1.00  1.09           H  
ATOM    465  HG  LEU A  32      10.522  13.864  24.147  1.00  1.09           H  
ATOM    466 1HD1 LEU A  32      10.136  13.741  26.561  1.00  1.09           H  
ATOM    467 2HD1 LEU A  32       8.737  13.185  25.655  1.00  1.09           H  
ATOM    468 3HD1 LEU A  32       9.792  12.013  26.430  1.00  1.09           H  
ATOM    469 1HD2 LEU A  32      12.434  13.401  25.598  1.00  1.09           H  
ATOM    470 2HD2 LEU A  32      12.122  11.650  25.465  1.00  1.09           H  
ATOM    471 3HD2 LEU A  32      12.606  12.579  24.026  1.00  1.09           H  
ATOM    472  N   LEU A  33       8.119  14.403  22.818  1.00  1.06           N  
ATOM    473  CA  LEU A  33       8.067  15.727  22.225  1.00  1.06           C  
ATOM    474  C   LEU A  33       8.738  16.731  23.169  1.00  1.06           C  
ATOM    475  O   LEU A  33       8.065  17.264  24.053  1.00  1.06           O  
ATOM    476  CB  LEU A  33       6.599  16.097  22.023  1.00  1.06           C  
ATOM    477  CG  LEU A  33       6.286  17.461  21.450  1.00  1.06           C  
ATOM    478  CD1 LEU A  33       6.837  17.615  20.088  1.00  1.06           C  
ATOM    479  CD2 LEU A  33       4.807  17.605  21.416  1.00  1.06           C  
ATOM    480  H   LEU A  33       7.629  14.278  23.705  1.00  1.06           H  
ATOM    481  HA  LEU A  33       8.551  15.711  21.254  1.00  1.06           H  
ATOM    482 1HB  LEU A  33       6.168  15.366  21.345  1.00  1.06           H  
ATOM    483 2HB  LEU A  33       6.085  16.009  22.986  1.00  1.06           H  
ATOM    484  HG  LEU A  33       6.735  18.225  22.074  1.00  1.06           H  
ATOM    485 1HD1 LEU A  33       6.586  18.594  19.712  1.00  1.06           H  
ATOM    486 2HD1 LEU A  33       7.919  17.497  20.113  1.00  1.06           H  
ATOM    487 3HD1 LEU A  33       6.393  16.866  19.450  1.00  1.06           H  
ATOM    488 1HD2 LEU A  33       4.549  18.576  21.016  1.00  1.06           H  
ATOM    489 2HD2 LEU A  33       4.403  16.830  20.782  1.00  1.06           H  
ATOM    490 3HD2 LEU A  33       4.410  17.502  22.424  1.00  1.06           H  
ATOM    491  N   PRO A  34      10.054  16.996  23.016  1.00  1.04           N  
ATOM    492  CA  PRO A  34      10.887  17.818  23.884  1.00  1.04           C  
ATOM    493  C   PRO A  34      10.391  19.261  23.996  1.00  1.04           C  
ATOM    494  O   PRO A  34       9.700  19.761  23.107  1.00  1.04           O  
ATOM    495  CB  PRO A  34      12.268  17.741  23.216  1.00  1.04           C  
ATOM    496  CG  PRO A  34      12.238  16.468  22.423  1.00  1.04           C  
ATOM    497  CD  PRO A  34      10.820  16.355  21.924  1.00  1.04           C  
ATOM    498  HA  PRO A  34      10.920  17.346  24.853  1.00  1.04           H  
ATOM    499 1HB  PRO A  34      12.453  18.608  22.629  1.00  1.04           H  
ATOM    500 2HB  PRO A  34      13.047  17.720  24.001  1.00  1.04           H  
ATOM    501 1HG  PRO A  34      12.975  16.509  21.603  1.00  1.04           H  
ATOM    502 2HG  PRO A  34      12.527  15.622  23.069  1.00  1.04           H  
ATOM    503 1HD  PRO A  34      10.680  16.886  20.972  1.00  1.04           H  
ATOM    504 2HD  PRO A  34      10.618  15.301  21.840  1.00  1.04           H  
ATOM    505  N   ALA A  35      10.704  19.912  25.115  1.00  1.03           N  
ATOM    506  CA  ALA A  35      10.256  21.288  25.322  1.00  1.03           C  
ATOM    507  C   ALA A  35      10.698  22.163  24.167  1.00  1.03           C  
ATOM    508  O   ALA A  35      11.850  22.093  23.723  1.00  1.03           O  
ATOM    509  CB  ALA A  35      10.809  21.832  26.628  1.00  1.03           C  
ATOM    510  H   ALA A  35      11.268  19.461  25.823  1.00  1.03           H  
ATOM    511  HA  ALA A  35       9.176  21.308  25.367  1.00  1.03           H  
ATOM    512 1HB  ALA A  35      10.454  22.843  26.771  1.00  1.03           H  
ATOM    513 2HB  ALA A  35      10.483  21.225  27.445  1.00  1.03           H  
ATOM    514 3HB  ALA A  35      11.893  21.831  26.593  1.00  1.03           H  
ATOM    515  N   GLY A  36       9.779  22.983  23.665  1.00  1.03           N  
ATOM    516  CA  GLY A  36      10.079  23.900  22.579  1.00  1.03           C  
ATOM    517  C   GLY A  36       9.876  23.297  21.180  1.00  1.03           C  
ATOM    518  O   GLY A  36       9.924  24.020  20.183  1.00  1.03           O  
ATOM    519  H   GLY A  36       8.826  23.000  24.037  1.00  1.03           H  
ATOM    520 1HA  GLY A  36       9.477  24.797  22.699  1.00  1.03           H  
ATOM    521 2HA  GLY A  36      11.115  24.222  22.676  1.00  1.03           H  
ATOM    522  N   ARG A  37       9.642  21.981  21.097  1.00  1.04           N  
ATOM    523  CA  ARG A  37       9.510  21.299  19.808  1.00  1.04           C  
ATOM    524  C   ARG A  37       8.101  21.076  19.285  1.00  1.04           C  
ATOM    525  O   ARG A  37       7.113  21.073  20.030  1.00  1.04           O  
ATOM    526  CB  ARG A  37      10.190  19.941  19.847  1.00  1.04           C  
ATOM    527  CG  ARG A  37      11.684  19.970  19.597  1.00  1.04           C  
ATOM    528  CD  ARG A  37      12.415  20.738  20.652  1.00  1.04           C  
ATOM    529  NE  ARG A  37      13.855  20.572  20.537  1.00  1.04           N  
ATOM    530  CZ  ARG A  37      14.779  21.064  21.397  1.00  1.04           C  
ATOM    531  NH1 ARG A  37      14.427  21.732  22.480  1.00  1.04           N  
ATOM    532  NH2 ARG A  37      16.064  20.867  21.146  1.00  1.04           N  
ATOM    533  H   ARG A  37       9.601  21.415  21.946  1.00  1.04           H  
ATOM    534  HA  ARG A  37      10.039  21.902  19.071  1.00  1.04           H  
ATOM    535 1HB  ARG A  37      10.022  19.464  20.792  1.00  1.04           H  
ATOM    536 2HB  ARG A  37       9.752  19.292  19.087  1.00  1.04           H  
ATOM    537 1HG  ARG A  37      12.067  18.947  19.589  1.00  1.04           H  
ATOM    538 2HG  ARG A  37      11.878  20.439  18.634  1.00  1.04           H  
ATOM    539 1HD  ARG A  37      12.203  21.791  20.510  1.00  1.04           H  
ATOM    540 2HD  ARG A  37      12.094  20.461  21.638  1.00  1.04           H  
ATOM    541  HE  ARG A  37      14.197  20.070  19.731  1.00  1.04           H  
ATOM    542 1HH1 ARG A  37      13.432  21.884  22.725  1.00  1.04           H  
ATOM    543 2HH1 ARG A  37      15.136  22.084  23.102  1.00  1.04           H  
ATOM    544 1HH2 ARG A  37      16.346  20.356  20.320  1.00  1.04           H  
ATOM    545 2HH2 ARG A  37      16.762  21.227  21.779  1.00  1.04           H  
ATOM    546  N   LYS A  38       8.059  20.829  17.976  1.00  1.06           N  
ATOM    547  CA  LYS A  38       6.865  20.458  17.234  1.00  1.06           C  
ATOM    548  C   LYS A  38       7.194  19.265  16.348  1.00  1.06           C  
ATOM    549  O   LYS A  38       8.211  19.264  15.653  1.00  1.06           O  
ATOM    550  CB  LYS A  38       6.370  21.625  16.387  1.00  1.06           C  
ATOM    551  CG  LYS A  38       5.092  21.359  15.593  1.00  1.06           C  
ATOM    552  CD  LYS A  38       4.646  22.634  14.900  1.00  1.06           C  
ATOM    553  CE  LYS A  38       3.352  22.463  14.147  1.00  1.06           C  
ATOM    554  NZ  LYS A  38       2.928  23.745  13.517  1.00  1.06           N  
ATOM    555  H   LYS A  38       8.924  20.887  17.458  1.00  1.06           H  
ATOM    556  HA  LYS A  38       6.087  20.161  17.930  1.00  1.06           H  
ATOM    557 1HB  LYS A  38       6.169  22.481  17.042  1.00  1.06           H  
ATOM    558 2HB  LYS A  38       7.144  21.921  15.684  1.00  1.06           H  
ATOM    559 1HG  LYS A  38       5.274  20.584  14.844  1.00  1.06           H  
ATOM    560 2HG  LYS A  38       4.311  21.008  16.262  1.00  1.06           H  
ATOM    561 1HD  LYS A  38       4.509  23.419  15.652  1.00  1.06           H  
ATOM    562 2HD  LYS A  38       5.417  22.954  14.202  1.00  1.06           H  
ATOM    563 1HE  LYS A  38       3.481  21.711  13.373  1.00  1.06           H  
ATOM    564 2HE  LYS A  38       2.574  22.131  14.838  1.00  1.06           H  
ATOM    565 1HZ  LYS A  38       2.059  23.604  13.023  1.00  1.06           H  
ATOM    566 2HZ  LYS A  38       2.797  24.450  14.237  1.00  1.06           H  
ATOM    567 3HZ  LYS A  38       3.638  24.053  12.873  1.00  1.06           H  
ATOM    568  N   GLN A  39       6.360  18.237  16.413  1.00  1.11           N  
ATOM    569  CA  GLN A  39       6.557  17.029  15.613  1.00  1.11           C  
ATOM    570  C   GLN A  39       5.329  16.759  14.781  1.00  1.11           C  
ATOM    571  O   GLN A  39       4.203  16.909  15.264  1.00  1.11           O  
ATOM    572  CB  GLN A  39       6.856  15.848  16.534  1.00  1.11           C  
ATOM    573  CG  GLN A  39       8.184  15.970  17.255  1.00  1.11           C  
ATOM    574  CD  GLN A  39       8.311  14.980  18.349  1.00  1.11           C  
ATOM    575  OE1 GLN A  39       7.284  14.540  18.859  1.00  1.11           O  
ATOM    576  NE2 GLN A  39       9.513  14.659  18.763  1.00  1.11           N  
ATOM    577  H   GLN A  39       5.545  18.316  17.024  1.00  1.11           H  
ATOM    578  HA  GLN A  39       7.399  17.176  14.938  1.00  1.11           H  
ATOM    579 1HB  GLN A  39       6.060  15.736  17.269  1.00  1.11           H  
ATOM    580 2HB  GLN A  39       6.890  14.927  15.939  1.00  1.11           H  
ATOM    581 1HG  GLN A  39       8.985  15.768  16.536  1.00  1.11           H  
ATOM    582 2HG  GLN A  39       8.304  16.964  17.667  1.00  1.11           H  
ATOM    583 1HE2 GLN A  39       9.618  14.023  19.546  1.00  1.11           H  
ATOM    584 2HE2 GLN A  39      10.340  15.058  18.310  1.00  1.11           H  
ATOM    585  N   CYS A  40       5.529  16.327  13.539  1.00  1.17           N  
ATOM    586  CA  CYS A  40       4.378  16.070  12.694  1.00  1.17           C  
ATOM    587  C   CYS A  40       4.407  14.665  12.115  1.00  1.17           C  
ATOM    588  O   CYS A  40       5.425  14.236  11.591  1.00  1.17           O  
ATOM    589  CB  CYS A  40       4.295  17.095  11.579  1.00  1.17           C  
ATOM    590  SG  CYS A  40       4.039  18.798  12.188  1.00  1.17           S  
ATOM    591  H   CYS A  40       6.467  16.179  13.177  1.00  1.17           H  
ATOM    592  HA  CYS A  40       3.483  16.156  13.298  1.00  1.17           H  
ATOM    593 1HB  CYS A  40       5.211  17.075  10.988  1.00  1.17           H  
ATOM    594 2HB  CYS A  40       3.476  16.843  10.927  1.00  1.17           H  
ATOM    595  N   PHE A  41       3.275  14.001  12.184  1.00  1.25           N  
ATOM    596  CA  PHE A  41       3.145  12.623  11.764  1.00  1.25           C  
ATOM    597  C   PHE A  41       2.344  12.590  10.488  1.00  1.25           C  
ATOM    598  O   PHE A  41       1.382  13.350  10.337  1.00  1.25           O  
ATOM    599  CB  PHE A  41       2.458  11.886  12.913  1.00  1.25           C  
ATOM    600  CG  PHE A  41       3.314  12.023  14.191  1.00  1.25           C  
ATOM    601  CD1 PHE A  41       3.173  13.157  14.992  1.00  1.25           C  
ATOM    602  CD2 PHE A  41       4.260  11.098  14.563  1.00  1.25           C  
ATOM    603  CE1 PHE A  41       3.968  13.347  16.102  1.00  1.25           C  
ATOM    604  CE2 PHE A  41       5.059  11.289  15.670  1.00  1.25           C  
ATOM    605  CZ  PHE A  41       4.912  12.416  16.428  1.00  1.25           C  
ATOM    606  H   PHE A  41       2.476  14.462  12.592  1.00  1.25           H  
ATOM    607  HA  PHE A  41       4.123  12.201  11.562  1.00  1.25           H  
ATOM    608 1HB  PHE A  41       1.480  12.324  13.102  1.00  1.25           H  
ATOM    609 2HB  PHE A  41       2.322  10.853  12.673  1.00  1.25           H  
ATOM    610  HD1 PHE A  41       2.433  13.911  14.717  1.00  1.25           H  
ATOM    611  HD2 PHE A  41       4.389  10.229  13.963  1.00  1.25           H  
ATOM    612  HE1 PHE A  41       3.858  14.245  16.707  1.00  1.25           H  
ATOM    613  HE2 PHE A  41       5.816  10.553  15.936  1.00  1.25           H  
ATOM    614  HZ  PHE A  41       5.551  12.572  17.290  1.00  1.25           H  
ATOM    615  N   TYR A  42       2.703  11.704   9.572  1.00  1.34           N  
ATOM    616  CA  TYR A  42       1.990  11.695   8.298  1.00  1.34           C  
ATOM    617  C   TYR A  42       1.321  10.379   7.986  1.00  1.34           C  
ATOM    618  O   TYR A  42       1.850   9.317   8.321  1.00  1.34           O  
ATOM    619  CB  TYR A  42       2.972  11.997   7.189  1.00  1.34           C  
ATOM    620  CG  TYR A  42       3.650  13.312   7.330  1.00  1.34           C  
ATOM    621  CD1 TYR A  42       4.776  13.408   8.150  1.00  1.34           C  
ATOM    622  CD2 TYR A  42       3.190  14.408   6.648  1.00  1.34           C  
ATOM    623  CE1 TYR A  42       5.423  14.610   8.289  1.00  1.34           C  
ATOM    624  CE2 TYR A  42       3.843  15.610   6.779  1.00  1.34           C  
ATOM    625  CZ  TYR A  42       4.955  15.719   7.598  1.00  1.34           C  
ATOM    626  OH  TYR A  42       5.605  16.928   7.724  1.00  1.34           O  
ATOM    627  H   TYR A  42       3.513  11.094   9.744  1.00  1.34           H  
ATOM    628  HA  TYR A  42       1.216  12.460   8.318  1.00  1.34           H  
ATOM    629 1HB  TYR A  42       3.715  11.234   7.191  1.00  1.34           H  
ATOM    630 2HB  TYR A  42       2.461  11.965   6.224  1.00  1.34           H  
ATOM    631  HD1 TYR A  42       5.144  12.526   8.691  1.00  1.34           H  
ATOM    632  HD2 TYR A  42       2.312  14.323   6.004  1.00  1.34           H  
ATOM    633  HE1 TYR A  42       6.299  14.687   8.934  1.00  1.34           H  
ATOM    634  HE2 TYR A  42       3.480  16.477   6.232  1.00  1.34           H  
ATOM    635  HH  TYR A  42       6.338  16.833   8.339  1.00  1.34           H  
ATOM    636  N   GLN A  43       0.198  10.474   7.277  1.00  1.44           N  
ATOM    637  CA  GLN A  43      -0.537   9.308   6.798  1.00  1.44           C  
ATOM    638  C   GLN A  43      -1.128   9.599   5.430  1.00  1.44           C  
ATOM    639  O   GLN A  43      -1.483  10.739   5.136  1.00  1.44           O  
ATOM    640  CB  GLN A  43      -1.683   8.963   7.755  1.00  1.44           C  
ATOM    641  CG  GLN A  43      -2.764  10.040   7.842  1.00  1.44           C  
ATOM    642  CD  GLN A  43      -3.869   9.677   8.802  1.00  1.44           C  
ATOM    643  OE1 GLN A  43      -4.566   8.683   8.608  1.00  1.44           O  
ATOM    644  NE2 GLN A  43      -4.041  10.472   9.843  1.00  1.44           N  
ATOM    645  H   GLN A  43      -0.163  11.412   7.079  1.00  1.44           H  
ATOM    646  HA  GLN A  43       0.146   8.461   6.708  1.00  1.44           H  
ATOM    647 1HB  GLN A  43      -2.151   8.029   7.429  1.00  1.44           H  
ATOM    648 2HB  GLN A  43      -1.280   8.794   8.753  1.00  1.44           H  
ATOM    649 1HG  GLN A  43      -2.308  10.979   8.169  1.00  1.44           H  
ATOM    650 2HG  GLN A  43      -3.204  10.161   6.849  1.00  1.44           H  
ATOM    651 1HE2 GLN A  43      -4.759  10.275  10.510  1.00  1.44           H  
ATOM    652 2HE2 GLN A  43      -3.451  11.270   9.961  1.00  1.44           H  
ATOM    653  N   SER A  44      -1.294   8.576   4.607  1.00  1.53           N  
ATOM    654  CA  SER A  44      -1.929   8.808   3.315  1.00  1.53           C  
ATOM    655  C   SER A  44      -3.389   8.386   3.385  1.00  1.53           C  
ATOM    656  O   SER A  44      -3.719   7.419   4.074  1.00  1.53           O  
ATOM    657  CB  SER A  44      -1.223   8.016   2.229  1.00  1.53           C  
ATOM    658  OG  SER A  44       0.124   8.426   2.060  1.00  1.53           O  
ATOM    659  H   SER A  44      -0.981   7.650   4.872  1.00  1.53           H  
ATOM    660  HA  SER A  44      -1.880   9.866   3.067  1.00  1.53           H  
ATOM    661 1HB  SER A  44      -1.254   6.958   2.475  1.00  1.53           H  
ATOM    662 2HB  SER A  44      -1.761   8.150   1.289  1.00  1.53           H  
ATOM    663  HG  SER A  44       0.106   9.388   1.809  1.00  1.53           H  
ATOM    664  N   ALA A  45      -4.258   9.058   2.635  1.00  1.60           N  
ATOM    665  CA  ALA A  45      -5.639   8.610   2.575  1.00  1.60           C  
ATOM    666  C   ALA A  45      -6.337   9.032   1.267  1.00  1.60           C  
ATOM    667  O   ALA A  45      -6.089  10.131   0.770  1.00  1.60           O  
ATOM    668  CB  ALA A  45      -6.405   9.199   3.744  1.00  1.60           C  
ATOM    669  H   ALA A  45      -3.945   9.886   2.128  1.00  1.60           H  
ATOM    670  HA  ALA A  45      -5.638   7.537   2.692  1.00  1.60           H  
ATOM    671 1HB  ALA A  45      -7.424   8.837   3.711  1.00  1.60           H  
ATOM    672 2HB  ALA A  45      -5.934   8.894   4.678  1.00  1.60           H  
ATOM    673 3HB  ALA A  45      -6.405  10.287   3.674  1.00  1.60           H  
ATOM    674  N   PRO A  46      -7.149   8.151   0.646  1.00  1.65           N  
ATOM    675  CA  PRO A  46      -8.087   8.410  -0.432  1.00  1.65           C  
ATOM    676  C   PRO A  46      -9.202   9.363  -0.030  1.00  1.65           C  
ATOM    677  O   PRO A  46      -9.640   9.378   1.129  1.00  1.65           O  
ATOM    678  CB  PRO A  46      -8.629   7.024  -0.764  1.00  1.65           C  
ATOM    679  CG  PRO A  46      -7.591   6.078  -0.266  1.00  1.65           C  
ATOM    680  CD  PRO A  46      -7.027   6.717   0.952  1.00  1.65           C  
ATOM    681  HA  PRO A  46      -7.534   8.817  -1.290  1.00  1.65           H  
ATOM    682 1HB  PRO A  46      -9.585   6.905  -0.288  1.00  1.65           H  
ATOM    683 2HB  PRO A  46      -8.803   6.936  -1.844  1.00  1.65           H  
ATOM    684 1HG  PRO A  46      -8.011   5.078  -0.082  1.00  1.65           H  
ATOM    685 2HG  PRO A  46      -6.822   5.959  -1.033  1.00  1.65           H  
ATOM    686 1HD  PRO A  46      -7.615   6.474   1.824  1.00  1.65           H  
ATOM    687 2HD  PRO A  46      -5.980   6.378   1.009  1.00  1.65           H  
ATOM    688  N   ALA A  47      -9.716  10.115  -0.994  1.00  1.66           N  
ATOM    689  CA  ALA A  47     -10.848  10.983  -0.707  1.00  1.66           C  
ATOM    690  C   ALA A  47     -11.995  10.118  -0.219  1.00  1.66           C  
ATOM    691  O   ALA A  47     -12.181   9.009  -0.726  1.00  1.66           O  
ATOM    692  CB  ALA A  47     -11.270  11.787  -1.922  1.00  1.66           C  
ATOM    693  H   ALA A  47      -9.334  10.079  -1.929  1.00  1.66           H  
ATOM    694  HA  ALA A  47     -10.567  11.681   0.080  1.00  1.66           H  
ATOM    695 1HB  ALA A  47     -12.120  12.421  -1.653  1.00  1.66           H  
ATOM    696 2HB  ALA A  47     -10.452  12.406  -2.257  1.00  1.66           H  
ATOM    697 3HB  ALA A  47     -11.563  11.108  -2.720  1.00  1.66           H  
ATOM    698  N   ASN A  48     -12.772  10.633   0.725  1.00  1.62           N  
ATOM    699  CA  ASN A  48     -13.943   9.989   1.326  1.00  1.62           C  
ATOM    700  C   ASN A  48     -13.653   8.745   2.180  1.00  1.62           C  
ATOM    701  O   ASN A  48     -14.574   8.005   2.538  1.00  1.62           O  
ATOM    702  CB  ASN A  48     -14.962   9.655   0.249  1.00  1.62           C  
ATOM    703  CG  ASN A  48     -15.463  10.893  -0.451  1.00  1.62           C  
ATOM    704  OD1 ASN A  48     -15.338  11.003  -1.679  1.00  1.62           O  
ATOM    705  ND2 ASN A  48     -16.037  11.816   0.289  1.00  1.62           N  
ATOM    706  H   ASN A  48     -12.539  11.556   1.088  1.00  1.62           H  
ATOM    707  HA  ASN A  48     -14.404  10.718   1.991  1.00  1.62           H  
ATOM    708 1HB  ASN A  48     -14.564   8.959  -0.478  1.00  1.62           H  
ATOM    709 2HB  ASN A  48     -15.814   9.166   0.722  1.00  1.62           H  
ATOM    710 1HD2 ASN A  48     -16.388  12.649  -0.135  1.00  1.62           H  
ATOM    711 2HD2 ASN A  48     -16.149  11.695   1.301  1.00  1.62           H  
ATOM    712  N   ALA A  49     -12.395   8.551   2.575  1.00  1.55           N  
ATOM    713  CA  ALA A  49     -12.027   7.517   3.539  1.00  1.55           C  
ATOM    714  C   ALA A  49     -12.447   8.026   4.893  1.00  1.55           C  
ATOM    715  O   ALA A  49     -12.958   9.137   4.984  1.00  1.55           O  
ATOM    716  CB  ALA A  49     -10.542   7.238   3.524  1.00  1.55           C  
ATOM    717  H   ALA A  49     -11.648   9.126   2.180  1.00  1.55           H  
ATOM    718  HA  ALA A  49     -12.577   6.603   3.320  1.00  1.55           H  
ATOM    719 1HB  ALA A  49     -10.329   6.479   4.268  1.00  1.55           H  
ATOM    720 2HB  ALA A  49     -10.242   6.898   2.554  1.00  1.55           H  
ATOM    721 3HB  ALA A  49     -10.001   8.144   3.758  1.00  1.55           H  
ATOM    722  N   SER A  50     -12.316   7.247   5.952  1.00  1.44           N  
ATOM    723  CA  SER A  50     -12.657   7.867   7.234  1.00  1.44           C  
ATOM    724  C   SER A  50     -11.578   7.596   8.262  1.00  1.44           C  
ATOM    725  O   SER A  50     -11.285   6.451   8.614  1.00  1.44           O  
ATOM    726  CB  SER A  50     -14.016   7.422   7.712  1.00  1.44           C  
ATOM    727  OG  SER A  50     -14.326   8.008   8.942  1.00  1.44           O  
ATOM    728  H   SER A  50     -11.964   6.287   5.879  1.00  1.44           H  
ATOM    729  HA  SER A  50     -12.696   8.951   7.108  1.00  1.44           H  
ATOM    730 1HB  SER A  50     -14.765   7.707   6.973  1.00  1.44           H  
ATOM    731 2HB  SER A  50     -14.042   6.347   7.804  1.00  1.44           H  
ATOM    732  HG  SER A  50     -14.229   8.955   8.796  1.00  1.44           H  
ATOM    733  N   LEU A  51     -10.927   8.674   8.691  1.00  1.30           N  
ATOM    734  CA  LEU A  51      -9.801   8.596   9.606  1.00  1.30           C  
ATOM    735  C   LEU A  51     -10.239   8.966  11.016  1.00  1.30           C  
ATOM    736  O   LEU A  51     -10.826  10.028  11.236  1.00  1.30           O  
ATOM    737  CB  LEU A  51      -8.727   9.593   9.139  1.00  1.30           C  
ATOM    738  CG  LEU A  51      -7.837   9.202   7.932  1.00  1.30           C  
ATOM    739  CD1 LEU A  51      -8.689   8.670   6.786  1.00  1.30           C  
ATOM    740  CD2 LEU A  51      -7.098  10.471   7.463  1.00  1.30           C  
ATOM    741  H   LEU A  51     -11.221   9.599   8.377  1.00  1.30           H  
ATOM    742  HA  LEU A  51      -9.404   7.581   9.607  1.00  1.30           H  
ATOM    743 1HB  LEU A  51      -9.223  10.530   8.883  1.00  1.30           H  
ATOM    744 2HB  LEU A  51      -8.060   9.783   9.983  1.00  1.30           H  
ATOM    745  HG  LEU A  51      -7.118   8.436   8.226  1.00  1.30           H  
ATOM    746 1HD1 LEU A  51      -8.055   8.431   5.953  1.00  1.30           H  
ATOM    747 2HD1 LEU A  51      -9.196   7.775   7.100  1.00  1.30           H  
ATOM    748 3HD1 LEU A  51      -9.410   9.416   6.486  1.00  1.30           H  
ATOM    749 1HD2 LEU A  51      -6.456  10.234   6.618  1.00  1.30           H  
ATOM    750 2HD2 LEU A  51      -7.827  11.227   7.165  1.00  1.30           H  
ATOM    751 3HD2 LEU A  51      -6.493  10.860   8.275  1.00  1.30           H  
ATOM    752  N   GLU A  52      -9.919   8.121  11.980  1.00  1.17           N  
ATOM    753  CA  GLU A  52     -10.248   8.405  13.367  1.00  1.17           C  
ATOM    754  C   GLU A  52      -8.978   8.470  14.171  1.00  1.17           C  
ATOM    755  O   GLU A  52      -8.143   7.561  14.132  1.00  1.17           O  
ATOM    756  CB  GLU A  52     -11.200   7.364  13.947  1.00  1.17           C  
ATOM    757  CG  GLU A  52     -11.598   7.611  15.410  1.00  1.17           C  
ATOM    758  CD  GLU A  52     -12.577   6.581  15.949  1.00  1.17           C  
ATOM    759  OE1 GLU A  52     -13.002   5.736  15.197  1.00  1.17           O  
ATOM    760  OE2 GLU A  52     -12.891   6.644  17.115  1.00  1.17           O  
ATOM    761  H   GLU A  52      -9.450   7.252  11.741  1.00  1.17           H  
ATOM    762  HA  GLU A  52     -10.729   9.379  13.430  1.00  1.17           H  
ATOM    763 1HB  GLU A  52     -12.113   7.340  13.350  1.00  1.17           H  
ATOM    764 2HB  GLU A  52     -10.750   6.395  13.884  1.00  1.17           H  
ATOM    765 1HG  GLU A  52     -10.698   7.591  16.027  1.00  1.17           H  
ATOM    766 2HG  GLU A  52     -12.035   8.609  15.493  1.00  1.17           H  
ATOM    767  N   THR A  53      -8.819   9.566  14.888  1.00  1.05           N  
ATOM    768  CA  THR A  53      -7.611   9.763  15.645  1.00  1.05           C  
ATOM    769  C   THR A  53      -7.885  10.016  17.114  1.00  1.05           C  
ATOM    770  O   THR A  53      -8.879  10.648  17.485  1.00  1.05           O  
ATOM    771  CB  THR A  53      -6.874  10.963  15.044  1.00  1.05           C  
ATOM    772  OG1 THR A  53      -7.698  12.128  15.177  1.00  1.05           O  
ATOM    773  CG2 THR A  53      -6.607  10.721  13.564  1.00  1.05           C  
ATOM    774  H   THR A  53      -9.539  10.288  14.882  1.00  1.05           H  
ATOM    775  HA  THR A  53      -6.988   8.875  15.561  1.00  1.05           H  
ATOM    776  HB  THR A  53      -5.965  11.120  15.560  1.00  1.05           H  
ATOM    777  HG1 THR A  53      -8.587  11.921  14.826  1.00  1.05           H  
ATOM    778 1HG2 THR A  53      -6.104  11.569  13.132  1.00  1.05           H  
ATOM    779 2HG2 THR A  53      -5.993   9.845  13.473  1.00  1.05           H  
ATOM    780 3HG2 THR A  53      -7.543  10.570  13.035  1.00  1.05           H  
ATOM    781  N   GLU A  54      -6.940   9.609  17.948  1.00  0.96           N  
ATOM    782  CA  GLU A  54      -7.037   9.847  19.382  1.00  0.96           C  
ATOM    783  C   GLU A  54      -5.697  10.083  20.029  1.00  0.96           C  
ATOM    784  O   GLU A  54      -4.719   9.396  19.733  1.00  0.96           O  
ATOM    785  CB  GLU A  54      -7.745   8.679  20.082  1.00  0.96           C  
ATOM    786  CG  GLU A  54      -7.856   8.819  21.626  1.00  0.96           C  
ATOM    787  CD  GLU A  54      -8.727   7.760  22.267  1.00  0.96           C  
ATOM    788  OE1 GLU A  54      -9.299   6.977  21.551  1.00  0.96           O  
ATOM    789  OE2 GLU A  54      -8.820   7.738  23.474  1.00  0.96           O  
ATOM    790  H   GLU A  54      -6.158   9.070  17.568  1.00  0.96           H  
ATOM    791  HA  GLU A  54      -7.637  10.741  19.532  1.00  0.96           H  
ATOM    792 1HB  GLU A  54      -8.751   8.571  19.677  1.00  0.96           H  
ATOM    793 2HB  GLU A  54      -7.209   7.756  19.873  1.00  0.96           H  
ATOM    794 1HG  GLU A  54      -6.854   8.727  22.047  1.00  0.96           H  
ATOM    795 2HG  GLU A  54      -8.224   9.811  21.882  1.00  0.96           H  
ATOM    796  N   TYR A  55      -5.651  11.036  20.953  1.00  0.90           N  
ATOM    797  CA  TYR A  55      -4.399  11.265  21.647  1.00  0.90           C  
ATOM    798  C   TYR A  55      -4.558  11.464  23.135  1.00  0.90           C  
ATOM    799  O   TYR A  55      -5.624  11.858  23.631  1.00  0.90           O  
ATOM    800  CB  TYR A  55      -3.672  12.464  21.042  1.00  0.90           C  
ATOM    801  CG  TYR A  55      -4.322  13.830  21.232  1.00  0.90           C  
ATOM    802  CD1 TYR A  55      -3.947  14.652  22.301  1.00  0.90           C  
ATOM    803  CD2 TYR A  55      -5.278  14.267  20.321  1.00  0.90           C  
ATOM    804  CE1 TYR A  55      -4.525  15.905  22.442  1.00  0.90           C  
ATOM    805  CE2 TYR A  55      -5.859  15.510  20.472  1.00  0.90           C  
ATOM    806  CZ  TYR A  55      -5.487  16.332  21.516  1.00  0.90           C  
ATOM    807  OH  TYR A  55      -6.060  17.581  21.656  1.00  0.90           O  
ATOM    808  H   TYR A  55      -6.489  11.588  21.148  1.00  0.90           H  
ATOM    809  HA  TYR A  55      -3.773  10.387  21.518  1.00  0.90           H  
ATOM    810 1HB  TYR A  55      -2.657  12.506  21.445  1.00  0.90           H  
ATOM    811 2HB  TYR A  55      -3.586  12.310  19.995  1.00  0.90           H  
ATOM    812  HD1 TYR A  55      -3.195  14.311  23.017  1.00  0.90           H  
ATOM    813  HD2 TYR A  55      -5.574  13.627  19.488  1.00  0.90           H  
ATOM    814  HE1 TYR A  55      -4.228  16.552  23.272  1.00  0.90           H  
ATOM    815  HE2 TYR A  55      -6.611  15.852  19.759  1.00  0.90           H  
ATOM    816  HH  TYR A  55      -6.875  17.664  21.112  1.00  0.90           H  
ATOM    817  N   GLN A  56      -3.452  11.211  23.837  1.00  0.88           N  
ATOM    818  CA  GLN A  56      -3.356  11.414  25.271  1.00  0.88           C  
ATOM    819  C   GLN A  56      -1.937  11.779  25.709  1.00  0.88           C  
ATOM    820  O   GLN A  56      -0.964  11.127  25.318  1.00  0.88           O  
ATOM    821  CB  GLN A  56      -3.788  10.141  26.003  1.00  0.88           C  
ATOM    822  CG  GLN A  56      -3.831  10.285  27.513  1.00  0.88           C  
ATOM    823  CD  GLN A  56      -4.296   9.025  28.206  1.00  0.88           C  
ATOM    824  OE1 GLN A  56      -4.099   7.909  27.711  1.00  0.88           O  
ATOM    825  NE2 GLN A  56      -4.927   9.191  29.360  1.00  0.88           N  
ATOM    826  H   GLN A  56      -2.645  10.843  23.330  1.00  0.88           H  
ATOM    827  HA  GLN A  56      -4.021  12.222  25.546  1.00  0.88           H  
ATOM    828 1HB  GLN A  56      -4.779   9.844  25.662  1.00  0.88           H  
ATOM    829 2HB  GLN A  56      -3.097   9.334  25.763  1.00  0.88           H  
ATOM    830 1HG  GLN A  56      -2.844  10.534  27.878  1.00  0.88           H  
ATOM    831 2HG  GLN A  56      -4.522  11.091  27.762  1.00  0.88           H  
ATOM    832 1HE2 GLN A  56      -5.262   8.398  29.868  1.00  0.88           H  
ATOM    833 2HE2 GLN A  56      -5.067  10.117  29.720  1.00  0.88           H  
ATOM    834  N   VAL A  57      -1.796  12.788  26.558  1.00  0.89           N  
ATOM    835  CA  VAL A  57      -0.470  13.097  27.056  1.00  0.89           C  
ATOM    836  C   VAL A  57      -0.280  12.222  28.288  1.00  0.89           C  
ATOM    837  O   VAL A  57      -1.123  12.198  29.187  1.00  0.89           O  
ATOM    838  CB  VAL A  57      -0.310  14.585  27.368  1.00  0.89           C  
ATOM    839  CG1 VAL A  57       1.111  14.849  27.889  1.00  0.89           C  
ATOM    840  CG2 VAL A  57      -0.620  15.385  26.136  1.00  0.89           C  
ATOM    841  H   VAL A  57      -2.600  13.340  26.840  1.00  0.89           H  
ATOM    842  HA  VAL A  57       0.276  12.827  26.314  1.00  0.89           H  
ATOM    843  HB  VAL A  57      -1.009  14.866  28.155  1.00  0.89           H  
ATOM    844 1HG1 VAL A  57       1.231  15.901  28.117  1.00  0.89           H  
ATOM    845 2HG1 VAL A  57       1.297  14.266  28.779  1.00  0.89           H  
ATOM    846 3HG1 VAL A  57       1.831  14.565  27.124  1.00  0.89           H  
ATOM    847 1HG2 VAL A  57      -0.524  16.424  26.358  1.00  0.89           H  
ATOM    848 2HG2 VAL A  57       0.058  15.125  25.345  1.00  0.89           H  
ATOM    849 3HG2 VAL A  57      -1.643  15.179  25.817  1.00  0.89           H  
ATOM    850  N   ILE A  58       0.787  11.450  28.280  1.00  0.93           N  
ATOM    851  CA  ILE A  58       1.064  10.472  29.315  1.00  0.93           C  
ATOM    852  C   ILE A  58       2.016  11.009  30.368  1.00  0.93           C  
ATOM    853  O   ILE A  58       1.800  10.829  31.568  1.00  0.93           O  
ATOM    854  CB  ILE A  58       1.683   9.218  28.679  1.00  0.93           C  
ATOM    855  CG1 ILE A  58       0.739   8.663  27.592  1.00  0.93           C  
ATOM    856  CG2 ILE A  58       1.984   8.182  29.740  1.00  0.93           C  
ATOM    857  CD1 ILE A  58      -0.636   8.308  28.091  1.00  0.93           C  
ATOM    858  H   ILE A  58       1.445  11.552  27.519  1.00  0.93           H  
ATOM    859  HA  ILE A  58       0.127  10.204  29.799  1.00  0.93           H  
ATOM    860  HB  ILE A  58       2.610   9.499  28.180  1.00  0.93           H  
ATOM    861 1HG1 ILE A  58       0.633   9.418  26.806  1.00  0.93           H  
ATOM    862 2HG1 ILE A  58       1.189   7.773  27.155  1.00  0.93           H  
ATOM    863 1HG2 ILE A  58       2.439   7.309  29.277  1.00  0.93           H  
ATOM    864 2HG2 ILE A  58       2.673   8.608  30.469  1.00  0.93           H  
ATOM    865 3HG2 ILE A  58       1.059   7.892  30.238  1.00  0.93           H  
ATOM    866 1HD1 ILE A  58      -1.244   7.935  27.266  1.00  0.93           H  
ATOM    867 2HD1 ILE A  58      -0.562   7.542  28.860  1.00  0.93           H  
ATOM    868 3HD1 ILE A  58      -1.100   9.190  28.511  1.00  0.93           H  
ATOM    869  N   GLY A  59       3.095  11.632  29.915  1.00  0.99           N  
ATOM    870  CA  GLY A  59       4.095  12.150  30.845  1.00  0.99           C  
ATOM    871  C   GLY A  59       4.423  13.608  30.569  1.00  0.99           C  
ATOM    872  O   GLY A  59       3.992  14.162  29.557  1.00  0.99           O  
ATOM    873  H   GLY A  59       3.196  11.755  28.910  1.00  0.99           H  
ATOM    874 1HA  GLY A  59       3.734  12.046  31.866  1.00  0.99           H  
ATOM    875 2HA  GLY A  59       5.000  11.549  30.770  1.00  0.99           H  
ATOM    876  N   GLY A  60       5.271  14.186  31.420  1.00  1.04           N  
ATOM    877  CA  GLY A  60       5.676  15.588  31.310  1.00  1.04           C  
ATOM    878  C   GLY A  60       4.915  16.448  32.321  1.00  1.04           C  
ATOM    879  O   GLY A  60       3.916  16.004  32.889  1.00  1.04           O  
ATOM    880  H   GLY A  60       5.613  13.649  32.203  1.00  1.04           H  
ATOM    881 1HA  GLY A  60       6.750  15.680  31.476  1.00  1.04           H  
ATOM    882 2HA  GLY A  60       5.479  15.940  30.311  1.00  1.04           H  
ATOM    883  N   ALA A  61       5.421  17.654  32.590  1.00  1.07           N  
ATOM    884  CA  ALA A  61       4.788  18.558  33.555  1.00  1.07           C  
ATOM    885  C   ALA A  61       4.283  19.879  32.923  1.00  1.07           C  
ATOM    886  O   ALA A  61       5.107  20.715  32.557  1.00  1.07           O  
ATOM    887  CB  ALA A  61       5.771  18.903  34.652  1.00  1.07           C  
ATOM    888  H   ALA A  61       6.259  17.947  32.103  1.00  1.07           H  
ATOM    889  HA  ALA A  61       3.973  18.020  34.005  1.00  1.07           H  
ATOM    890 1HB  ALA A  61       5.281  19.539  35.389  1.00  1.07           H  
ATOM    891 2HB  ALA A  61       6.117  17.989  35.132  1.00  1.07           H  
ATOM    892 3HB  ALA A  61       6.620  19.433  34.221  1.00  1.07           H  
ATOM    893  N   GLY A  62       2.957  20.125  32.820  1.00  1.06           N  
ATOM    894  CA  GLY A  62       1.841  19.237  33.172  1.00  1.06           C  
ATOM    895  C   GLY A  62       1.492  18.361  31.981  1.00  1.06           C  
ATOM    896  O   GLY A  62       2.171  18.389  30.957  1.00  1.06           O  
ATOM    897  H   GLY A  62       2.696  21.027  32.446  1.00  1.06           H  
ATOM    898 1HA  GLY A  62       2.033  18.640  34.057  1.00  1.06           H  
ATOM    899 2HA  GLY A  62       0.977  19.854  33.415  1.00  1.06           H  
ATOM    900  N   LEU A  63       0.392  17.639  32.064  1.00  1.01           N  
ATOM    901  CA  LEU A  63       0.062  16.750  30.962  1.00  1.01           C  
ATOM    902  C   LEU A  63      -0.736  17.398  29.842  1.00  1.01           C  
ATOM    903  O   LEU A  63      -1.925  17.140  29.700  1.00  1.01           O  
ATOM    904  CB  LEU A  63      -0.697  15.531  31.475  1.00  1.01           C  
ATOM    905  CG  LEU A  63       0.058  14.684  32.461  1.00  1.01           C  
ATOM    906  CD1 LEU A  63      -0.801  13.532  32.893  1.00  1.01           C  
ATOM    907  CD2 LEU A  63       1.299  14.198  31.807  1.00  1.01           C  
ATOM    908  H   LEU A  63      -0.179  17.661  32.894  1.00  1.01           H  
ATOM    909  HA  LEU A  63       0.998  16.394  30.536  1.00  1.01           H  
ATOM    910 1HB  LEU A  63      -1.625  15.856  31.939  1.00  1.01           H  
ATOM    911 2HB  LEU A  63      -0.941  14.891  30.623  1.00  1.01           H  
ATOM    912  HG  LEU A  63       0.316  15.270  33.340  1.00  1.01           H  
ATOM    913 1HD1 LEU A  63      -0.247  12.914  33.598  1.00  1.01           H  
ATOM    914 2HD1 LEU A  63      -1.706  13.906  33.364  1.00  1.01           H  
ATOM    915 3HD1 LEU A  63      -1.062  12.934  32.013  1.00  1.01           H  
ATOM    916 1HD2 LEU A  63       1.863  13.580  32.501  1.00  1.01           H  
ATOM    917 2HD2 LEU A  63       1.027  13.612  30.939  1.00  1.01           H  
ATOM    918 3HD2 LEU A  63       1.911  15.046  31.498  1.00  1.01           H  
ATOM    919  N   ASP A  64      -0.077  18.245  29.055  1.00  0.94           N  
ATOM    920  CA  ASP A  64      -0.783  18.858  27.922  1.00  0.94           C  
ATOM    921  C   ASP A  64       0.076  19.105  26.685  1.00  0.94           C  
ATOM    922  O   ASP A  64       1.295  19.290  26.783  1.00  0.94           O  
ATOM    923  CB  ASP A  64      -1.358  20.205  28.334  1.00  0.94           C  
ATOM    924  CG  ASP A  64      -0.273  21.209  28.697  1.00  0.94           C  
ATOM    925  OD1 ASP A  64       0.880  20.982  28.345  1.00  0.94           O  
ATOM    926  OD2 ASP A  64      -0.598  22.222  29.284  1.00  0.94           O  
ATOM    927  H   ASP A  64       0.898  18.416  29.285  1.00  0.94           H  
ATOM    928  HA  ASP A  64      -1.592  18.197  27.643  1.00  0.94           H  
ATOM    929 1HB  ASP A  64      -1.942  20.606  27.513  1.00  0.94           H  
ATOM    930 2HB  ASP A  64      -2.035  20.070  29.183  1.00  0.94           H  
ATOM    931  N   VAL A  65      -0.595  19.273  25.537  1.00  0.88           N  
ATOM    932  CA  VAL A  65       0.067  19.588  24.273  1.00  0.88           C  
ATOM    933  C   VAL A  65      -0.904  20.302  23.316  1.00  0.88           C  
ATOM    934  O   VAL A  65      -2.120  20.120  23.423  1.00  0.88           O  
ATOM    935  CB  VAL A  65       0.568  18.257  23.666  1.00  0.88           C  
ATOM    936  CG1 VAL A  65      -0.638  17.412  23.232  1.00  0.88           C  
ATOM    937  CG2 VAL A  65       1.537  18.490  22.536  1.00  0.88           C  
ATOM    938  H   VAL A  65      -1.597  19.086  25.546  1.00  0.88           H  
ATOM    939  HA  VAL A  65       0.917  20.237  24.466  1.00  0.88           H  
ATOM    940  HB  VAL A  65       1.082  17.703  24.453  1.00  0.88           H  
ATOM    941 1HG1 VAL A  65      -0.298  16.451  22.859  1.00  0.88           H  
ATOM    942 2HG1 VAL A  65      -1.301  17.256  24.083  1.00  0.88           H  
ATOM    943 3HG1 VAL A  65      -1.183  17.942  22.445  1.00  0.88           H  
ATOM    944 1HG2 VAL A  65       1.878  17.533  22.171  1.00  0.88           H  
ATOM    945 2HG2 VAL A  65       1.058  19.022  21.742  1.00  0.88           H  
ATOM    946 3HG2 VAL A  65       2.388  19.070  22.898  1.00  0.88           H  
ATOM    947  N   ASP A  66      -0.408  21.143  22.408  1.00  0.83           N  
ATOM    948  CA  ASP A  66      -1.296  21.682  21.381  1.00  0.83           C  
ATOM    949  C   ASP A  66      -1.458  20.617  20.289  1.00  0.83           C  
ATOM    950  O   ASP A  66      -0.550  19.804  20.072  1.00  0.83           O  
ATOM    951  CB  ASP A  66      -0.781  23.001  20.807  1.00  0.83           C  
ATOM    952  CG  ASP A  66      -0.887  24.211  21.768  1.00  0.83           C  
ATOM    953  OD1 ASP A  66      -1.580  24.130  22.765  1.00  0.83           O  
ATOM    954  OD2 ASP A  66      -0.290  25.212  21.491  1.00  0.83           O  
ATOM    955  H   ASP A  66       0.592  21.341  22.352  1.00  0.83           H  
ATOM    956  HA  ASP A  66      -2.278  21.858  21.815  1.00  0.83           H  
ATOM    957 1HB  ASP A  66       0.257  22.888  20.571  1.00  0.83           H  
ATOM    958 2HB  ASP A  66      -1.315  23.230  19.879  1.00  0.83           H  
ATOM    959  N   PHE A  67      -2.575  20.639  19.562  1.00  0.81           N  
ATOM    960  CA  PHE A  67      -2.780  19.644  18.500  1.00  0.81           C  
ATOM    961  C   PHE A  67      -3.508  20.136  17.262  1.00  0.81           C  
ATOM    962  O   PHE A  67      -4.569  20.768  17.344  1.00  0.81           O  
ATOM    963  CB  PHE A  67      -3.552  18.431  19.033  1.00  0.81           C  
ATOM    964  CG  PHE A  67      -3.904  17.437  17.948  1.00  0.81           C  
ATOM    965  CD1 PHE A  67      -2.937  16.664  17.361  1.00  0.81           C  
ATOM    966  CD2 PHE A  67      -5.225  17.296  17.507  1.00  0.81           C  
ATOM    967  CE1 PHE A  67      -3.248  15.777  16.362  1.00  0.81           C  
ATOM    968  CE2 PHE A  67      -5.540  16.396  16.503  1.00  0.81           C  
ATOM    969  CZ  PHE A  67      -4.551  15.639  15.932  1.00  0.81           C  
ATOM    970  H   PHE A  67      -3.295  21.340  19.740  1.00  0.81           H  
ATOM    971  HA  PHE A  67      -1.799  19.302  18.181  1.00  0.81           H  
ATOM    972 1HB  PHE A  67      -2.950  17.917  19.785  1.00  0.81           H  
ATOM    973 2HB  PHE A  67      -4.474  18.761  19.513  1.00  0.81           H  
ATOM    974  HD1 PHE A  67      -1.904  16.774  17.690  1.00  0.81           H  
ATOM    975  HD2 PHE A  67      -6.012  17.905  17.963  1.00  0.81           H  
ATOM    976  HE1 PHE A  67      -2.459  15.191  15.918  1.00  0.81           H  
ATOM    977  HE2 PHE A  67      -6.565  16.289  16.163  1.00  0.81           H  
ATOM    978  HZ  PHE A  67      -4.800  14.937  15.142  1.00  0.81           H  
ATOM    979  N   THR A  68      -2.930  19.818  16.101  1.00  0.82           N  
ATOM    980  CA  THR A  68      -3.551  20.172  14.836  1.00  0.82           C  
ATOM    981  C   THR A  68      -3.606  19.023  13.836  1.00  0.82           C  
ATOM    982  O   THR A  68      -2.765  18.122  13.849  1.00  0.82           O  
ATOM    983  CB  THR A  68      -2.817  21.346  14.159  1.00  0.82           C  
ATOM    984  OG1 THR A  68      -1.477  20.965  13.859  1.00  0.82           O  
ATOM    985  CG2 THR A  68      -2.823  22.600  15.026  1.00  0.82           C  
ATOM    986  H   THR A  68      -2.046  19.304  16.120  1.00  0.82           H  
ATOM    987  HA  THR A  68      -4.569  20.472  15.046  1.00  0.82           H  
ATOM    988  HB  THR A  68      -3.313  21.551  13.230  1.00  0.82           H  
ATOM    989  HG1 THR A  68      -1.117  21.561  13.191  1.00  0.82           H  
ATOM    990 1HG2 THR A  68      -2.314  23.403  14.496  1.00  0.82           H  
ATOM    991 2HG2 THR A  68      -3.855  22.894  15.229  1.00  0.82           H  
ATOM    992 3HG2 THR A  68      -2.312  22.407  15.966  1.00  0.82           H  
ATOM    993  N   LEU A  69      -4.533  19.124  12.888  1.00  0.85           N  
ATOM    994  CA  LEU A  69      -4.582  18.183  11.768  1.00  0.85           C  
ATOM    995  C   LEU A  69      -4.817  18.991  10.495  1.00  0.85           C  
ATOM    996  O   LEU A  69      -5.746  19.813  10.437  1.00  0.85           O  
ATOM    997  CB  LEU A  69      -5.691  17.145  11.965  1.00  0.85           C  
ATOM    998  CG  LEU A  69      -5.741  15.945  11.031  1.00  0.85           C  
ATOM    999  CD1 LEU A  69      -6.421  14.789  11.797  1.00  0.85           C  
ATOM   1000  CD2 LEU A  69      -6.505  16.285   9.768  1.00  0.85           C  
ATOM   1001  H   LEU A  69      -5.216  19.874  12.972  1.00  0.85           H  
ATOM   1002  HA  LEU A  69      -3.630  17.672  11.691  1.00  0.85           H  
ATOM   1003 1HB  LEU A  69      -5.663  16.782  12.993  1.00  0.85           H  
ATOM   1004 2HB  LEU A  69      -6.622  17.648  11.787  1.00  0.85           H  
ATOM   1005  HG  LEU A  69      -4.731  15.643  10.763  1.00  0.85           H  
ATOM   1006 1HD1 LEU A  69      -6.469  13.904  11.162  1.00  0.85           H  
ATOM   1007 2HD1 LEU A  69      -5.856  14.559  12.693  1.00  0.85           H  
ATOM   1008 3HD1 LEU A  69      -7.424  15.081  12.084  1.00  0.85           H  
ATOM   1009 1HD2 LEU A  69      -6.542  15.413   9.117  1.00  0.85           H  
ATOM   1010 2HD2 LEU A  69      -7.508  16.590  10.025  1.00  0.85           H  
ATOM   1011 3HD2 LEU A  69      -6.014  17.094   9.247  1.00  0.85           H  
ATOM   1012  N   GLU A  70      -3.965  18.767   9.492  1.00  0.90           N  
ATOM   1013  CA  GLU A  70      -4.021  19.506   8.231  1.00  0.90           C  
ATOM   1014  C   GLU A  70      -4.187  18.593   7.007  1.00  0.90           C  
ATOM   1015  O   GLU A  70      -3.711  17.451   6.979  1.00  0.90           O  
ATOM   1016  CB  GLU A  70      -2.736  20.335   8.081  1.00  0.90           C  
ATOM   1017  CG  GLU A  70      -2.517  21.406   9.188  1.00  0.90           C  
ATOM   1018  CD  GLU A  70      -1.183  22.152   9.081  1.00  0.90           C  
ATOM   1019  OE1 GLU A  70      -0.449  21.907   8.141  1.00  0.90           O  
ATOM   1020  OE2 GLU A  70      -0.889  22.936   9.953  1.00  0.90           O  
ATOM   1021  H   GLU A  70      -3.234  18.070   9.628  1.00  0.90           H  
ATOM   1022  HA  GLU A  70      -4.876  20.178   8.260  1.00  0.90           H  
ATOM   1023 1HB  GLU A  70      -1.881  19.668   8.085  1.00  0.90           H  
ATOM   1024 2HB  GLU A  70      -2.751  20.849   7.114  1.00  0.90           H  
ATOM   1025 1HG  GLU A  70      -3.313  22.135   9.118  1.00  0.90           H  
ATOM   1026 2HG  GLU A  70      -2.586  20.930  10.168  1.00  0.90           H  
ATOM   1027  N   SER A  71      -4.857  19.133   5.991  1.00  0.94           N  
ATOM   1028  CA  SER A  71      -5.078  18.490   4.698  1.00  0.94           C  
ATOM   1029  C   SER A  71      -3.803  18.601   3.837  1.00  0.94           C  
ATOM   1030  O   SER A  71      -2.920  19.385   4.188  1.00  0.94           O  
ATOM   1031  CB  SER A  71      -6.237  19.188   4.027  1.00  0.94           C  
ATOM   1032  OG  SER A  71      -5.860  20.468   3.664  1.00  0.94           O  
ATOM   1033  H   SER A  71      -5.237  20.073   6.124  1.00  0.94           H  
ATOM   1034  HA  SER A  71      -5.316  17.453   4.883  1.00  0.94           H  
ATOM   1035 1HB  SER A  71      -6.614  18.657   3.184  1.00  0.94           H  
ATOM   1036 2HB  SER A  71      -7.049  19.265   4.731  1.00  0.94           H  
ATOM   1037  HG  SER A  71      -5.864  20.970   4.507  1.00  0.94           H  
ATOM   1038  N   PRO A  72      -3.680  17.880   2.691  1.00  0.98           N  
ATOM   1039  CA  PRO A  72      -2.569  17.932   1.749  1.00  0.98           C  
ATOM   1040  C   PRO A  72      -2.292  19.339   1.210  1.00  0.98           C  
ATOM   1041  O   PRO A  72      -1.186  19.635   0.764  1.00  0.98           O  
ATOM   1042  CB  PRO A  72      -3.045  16.997   0.627  1.00  0.98           C  
ATOM   1043  CG  PRO A  72      -4.018  16.066   1.288  1.00  0.98           C  
ATOM   1044  CD  PRO A  72      -4.697  16.888   2.317  1.00  0.98           C  
ATOM   1045  HA  PRO A  72      -1.671  17.522   2.243  1.00  0.98           H  
ATOM   1046 1HB  PRO A  72      -3.503  17.586  -0.184  1.00  0.98           H  
ATOM   1047 2HB  PRO A  72      -2.187  16.467   0.196  1.00  0.98           H  
ATOM   1048 1HG  PRO A  72      -4.727  15.645   0.543  1.00  0.98           H  
ATOM   1049 2HG  PRO A  72      -3.506  15.225   1.736  1.00  0.98           H  
ATOM   1050 1HD  PRO A  72      -5.582  17.330   1.865  1.00  0.98           H  
ATOM   1051 2HD  PRO A  72      -4.900  16.251   3.144  1.00  0.98           H  
ATOM   1052  N   GLN A  73      -3.301  20.220   1.252  1.00  1.01           N  
ATOM   1053  CA  GLN A  73      -3.145  21.590   0.771  1.00  1.01           C  
ATOM   1054  C   GLN A  73      -2.641  22.540   1.857  1.00  1.01           C  
ATOM   1055  O   GLN A  73      -2.464  23.732   1.606  1.00  1.01           O  
ATOM   1056  CB  GLN A  73      -4.464  22.162   0.252  1.00  1.01           C  
ATOM   1057  CG  GLN A  73      -5.040  21.511  -0.973  1.00  1.01           C  
ATOM   1058  CD  GLN A  73      -6.308  22.233  -1.412  1.00  1.01           C  
ATOM   1059  OE1 GLN A  73      -6.480  23.426  -1.119  1.00  1.01           O  
ATOM   1060  NE2 GLN A  73      -7.187  21.537  -2.103  1.00  1.01           N  
ATOM   1061  H   GLN A  73      -4.201  19.941   1.618  1.00  1.01           H  
ATOM   1062  HA  GLN A  73      -2.417  21.589  -0.040  1.00  1.01           H  
ATOM   1063 1HB  GLN A  73      -5.215  22.073   1.038  1.00  1.01           H  
ATOM   1064 2HB  GLN A  73      -4.338  23.224   0.043  1.00  1.01           H  
ATOM   1065 1HG  GLN A  73      -4.314  21.558  -1.783  1.00  1.01           H  
ATOM   1066 2HG  GLN A  73      -5.294  20.469  -0.754  1.00  1.01           H  
ATOM   1067 1HE2 GLN A  73      -8.034  21.958  -2.416  1.00  1.01           H  
ATOM   1068 2HE2 GLN A  73      -7.011  20.550  -2.311  1.00  1.01           H  
ATOM   1069  N   GLY A  74      -2.457  22.033   3.075  1.00  1.01           N  
ATOM   1070  CA  GLY A  74      -2.043  22.862   4.198  1.00  1.01           C  
ATOM   1071  C   GLY A  74      -3.236  23.510   4.900  1.00  1.01           C  
ATOM   1072  O   GLY A  74      -3.069  24.360   5.774  1.00  1.01           O  
ATOM   1073  H   GLY A  74      -2.597  21.038   3.248  1.00  1.01           H  
ATOM   1074 1HA  GLY A  74      -1.496  22.244   4.913  1.00  1.01           H  
ATOM   1075 2HA  GLY A  74      -1.355  23.632   3.851  1.00  1.01           H  
ATOM   1076  N   VAL A  75      -4.446  23.125   4.512  1.00  1.00           N  
ATOM   1077  CA  VAL A  75      -5.630  23.694   5.137  1.00  1.00           C  
ATOM   1078  C   VAL A  75      -5.907  22.987   6.453  1.00  1.00           C  
ATOM   1079  O   VAL A  75      -5.964  21.754   6.514  1.00  1.00           O  
ATOM   1080  CB  VAL A  75      -6.854  23.602   4.210  1.00  1.00           C  
ATOM   1081  CG1 VAL A  75      -8.095  24.121   4.923  1.00  1.00           C  
ATOM   1082  CG2 VAL A  75      -6.565  24.392   2.937  1.00  1.00           C  
ATOM   1083  H   VAL A  75      -4.531  22.440   3.774  1.00  1.00           H  
ATOM   1084  HA  VAL A  75      -5.443  24.749   5.343  1.00  1.00           H  
ATOM   1085  HB  VAL A  75      -7.042  22.575   3.958  1.00  1.00           H  
ATOM   1086 1HG1 VAL A  75      -8.954  24.042   4.258  1.00  1.00           H  
ATOM   1087 2HG1 VAL A  75      -8.281  23.528   5.822  1.00  1.00           H  
ATOM   1088 3HG1 VAL A  75      -7.946  25.163   5.202  1.00  1.00           H  
ATOM   1089 1HG2 VAL A  75      -7.418  24.323   2.260  1.00  1.00           H  
ATOM   1090 2HG2 VAL A  75      -6.383  25.435   3.189  1.00  1.00           H  
ATOM   1091 3HG2 VAL A  75      -5.682  23.983   2.446  1.00  1.00           H  
ATOM   1092  N   LEU A  76      -6.041  23.779   7.509  1.00  0.96           N  
ATOM   1093  CA  LEU A  76      -6.267  23.272   8.855  1.00  0.96           C  
ATOM   1094  C   LEU A  76      -7.675  22.725   9.010  1.00  0.96           C  
ATOM   1095  O   LEU A  76      -8.651  23.418   8.716  1.00  0.96           O  
ATOM   1096  CB  LEU A  76      -5.979  24.412   9.836  1.00  0.96           C  
ATOM   1097  CG  LEU A  76      -6.066  24.136  11.301  1.00  0.96           C  
ATOM   1098  CD1 LEU A  76      -5.020  23.113  11.675  1.00  0.96           C  
ATOM   1099  CD2 LEU A  76      -5.810  25.469  12.023  1.00  0.96           C  
ATOM   1100  H   LEU A  76      -5.972  24.778   7.371  1.00  0.96           H  
ATOM   1101  HA  LEU A  76      -5.570  22.460   9.046  1.00  0.96           H  
ATOM   1102 1HB  LEU A  76      -4.969  24.770   9.642  1.00  0.96           H  
ATOM   1103 2HB  LEU A  76      -6.671  25.225   9.620  1.00  0.96           H  
ATOM   1104  HG  LEU A  76      -7.051  23.739  11.567  1.00  0.96           H  
ATOM   1105 1HD1 LEU A  76      -5.068  22.933  12.737  1.00  0.96           H  
ATOM   1106 2HD1 LEU A  76      -5.208  22.186  11.143  1.00  0.96           H  
ATOM   1107 3HD1 LEU A  76      -4.027  23.484  11.415  1.00  0.96           H  
ATOM   1108 1HD2 LEU A  76      -5.837  25.352  13.086  1.00  0.96           H  
ATOM   1109 2HD2 LEU A  76      -4.827  25.843  11.739  1.00  0.96           H  
ATOM   1110 3HD2 LEU A  76      -6.570  26.189  11.727  1.00  0.96           H  
ATOM   1111  N   LEU A  77      -7.774  21.470   9.440  1.00  0.92           N  
ATOM   1112  CA  LEU A  77      -9.054  20.806   9.605  1.00  0.92           C  
ATOM   1113  C   LEU A  77      -9.426  20.707  11.084  1.00  0.92           C  
ATOM   1114  O   LEU A  77     -10.580  20.893  11.467  1.00  0.92           O  
ATOM   1115  CB  LEU A  77      -8.984  19.404   8.988  1.00  0.92           C  
ATOM   1116  CG  LEU A  77      -8.641  19.370   7.488  1.00  0.92           C  
ATOM   1117  CD1 LEU A  77      -8.571  17.928   7.028  1.00  0.92           C  
ATOM   1118  CD2 LEU A  77      -9.665  20.166   6.708  1.00  0.92           C  
ATOM   1119  H   LEU A  77      -6.928  20.953   9.663  1.00  0.92           H  
ATOM   1120  HA  LEU A  77      -9.821  21.387   9.092  1.00  0.92           H  
ATOM   1121 1HB  LEU A  77      -8.215  18.844   9.515  1.00  0.92           H  
ATOM   1122 2HB  LEU A  77      -9.939  18.902   9.135  1.00  0.92           H  
ATOM   1123  HG  LEU A  77      -7.656  19.817   7.331  1.00  0.92           H  
ATOM   1124 1HD1 LEU A  77      -8.321  17.890   5.982  1.00  0.92           H  
ATOM   1125 2HD1 LEU A  77      -7.818  17.403   7.590  1.00  0.92           H  
ATOM   1126 3HD1 LEU A  77      -9.537  17.457   7.180  1.00  0.92           H  
ATOM   1127 1HD2 LEU A  77      -9.407  20.147   5.647  1.00  0.92           H  
ATOM   1128 2HD2 LEU A  77     -10.652  19.730   6.850  1.00  0.92           H  
ATOM   1129 3HD2 LEU A  77      -9.668  21.199   7.060  1.00  0.92           H  
ATOM   1130  N   VAL A  78      -8.424  20.402  11.909  1.00  0.87           N  
ATOM   1131  CA  VAL A  78      -8.610  20.243  13.352  1.00  0.87           C  
ATOM   1132  C   VAL A  78      -7.624  21.100  14.114  1.00  0.87           C  
ATOM   1133  O   VAL A  78      -6.440  21.107  13.778  1.00  0.87           O  
ATOM   1134  CB  VAL A  78      -8.390  18.787  13.797  1.00  0.87           C  
ATOM   1135  CG1 VAL A  78      -8.546  18.663  15.282  1.00  0.87           C  
ATOM   1136  CG2 VAL A  78      -9.353  17.849  13.062  1.00  0.87           C  
ATOM   1137  H   VAL A  78      -7.502  20.260  11.508  1.00  0.87           H  
ATOM   1138  HA  VAL A  78      -9.623  20.549  13.615  1.00  0.87           H  
ATOM   1139  HB  VAL A  78      -7.387  18.519  13.598  1.00  0.87           H  
ATOM   1140 1HG1 VAL A  78      -8.361  17.640  15.563  1.00  0.87           H  
ATOM   1141 2HG1 VAL A  78      -7.837  19.299  15.801  1.00  0.87           H  
ATOM   1142 3HG1 VAL A  78      -9.559  18.942  15.562  1.00  0.87           H  
ATOM   1143 1HG2 VAL A  78      -9.171  16.824  13.381  1.00  0.87           H  
ATOM   1144 2HG2 VAL A  78     -10.381  18.128  13.297  1.00  0.87           H  
ATOM   1145 3HG2 VAL A  78      -9.195  17.922  11.987  1.00  0.87           H  
ATOM   1146  N   SER A  79      -8.091  21.813  15.140  1.00  0.83           N  
ATOM   1147  CA  SER A  79      -7.167  22.586  15.958  1.00  0.83           C  
ATOM   1148  C   SER A  79      -7.639  22.783  17.394  1.00  0.83           C  
ATOM   1149  O   SER A  79      -8.714  23.337  17.642  1.00  0.83           O  
ATOM   1150  CB  SER A  79      -6.929  23.926  15.330  1.00  0.83           C  
ATOM   1151  OG  SER A  79      -6.070  24.705  16.114  1.00  0.83           O  
ATOM   1152  H   SER A  79      -9.075  21.795  15.367  1.00  0.83           H  
ATOM   1153  HA  SER A  79      -6.221  22.052  15.995  1.00  0.83           H  
ATOM   1154 1HB  SER A  79      -6.502  23.764  14.371  1.00  0.83           H  
ATOM   1155 2HB  SER A  79      -7.876  24.441  15.193  1.00  0.83           H  
ATOM   1156  HG  SER A  79      -6.365  24.581  17.024  1.00  0.83           H  
ATOM   1157  N   GLU A  80      -6.793  22.348  18.322  1.00  0.81           N  
ATOM   1158  CA  GLU A  80      -7.008  22.458  19.761  1.00  0.81           C  
ATOM   1159  C   GLU A  80      -5.740  22.969  20.435  1.00  0.81           C  
ATOM   1160  O   GLU A  80      -4.643  22.802  19.899  1.00  0.81           O  
ATOM   1161  CB  GLU A  80      -7.401  21.116  20.379  1.00  0.81           C  
ATOM   1162  CG  GLU A  80      -8.715  20.526  19.903  1.00  0.81           C  
ATOM   1163  CD  GLU A  80      -9.084  19.265  20.639  1.00  0.81           C  
ATOM   1164  OE1 GLU A  80      -8.405  18.265  20.463  1.00  0.81           O  
ATOM   1165  OE2 GLU A  80     -10.045  19.294  21.371  1.00  0.81           O  
ATOM   1166  H   GLU A  80      -5.945  21.880  18.002  1.00  0.81           H  
ATOM   1167  HA  GLU A  80      -7.807  23.176  19.944  1.00  0.81           H  
ATOM   1168 1HB  GLU A  80      -6.614  20.381  20.186  1.00  0.81           H  
ATOM   1169 2HB  GLU A  80      -7.473  21.241  21.447  1.00  0.81           H  
ATOM   1170 1HG  GLU A  80      -9.507  21.264  20.041  1.00  0.81           H  
ATOM   1171 2HG  GLU A  80      -8.642  20.306  18.838  1.00  0.81           H  
ATOM   1172  N   SER A  81      -5.879  23.559  21.621  1.00  0.79           N  
ATOM   1173  CA  SER A  81      -4.714  24.044  22.357  1.00  0.79           C  
ATOM   1174  C   SER A  81      -4.745  23.646  23.826  1.00  0.79           C  
ATOM   1175  O   SER A  81      -5.802  23.656  24.462  1.00  0.79           O  
ATOM   1176  CB  SER A  81      -4.621  25.554  22.230  1.00  0.79           C  
ATOM   1177  OG  SER A  81      -3.564  26.074  22.988  1.00  0.79           O  
ATOM   1178  H   SER A  81      -6.800  23.681  22.015  1.00  0.79           H  
ATOM   1179  HA  SER A  81      -3.823  23.610  21.913  1.00  0.79           H  
ATOM   1180 1HB  SER A  81      -4.465  25.806  21.182  1.00  0.79           H  
ATOM   1181 2HB  SER A  81      -5.556  26.011  22.543  1.00  0.79           H  
ATOM   1182  HG  SER A  81      -2.795  25.462  22.855  1.00  0.79           H  
ATOM   1183  N   ARG A  82      -3.564  23.303  24.341  1.00  0.79           N  
ATOM   1184  CA  ARG A  82      -3.319  22.925  25.731  1.00  0.79           C  
ATOM   1185  C   ARG A  82      -4.218  21.790  26.211  1.00  0.79           C  
ATOM   1186  O   ARG A  82      -4.898  21.917  27.232  1.00  0.79           O  
ATOM   1187  CB  ARG A  82      -3.480  24.131  26.650  1.00  0.79           C  
ATOM   1188  CG  ARG A  82      -2.570  25.310  26.299  1.00  0.79           C  
ATOM   1189  CD  ARG A  82      -1.142  24.947  26.380  1.00  0.79           C  
ATOM   1190  NE  ARG A  82      -0.709  24.628  27.731  1.00  0.79           N  
ATOM   1191  CZ  ARG A  82      -0.259  25.506  28.629  1.00  0.79           C  
ATOM   1192  NH1 ARG A  82      -0.174  26.791  28.348  1.00  0.79           N  
ATOM   1193  NH2 ARG A  82       0.105  25.038  29.799  1.00  0.79           N  
ATOM   1194  H   ARG A  82      -2.763  23.353  23.715  1.00  0.79           H  
ATOM   1195  HA  ARG A  82      -2.283  22.588  25.804  1.00  0.79           H  
ATOM   1196 1HB  ARG A  82      -4.511  24.482  26.629  1.00  0.79           H  
ATOM   1197 2HB  ARG A  82      -3.251  23.834  27.674  1.00  0.79           H  
ATOM   1198 1HG  ARG A  82      -2.768  25.637  25.289  1.00  0.79           H  
ATOM   1199 2HG  ARG A  82      -2.756  26.130  26.988  1.00  0.79           H  
ATOM   1200 1HD  ARG A  82      -0.980  24.068  25.756  1.00  0.79           H  
ATOM   1201 2HD  ARG A  82      -0.529  25.766  26.007  1.00  0.79           H  
ATOM   1202  HE  ARG A  82      -0.735  23.649  28.048  1.00  0.79           H  
ATOM   1203 1HH1 ARG A  82      -0.457  27.124  27.438  1.00  0.79           H  
ATOM   1204 2HH1 ARG A  82       0.172  27.436  29.040  1.00  0.79           H  
ATOM   1205 1HH2 ARG A  82       0.017  24.018  29.949  1.00  0.79           H  
ATOM   1206 2HH2 ARG A  82       0.457  25.648  30.516  1.00  0.79           H  
ATOM   1207  N   LYS A  83      -4.239  20.683  25.468  1.00  0.80           N  
ATOM   1208  CA  LYS A  83      -5.091  19.565  25.839  1.00  0.80           C  
ATOM   1209  C   LYS A  83      -4.315  18.375  26.344  1.00  0.80           C  
ATOM   1210  O   LYS A  83      -3.202  18.097  25.899  1.00  0.80           O  
ATOM   1211  CB  LYS A  83      -5.934  19.110  24.652  1.00  0.80           C  
ATOM   1212  CG  LYS A  83      -6.845  20.157  24.067  1.00  0.80           C  
ATOM   1213  CD  LYS A  83      -7.902  20.598  25.062  1.00  0.80           C  
ATOM   1214  CE  LYS A  83      -8.887  21.555  24.421  1.00  0.80           C  
ATOM   1215  NZ  LYS A  83      -9.912  22.036  25.395  1.00  0.80           N  
ATOM   1216  H   LYS A  83      -3.643  20.607  24.644  1.00  0.80           H  
ATOM   1217  HA  LYS A  83      -5.759  19.888  26.635  1.00  0.80           H  
ATOM   1218 1HB  LYS A  83      -5.267  18.790  23.852  1.00  0.80           H  
ATOM   1219 2HB  LYS A  83      -6.540  18.246  24.931  1.00  0.80           H  
ATOM   1220 1HG  LYS A  83      -6.265  21.018  23.742  1.00  0.80           H  
ATOM   1221 2HG  LYS A  83      -7.346  19.724  23.202  1.00  0.80           H  
ATOM   1222 1HD  LYS A  83      -8.436  19.723  25.435  1.00  0.80           H  
ATOM   1223 2HD  LYS A  83      -7.417  21.102  25.903  1.00  0.80           H  
ATOM   1224 1HE  LYS A  83      -8.337  22.413  24.030  1.00  0.80           H  
ATOM   1225 2HE  LYS A  83      -9.388  21.049  23.592  1.00  0.80           H  
ATOM   1226 1HZ  LYS A  83     -10.542  22.671  24.930  1.00  0.80           H  
ATOM   1227 2HZ  LYS A  83     -10.430  21.246  25.752  1.00  0.80           H  
ATOM   1228 3HZ  LYS A  83      -9.449  22.514  26.158  1.00  0.80           H  
ATOM   1229  N   ALA A  84      -4.925  17.654  27.276  1.00  0.83           N  
ATOM   1230  CA  ALA A  84      -4.367  16.405  27.762  1.00  0.83           C  
ATOM   1231  C   ALA A  84      -4.769  15.270  26.841  1.00  0.83           C  
ATOM   1232  O   ALA A  84      -4.088  14.258  26.731  1.00  0.83           O  
ATOM   1233  CB  ALA A  84      -4.839  16.130  29.169  1.00  0.83           C  
ATOM   1234  H   ALA A  84      -5.812  17.970  27.642  1.00  0.83           H  
ATOM   1235  HA  ALA A  84      -3.282  16.481  27.752  1.00  0.83           H  
ATOM   1236 1HB  ALA A  84      -4.396  15.198  29.517  1.00  0.83           H  
ATOM   1237 2HB  ALA A  84      -4.527  16.947  29.823  1.00  0.83           H  
ATOM   1238 3HB  ALA A  84      -5.926  16.046  29.178  1.00  0.83           H  
ATOM   1239  N   ASP A  85      -5.910  15.420  26.190  1.00  0.87           N  
ATOM   1240  CA  ASP A  85      -6.391  14.374  25.307  1.00  0.87           C  
ATOM   1241  C   ASP A  85      -7.407  14.870  24.300  1.00  0.87           C  
ATOM   1242  O   ASP A  85      -7.863  16.013  24.381  1.00  0.87           O  
ATOM   1243  CB  ASP A  85      -7.010  13.238  26.145  1.00  0.87           C  
ATOM   1244  CG  ASP A  85      -8.180  13.679  27.079  1.00  0.87           C  
ATOM   1245  OD1 ASP A  85      -8.775  14.711  26.857  1.00  0.87           O  
ATOM   1246  OD2 ASP A  85      -8.448  12.958  28.017  1.00  0.87           O  
ATOM   1247  H   ASP A  85      -6.444  16.266  26.295  1.00  0.87           H  
ATOM   1248  HA  ASP A  85      -5.539  13.987  24.756  1.00  0.87           H  
ATOM   1249 1HB  ASP A  85      -7.379  12.460  25.476  1.00  0.87           H  
ATOM   1250 2HB  ASP A  85      -6.237  12.778  26.754  1.00  0.87           H  
ATOM   1251  N   GLY A  86      -7.844  13.971  23.421  1.00  0.92           N  
ATOM   1252  CA  GLY A  86      -8.918  14.305  22.491  1.00  0.92           C  
ATOM   1253  C   GLY A  86      -9.110  13.295  21.368  1.00  0.92           C  
ATOM   1254  O   GLY A  86      -8.211  12.520  21.036  1.00  0.92           O  
ATOM   1255  H   GLY A  86      -7.377  13.065  23.401  1.00  0.92           H  
ATOM   1256 1HA  GLY A  86      -9.850  14.406  23.050  1.00  0.92           H  
ATOM   1257 2HA  GLY A  86      -8.714  15.286  22.059  1.00  0.92           H  
ATOM   1258  N   VAL A  87     -10.317  13.307  20.793  1.00  0.99           N  
ATOM   1259  CA  VAL A  87     -10.704  12.402  19.706  1.00  0.99           C  
ATOM   1260  C   VAL A  87     -11.298  13.164  18.533  1.00  0.99           C  
ATOM   1261  O   VAL A  87     -12.181  14.003  18.729  1.00  0.99           O  
ATOM   1262  CB  VAL A  87     -11.739  11.367  20.187  1.00  0.99           C  
ATOM   1263  CG1 VAL A  87     -12.158  10.454  19.017  1.00  0.99           C  
ATOM   1264  CG2 VAL A  87     -11.152  10.532  21.289  1.00  0.99           C  
ATOM   1265  H   VAL A  87     -10.996  13.981  21.119  1.00  0.99           H  
ATOM   1266  HA  VAL A  87      -9.817  11.876  19.364  1.00  0.99           H  
ATOM   1267  HB  VAL A  87     -12.626  11.884  20.546  1.00  0.99           H  
ATOM   1268 1HG1 VAL A  87     -12.890   9.728  19.366  1.00  0.99           H  
ATOM   1269 2HG1 VAL A  87     -12.598  11.044  18.217  1.00  0.99           H  
ATOM   1270 3HG1 VAL A  87     -11.277   9.925  18.637  1.00  0.99           H  
ATOM   1271 1HG2 VAL A  87     -11.881   9.799  21.625  1.00  0.99           H  
ATOM   1272 2HG2 VAL A  87     -10.291  10.023  20.898  1.00  0.99           H  
ATOM   1273 3HG2 VAL A  87     -10.860  11.153  22.128  1.00  0.99           H  
ATOM   1274  N   HIS A  88     -10.827  12.863  17.324  1.00  1.06           N  
ATOM   1275  CA  HIS A  88     -11.323  13.537  16.127  1.00  1.06           C  
ATOM   1276  C   HIS A  88     -11.545  12.592  14.953  1.00  1.06           C  
ATOM   1277  O   HIS A  88     -10.760  11.666  14.722  1.00  1.06           O  
ATOM   1278  CB  HIS A  88     -10.332  14.623  15.695  1.00  1.06           C  
ATOM   1279  CG  HIS A  88     -10.124  15.651  16.730  1.00  1.06           C  
ATOM   1280  ND1 HIS A  88     -10.972  16.723  16.887  1.00  1.06           N  
ATOM   1281  CD2 HIS A  88      -9.174  15.776  17.688  1.00  1.06           C  
ATOM   1282  CE1 HIS A  88     -10.554  17.458  17.895  1.00  1.06           C  
ATOM   1283  NE2 HIS A  88      -9.468  16.904  18.391  1.00  1.06           N  
ATOM   1284  H   HIS A  88     -10.105  12.143  17.254  1.00  1.06           H  
ATOM   1285  HA  HIS A  88     -12.278  14.011  16.350  1.00  1.06           H  
ATOM   1286 1HB  HIS A  88      -9.368  14.174  15.461  1.00  1.06           H  
ATOM   1287 2HB  HIS A  88     -10.698  15.111  14.789  1.00  1.06           H  
ATOM   1288  HD2 HIS A  88      -8.335  15.099  17.869  1.00  1.06           H  
ATOM   1289  HE1 HIS A  88     -11.020  18.372  18.263  1.00  1.06           H  
ATOM   1290  HE2 HIS A  88      -8.950  17.284  19.184  1.00  1.06           H  
ATOM   1291  N   THR A  89     -12.592  12.858  14.172  1.00  1.15           N  
ATOM   1292  CA  THR A  89     -12.836  12.071  12.970  1.00  1.15           C  
ATOM   1293  C   THR A  89     -12.787  12.984  11.754  1.00  1.15           C  
ATOM   1294  O   THR A  89     -13.425  14.040  11.733  1.00  1.15           O  
ATOM   1295  CB  THR A  89     -14.189  11.339  13.022  1.00  1.15           C  
ATOM   1296  OG1 THR A  89     -14.223  10.469  14.159  1.00  1.15           O  
ATOM   1297  CG2 THR A  89     -14.367  10.491  11.758  1.00  1.15           C  
ATOM   1298  H   THR A  89     -13.216  13.620  14.408  1.00  1.15           H  
ATOM   1299  HA  THR A  89     -12.051  11.329  12.865  1.00  1.15           H  
ATOM   1300  HB  THR A  89     -14.999  12.064  13.095  1.00  1.15           H  
ATOM   1301  HG1 THR A  89     -13.506   9.826  14.092  1.00  1.15           H  
ATOM   1302 1HG2 THR A  89     -15.319   9.967  11.800  1.00  1.15           H  
ATOM   1303 2HG2 THR A  89     -14.348  11.130  10.877  1.00  1.15           H  
ATOM   1304 3HG2 THR A  89     -13.553   9.762  11.693  1.00  1.15           H  
ATOM   1305  N   VAL A  90     -11.999  12.584  10.763  1.00  1.22           N  
ATOM   1306  CA  VAL A  90     -11.811  13.351   9.544  1.00  1.22           C  
ATOM   1307  C   VAL A  90     -12.091  12.556   8.279  1.00  1.22           C  
ATOM   1308  O   VAL A  90     -11.629  11.425   8.109  1.00  1.22           O  
ATOM   1309  CB  VAL A  90     -10.375  13.923   9.500  1.00  1.22           C  
ATOM   1310  CG1 VAL A  90     -10.117  14.664   8.182  1.00  1.22           C  
ATOM   1311  CG2 VAL A  90     -10.188  14.883  10.678  1.00  1.22           C  
ATOM   1312  H   VAL A  90     -11.516  11.694  10.867  1.00  1.22           H  
ATOM   1313  HA  VAL A  90     -12.501  14.193   9.569  1.00  1.22           H  
ATOM   1314  HB  VAL A  90      -9.657  13.104   9.570  1.00  1.22           H  
ATOM   1315 1HG1 VAL A  90      -9.100  15.052   8.181  1.00  1.22           H  
ATOM   1316 2HG1 VAL A  90     -10.238  13.981   7.341  1.00  1.22           H  
ATOM   1317 3HG1 VAL A  90     -10.822  15.488   8.083  1.00  1.22           H  
ATOM   1318 1HG2 VAL A  90      -9.199  15.278  10.654  1.00  1.22           H  
ATOM   1319 2HG2 VAL A  90     -10.906  15.700  10.601  1.00  1.22           H  
ATOM   1320 3HG2 VAL A  90     -10.338  14.360  11.618  1.00  1.22           H  
ATOM   1321  N   GLU A  91     -12.875  13.154   7.397  1.00  1.29           N  
ATOM   1322  CA  GLU A  91     -13.174  12.568   6.102  1.00  1.29           C  
ATOM   1323  C   GLU A  91     -12.392  13.329   5.029  1.00  1.29           C  
ATOM   1324  O   GLU A  91     -12.709  14.490   4.775  1.00  1.29           O  
ATOM   1325  CB  GLU A  91     -14.674  12.645   5.812  1.00  1.29           C  
ATOM   1326  CG  GLU A  91     -15.088  12.049   4.473  1.00  1.29           C  
ATOM   1327  CD  GLU A  91     -16.582  12.090   4.239  1.00  1.29           C  
ATOM   1328  OE1 GLU A  91     -17.293  12.408   5.164  1.00  1.29           O  
ATOM   1329  OE2 GLU A  91     -17.015  11.841   3.128  1.00  1.29           O  
ATOM   1330  H   GLU A  91     -13.250  14.067   7.622  1.00  1.29           H  
ATOM   1331  HA  GLU A  91     -12.901  11.518   6.112  1.00  1.29           H  
ATOM   1332 1HB  GLU A  91     -15.219  12.117   6.595  1.00  1.29           H  
ATOM   1333 2HB  GLU A  91     -14.998  13.687   5.830  1.00  1.29           H  
ATOM   1334 1HG  GLU A  91     -14.582  12.596   3.673  1.00  1.29           H  
ATOM   1335 2HG  GLU A  91     -14.747  11.014   4.436  1.00  1.29           H  
ATOM   1336  N   PRO A  92     -11.332  12.761   4.435  1.00  1.33           N  
ATOM   1337  CA  PRO A  92     -10.532  13.394   3.423  1.00  1.33           C  
ATOM   1338  C   PRO A  92     -11.401  13.918   2.298  1.00  1.33           C  
ATOM   1339  O   PRO A  92     -12.268  13.216   1.772  1.00  1.33           O  
ATOM   1340  CB  PRO A  92      -9.631  12.232   2.983  1.00  1.33           C  
ATOM   1341  CG  PRO A  92      -9.494  11.397   4.195  1.00  1.33           C  
ATOM   1342  CD  PRO A  92     -10.841  11.444   4.822  1.00  1.33           C  
ATOM   1343  HA  PRO A  92      -9.950  14.208   3.881  1.00  1.33           H  
ATOM   1344 1HB  PRO A  92     -10.130  11.668   2.215  1.00  1.33           H  
ATOM   1345 2HB  PRO A  92      -8.702  12.560   2.554  1.00  1.33           H  
ATOM   1346 1HG  PRO A  92      -9.198  10.385   3.912  1.00  1.33           H  
ATOM   1347 2HG  PRO A  92      -8.699  11.795   4.843  1.00  1.33           H  
ATOM   1348 1HD  PRO A  92     -11.443  10.701   4.364  1.00  1.33           H  
ATOM   1349 2HD  PRO A  92     -10.737  11.330   5.891  1.00  1.33           H  
ATOM   1350  N   THR A  93     -11.118  15.134   1.870  1.00  1.34           N  
ATOM   1351  CA  THR A  93     -11.884  15.755   0.801  1.00  1.34           C  
ATOM   1352  C   THR A  93     -11.128  15.636  -0.510  1.00  1.34           C  
ATOM   1353  O   THR A  93     -11.664  15.886  -1.589  1.00  1.34           O  
ATOM   1354  CB  THR A  93     -12.150  17.226   1.140  1.00  1.34           C  
ATOM   1355  OG1 THR A  93     -10.902  17.926   1.244  1.00  1.34           O  
ATOM   1356  CG2 THR A  93     -12.889  17.316   2.468  1.00  1.34           C  
ATOM   1357  H   THR A  93     -10.387  15.664   2.331  1.00  1.34           H  
ATOM   1358  HA  THR A  93     -12.838  15.238   0.699  1.00  1.34           H  
ATOM   1359  HB  THR A  93     -12.750  17.680   0.352  1.00  1.34           H  
ATOM   1360  HG1 THR A  93     -10.385  17.770   0.442  1.00  1.34           H  
ATOM   1361 1HG2 THR A  93     -13.077  18.360   2.713  1.00  1.34           H  
ATOM   1362 2HG2 THR A  93     -13.838  16.783   2.392  1.00  1.34           H  
ATOM   1363 3HG2 THR A  93     -12.284  16.861   3.253  1.00  1.34           H  
ATOM   1364  N   GLU A  94      -9.871  15.252  -0.377  1.00  1.33           N  
ATOM   1365  CA  GLU A  94      -8.939  15.112  -1.478  1.00  1.33           C  
ATOM   1366  C   GLU A  94      -7.951  14.007  -1.151  1.00  1.33           C  
ATOM   1367  O   GLU A  94      -7.449  13.918  -0.026  1.00  1.33           O  
ATOM   1368  CB  GLU A  94      -8.216  16.440  -1.708  1.00  1.33           C  
ATOM   1369  CG  GLU A  94      -7.262  16.489  -2.893  1.00  1.33           C  
ATOM   1370  CD  GLU A  94      -6.718  17.879  -3.087  1.00  1.33           C  
ATOM   1371  OE1 GLU A  94      -7.103  18.727  -2.319  1.00  1.33           O  
ATOM   1372  OE2 GLU A  94      -5.943  18.107  -3.985  1.00  1.33           O  
ATOM   1373  H   GLU A  94      -9.553  15.050   0.556  1.00  1.33           H  
ATOM   1374  HA  GLU A  94      -9.486  14.834  -2.379  1.00  1.33           H  
ATOM   1375 1HB  GLU A  94      -8.954  17.231  -1.848  1.00  1.33           H  
ATOM   1376 2HB  GLU A  94      -7.640  16.691  -0.815  1.00  1.33           H  
ATOM   1377 1HG  GLU A  94      -6.434  15.806  -2.713  1.00  1.33           H  
ATOM   1378 2HG  GLU A  94      -7.783  16.167  -3.792  1.00  1.33           H  
ATOM   1379  N   ALA A  95      -7.684  13.136  -2.109  1.00  1.28           N  
ATOM   1380  CA  ALA A  95      -6.717  12.089  -1.842  1.00  1.28           C  
ATOM   1381  C   ALA A  95      -5.356  12.717  -1.597  1.00  1.28           C  
ATOM   1382  O   ALA A  95      -4.983  13.670  -2.283  1.00  1.28           O  
ATOM   1383  CB  ALA A  95      -6.650  11.103  -2.991  1.00  1.28           C  
ATOM   1384  H   ALA A  95      -8.119  13.223  -3.018  1.00  1.28           H  
ATOM   1385  HA  ALA A  95      -7.021  11.569  -0.936  1.00  1.28           H  
ATOM   1386 1HB  ALA A  95      -5.923  10.326  -2.752  1.00  1.28           H  
ATOM   1387 2HB  ALA A  95      -7.625  10.655  -3.149  1.00  1.28           H  
ATOM   1388 3HB  ALA A  95      -6.341  11.625  -3.894  1.00  1.28           H  
ATOM   1389  N   GLY A  96      -4.592  12.161  -0.673  1.00  1.21           N  
ATOM   1390  CA  GLY A  96      -3.254  12.692  -0.440  1.00  1.21           C  
ATOM   1391  C   GLY A  96      -2.748  12.477   0.974  1.00  1.21           C  
ATOM   1392  O   GLY A  96      -3.254  11.635   1.718  1.00  1.21           O  
ATOM   1393  H   GLY A  96      -4.968  11.391  -0.122  1.00  1.21           H  
ATOM   1394 1HA  GLY A  96      -2.563  12.227  -1.143  1.00  1.21           H  
ATOM   1395 2HA  GLY A  96      -3.250  13.758  -0.661  1.00  1.21           H  
ATOM   1396  N   ASP A  97      -1.696  13.210   1.321  1.00  1.12           N  
ATOM   1397  CA  ASP A  97      -1.077  13.064   2.630  1.00  1.12           C  
ATOM   1398  C   ASP A  97      -1.629  14.030   3.664  1.00  1.12           C  
ATOM   1399  O   ASP A  97      -1.623  15.244   3.466  1.00  1.12           O  
ATOM   1400  CB  ASP A  97       0.428  13.213   2.535  1.00  1.12           C  
ATOM   1401  CG  ASP A  97       1.024  12.068   1.742  1.00  1.12           C  
ATOM   1402  OD1 ASP A  97       0.302  11.117   1.503  1.00  1.12           O  
ATOM   1403  OD2 ASP A  97       2.168  12.137   1.379  1.00  1.12           O  
ATOM   1404  H   ASP A  97      -1.324  13.886   0.667  1.00  1.12           H  
ATOM   1405  HA  ASP A  97      -1.278  12.061   2.990  1.00  1.12           H  
ATOM   1406 1HB  ASP A  97       0.682  14.160   2.061  1.00  1.12           H  
ATOM   1407 2HB  ASP A  97       0.855  13.211   3.542  1.00  1.12           H  
ATOM   1408  N   TYR A  98      -2.098  13.465   4.761  1.00  1.03           N  
ATOM   1409  CA  TYR A  98      -2.658  14.208   5.876  1.00  1.03           C  
ATOM   1410  C   TYR A  98      -1.608  14.282   6.959  1.00  1.03           C  
ATOM   1411  O   TYR A  98      -0.787  13.373   7.122  1.00  1.03           O  
ATOM   1412  CB  TYR A  98      -3.978  13.568   6.327  1.00  1.03           C  
ATOM   1413  CG  TYR A  98      -5.068  13.863   5.307  1.00  1.03           C  
ATOM   1414  CD1 TYR A  98      -5.121  13.155   4.109  1.00  1.03           C  
ATOM   1415  CD2 TYR A  98      -6.002  14.858   5.571  1.00  1.03           C  
ATOM   1416  CE1 TYR A  98      -6.070  13.484   3.159  1.00  1.03           C  
ATOM   1417  CE2 TYR A  98      -6.965  15.176   4.628  1.00  1.03           C  
ATOM   1418  CZ  TYR A  98      -6.985  14.516   3.419  1.00  1.03           C  
ATOM   1419  OH  TYR A  98      -7.904  14.884   2.447  1.00  1.03           O  
ATOM   1420  H   TYR A  98      -2.040  12.453   4.832  1.00  1.03           H  
ATOM   1421  HA  TYR A  98      -2.872  15.230   5.553  1.00  1.03           H  
ATOM   1422 1HB  TYR A  98      -3.864  12.490   6.415  1.00  1.03           H  
ATOM   1423 2HB  TYR A  98      -4.281  13.969   7.296  1.00  1.03           H  
ATOM   1424  HD1 TYR A  98      -4.392  12.366   3.902  1.00  1.03           H  
ATOM   1425  HD2 TYR A  98      -5.961  15.405   6.516  1.00  1.03           H  
ATOM   1426  HE1 TYR A  98      -6.092  12.953   2.198  1.00  1.03           H  
ATOM   1427  HE2 TYR A  98      -7.679  15.969   4.825  1.00  1.03           H  
ATOM   1428  HH  TYR A  98      -7.641  14.480   1.587  1.00  1.03           H  
ATOM   1429  N   LYS A  99      -1.601  15.398   7.670  1.00  0.94           N  
ATOM   1430  CA  LYS A  99      -0.568  15.629   8.665  1.00  0.94           C  
ATOM   1431  C   LYS A  99      -1.112  15.991  10.031  1.00  0.94           C  
ATOM   1432  O   LYS A  99      -1.963  16.870  10.172  1.00  0.94           O  
ATOM   1433  CB  LYS A  99       0.321  16.763   8.178  1.00  0.94           C  
ATOM   1434  CG  LYS A  99       1.423  17.133   9.098  1.00  0.94           C  
ATOM   1435  CD  LYS A  99       2.227  18.302   8.530  1.00  0.94           C  
ATOM   1436  CE  LYS A  99       1.352  19.538   8.511  1.00  0.94           C  
ATOM   1437  NZ  LYS A  99       2.070  20.769   8.129  1.00  0.94           N  
ATOM   1438  H   LYS A  99      -2.311  16.112   7.494  1.00  0.94           H  
ATOM   1439  HA  LYS A  99       0.026  14.725   8.770  1.00  0.94           H  
ATOM   1440 1HB  LYS A  99       0.767  16.482   7.225  1.00  0.94           H  
ATOM   1441 2HB  LYS A  99      -0.289  17.651   8.004  1.00  0.94           H  
ATOM   1442 1HG  LYS A  99       1.006  17.410  10.058  1.00  0.94           H  
ATOM   1443 2HG  LYS A  99       2.067  16.264   9.236  1.00  0.94           H  
ATOM   1444 1HD  LYS A  99       3.108  18.491   9.138  1.00  0.94           H  
ATOM   1445 2HD  LYS A  99       2.541  18.093   7.520  1.00  0.94           H  
ATOM   1446 1HE  LYS A  99       0.549  19.376   7.797  1.00  0.94           H  
ATOM   1447 2HE  LYS A  99       0.916  19.681   9.497  1.00  0.94           H  
ATOM   1448 1HZ  LYS A  99       1.359  21.518   8.143  1.00  0.94           H  
ATOM   1449 2HZ  LYS A  99       2.801  20.964   8.790  1.00  0.94           H  
ATOM   1450 3HZ  LYS A  99       2.455  20.677   7.208  1.00  0.94           H  
ATOM   1451  N   LEU A 100      -0.632  15.280  11.041  1.00  0.87           N  
ATOM   1452  CA  LEU A 100      -1.024  15.538  12.418  1.00  0.87           C  
ATOM   1453  C   LEU A 100       0.136  16.107  13.192  1.00  0.87           C  
ATOM   1454  O   LEU A 100       1.217  15.536  13.178  1.00  0.87           O  
ATOM   1455  CB  LEU A 100      -1.473  14.250  13.078  1.00  0.87           C  
ATOM   1456  CG  LEU A 100      -2.881  13.855  12.846  1.00  0.87           C  
ATOM   1457  CD1 LEU A 100      -3.076  13.316  11.435  1.00  0.87           C  
ATOM   1458  CD2 LEU A 100      -3.202  12.839  13.822  1.00  0.87           C  
ATOM   1459  H   LEU A 100       0.061  14.560  10.843  1.00  0.87           H  
ATOM   1460  HA  LEU A 100      -1.838  16.254  12.432  1.00  0.87           H  
ATOM   1461 1HB  LEU A 100      -0.844  13.441  12.707  1.00  0.87           H  
ATOM   1462 2HB  LEU A 100      -1.313  14.337  14.147  1.00  0.87           H  
ATOM   1463  HG  LEU A 100      -3.527  14.719  12.980  1.00  0.87           H  
ATOM   1464 1HD1 LEU A 100      -4.111  13.017  11.305  1.00  0.87           H  
ATOM   1465 2HD1 LEU A 100      -2.837  14.066  10.707  1.00  0.87           H  
ATOM   1466 3HD1 LEU A 100      -2.426  12.456  11.293  1.00  0.87           H  
ATOM   1467 1HD2 LEU A 100      -4.220  12.535  13.702  1.00  0.87           H  
ATOM   1468 2HD2 LEU A 100      -2.538  11.996  13.662  1.00  0.87           H  
ATOM   1469 3HD2 LEU A 100      -3.060  13.227  14.820  1.00  0.87           H  
ATOM   1470  N   CYS A 101      -0.073  17.201  13.903  1.00  0.82           N  
ATOM   1471  CA  CYS A 101       1.059  17.759  14.623  1.00  0.82           C  
ATOM   1472  C   CYS A 101       0.803  17.941  16.098  1.00  0.82           C  
ATOM   1473  O   CYS A 101      -0.271  18.364  16.530  1.00  0.82           O  
ATOM   1474  CB  CYS A 101       1.484  19.099  14.029  1.00  0.82           C  
ATOM   1475  SG  CYS A 101       1.989  19.051  12.260  1.00  0.82           S  
ATOM   1476  H   CYS A 101      -0.990  17.641  13.924  1.00  0.82           H  
ATOM   1477  HA  CYS A 101       1.893  17.082  14.532  1.00  0.82           H  
ATOM   1478 1HB  CYS A 101       0.682  19.811  14.136  1.00  0.82           H  
ATOM   1479 2HB  CYS A 101       2.331  19.475  14.609  1.00  0.82           H  
ATOM   1480  N   PHE A 102       1.841  17.639  16.860  1.00  0.80           N  
ATOM   1481  CA  PHE A 102       1.847  17.818  18.299  1.00  0.80           C  
ATOM   1482  C   PHE A 102       2.858  18.889  18.626  1.00  0.80           C  
ATOM   1483  O   PHE A 102       4.008  18.855  18.173  1.00  0.80           O  
ATOM   1484  CB  PHE A 102       2.101  16.498  18.990  1.00  0.80           C  
ATOM   1485  CG  PHE A 102       0.946  15.575  18.800  1.00  0.80           C  
ATOM   1486  CD1 PHE A 102       0.815  14.764  17.665  1.00  0.80           C  
ATOM   1487  CD2 PHE A 102      -0.023  15.519  19.763  1.00  0.80           C  
ATOM   1488  CE1 PHE A 102      -0.272  13.920  17.532  1.00  0.80           C  
ATOM   1489  CE2 PHE A 102      -1.096  14.693  19.636  1.00  0.80           C  
ATOM   1490  CZ  PHE A 102      -1.227  13.888  18.526  1.00  0.80           C  
ATOM   1491  H   PHE A 102       2.682  17.295  16.395  1.00  0.80           H  
ATOM   1492  HA  PHE A 102       0.867  18.173  18.618  1.00  0.80           H  
ATOM   1493 1HB  PHE A 102       3.003  16.032  18.592  1.00  0.80           H  
ATOM   1494 2HB  PHE A 102       2.233  16.655  20.047  1.00  0.80           H  
ATOM   1495  HD1 PHE A 102       1.571  14.807  16.889  1.00  0.80           H  
ATOM   1496  HD2 PHE A 102       0.074  16.154  20.637  1.00  0.80           H  
ATOM   1497  HE1 PHE A 102      -0.375  13.286  16.648  1.00  0.80           H  
ATOM   1498  HE2 PHE A 102      -1.842  14.681  20.409  1.00  0.80           H  
ATOM   1499  HZ  PHE A 102      -2.085  13.245  18.432  1.00  0.80           H  
ATOM   1500  N   ASP A 103       2.411  19.871  19.389  1.00  0.80           N  
ATOM   1501  CA  ASP A 103       3.214  21.058  19.620  1.00  0.80           C  
ATOM   1502  C   ASP A 103       3.379  21.472  21.079  1.00  0.80           C  
ATOM   1503  O   ASP A 103       2.413  21.739  21.800  1.00  0.80           O  
ATOM   1504  CB  ASP A 103       2.632  22.162  18.732  1.00  0.80           C  
ATOM   1505  CG  ASP A 103       3.347  23.499  18.715  1.00  0.80           C  
ATOM   1506  OD1 ASP A 103       4.105  23.809  19.614  1.00  0.80           O  
ATOM   1507  OD2 ASP A 103       3.137  24.211  17.752  1.00  0.80           O  
ATOM   1508  H   ASP A 103       1.454  19.823  19.751  1.00  0.80           H  
ATOM   1509  HA  ASP A 103       4.217  20.853  19.247  1.00  0.80           H  
ATOM   1510 1HB  ASP A 103       2.620  21.797  17.710  1.00  0.80           H  
ATOM   1511 2HB  ASP A 103       1.606  22.320  18.989  1.00  0.80           H  
ATOM   1512  N   ASN A 104       4.626  21.405  21.536  1.00  0.84           N  
ATOM   1513  CA  ASN A 104       5.031  21.733  22.892  1.00  0.84           C  
ATOM   1514  C   ASN A 104       5.901  23.001  22.905  1.00  0.84           C  
ATOM   1515  O   ASN A 104       6.697  23.227  23.829  1.00  0.84           O  
ATOM   1516  CB  ASN A 104       5.747  20.542  23.485  1.00  0.84           C  
ATOM   1517  CG  ASN A 104       5.898  20.573  24.927  1.00  0.84           C  
ATOM   1518  OD1 ASN A 104       5.047  21.074  25.674  1.00  0.84           O  
ATOM   1519  ND2 ASN A 104       6.990  20.012  25.357  1.00  0.84           N  
ATOM   1520  H   ASN A 104       5.375  21.167  20.883  1.00  0.84           H  
ATOM   1521  HA  ASN A 104       4.137  21.939  23.483  1.00  0.84           H  
ATOM   1522 1HB  ASN A 104       5.189  19.656  23.248  1.00  0.84           H  
ATOM   1523 2HB  ASN A 104       6.738  20.445  23.027  1.00  0.84           H  
ATOM   1524 1HD2 ASN A 104       7.225  19.992  26.350  1.00  0.84           H  
ATOM   1525 2HD2 ASN A 104       7.618  19.591  24.682  1.00  0.84           H  
ATOM   1526  N   SER A 105       5.705  23.873  21.901  1.00  0.90           N  
ATOM   1527  CA  SER A 105       6.473  25.116  21.781  1.00  0.90           C  
ATOM   1528  C   SER A 105       6.234  26.114  22.910  1.00  0.90           C  
ATOM   1529  O   SER A 105       7.028  27.031  23.111  1.00  0.90           O  
ATOM   1530  CB  SER A 105       6.212  25.792  20.453  1.00  0.90           C  
ATOM   1531  OG  SER A 105       4.903  26.246  20.357  1.00  0.90           O  
ATOM   1532  H   SER A 105       5.028  23.661  21.158  1.00  0.90           H  
ATOM   1533  HA  SER A 105       7.515  24.848  21.786  1.00  0.90           H  
ATOM   1534 1HB  SER A 105       6.896  26.630  20.342  1.00  0.90           H  
ATOM   1535 2HB  SER A 105       6.417  25.091  19.640  1.00  0.90           H  
ATOM   1536  HG  SER A 105       4.397  25.457  20.061  1.00  0.90           H  
ATOM   1537  N   PHE A 106       5.150  25.932  23.657  1.00  0.96           N  
ATOM   1538  CA  PHE A 106       4.819  26.810  24.766  1.00  0.96           C  
ATOM   1539  C   PHE A 106       5.495  26.379  26.069  1.00  0.96           C  
ATOM   1540  O   PHE A 106       5.415  27.093  27.072  1.00  0.96           O  
ATOM   1541  CB  PHE A 106       3.310  26.825  24.981  1.00  0.96           C  
ATOM   1542  CG  PHE A 106       2.757  25.455  25.236  1.00  0.96           C  
ATOM   1543  CD1 PHE A 106       2.807  24.909  26.497  1.00  0.96           C  
ATOM   1544  CD2 PHE A 106       2.186  24.708  24.216  1.00  0.96           C  
ATOM   1545  CE1 PHE A 106       2.306  23.652  26.742  1.00  0.96           C  
ATOM   1546  CE2 PHE A 106       1.682  23.453  24.465  1.00  0.96           C  
ATOM   1547  CZ  PHE A 106       1.744  22.922  25.730  1.00  0.96           C  
ATOM   1548  H   PHE A 106       4.534  25.167  23.429  1.00  0.96           H  
ATOM   1549  HA  PHE A 106       5.155  27.818  24.521  1.00  0.96           H  
ATOM   1550 1HB  PHE A 106       3.066  27.458  25.831  1.00  0.96           H  
ATOM   1551 2HB  PHE A 106       2.814  27.237  24.102  1.00  0.96           H  
ATOM   1552  HD1 PHE A 106       3.251  25.483  27.309  1.00  0.96           H  
ATOM   1553  HD2 PHE A 106       2.131  25.122  23.202  1.00  0.96           H  
ATOM   1554  HE1 PHE A 106       2.347  23.234  27.748  1.00  0.96           H  
ATOM   1555  HE2 PHE A 106       1.236  22.890  23.659  1.00  0.96           H  
ATOM   1556  HZ  PHE A 106       1.343  21.931  25.941  1.00  0.96           H  
ATOM   1557  N   SER A 107       6.142  25.212  26.067  1.00  1.02           N  
ATOM   1558  CA  SER A 107       6.811  24.730  27.261  1.00  1.02           C  
ATOM   1559  C   SER A 107       8.288  25.017  27.163  1.00  1.02           C  
ATOM   1560  O   SER A 107       8.925  24.708  26.157  1.00  1.02           O  
ATOM   1561  CB  SER A 107       6.622  23.244  27.451  1.00  1.02           C  
ATOM   1562  OG  SER A 107       7.355  22.772  28.569  1.00  1.02           O  
ATOM   1563  H   SER A 107       6.196  24.650  25.218  1.00  1.02           H  
ATOM   1564  HA  SER A 107       6.409  25.254  28.128  1.00  1.02           H  
ATOM   1565 1HB  SER A 107       5.566  23.007  27.566  1.00  1.02           H  
ATOM   1566 2HB  SER A 107       6.977  22.740  26.558  1.00  1.02           H  
ATOM   1567  HG  SER A 107       7.511  21.813  28.380  1.00  1.02           H  
ATOM   1568  N   THR A 108       8.837  25.581  28.226  1.00  1.04           N  
ATOM   1569  CA  THR A 108      10.260  25.861  28.289  1.00  1.04           C  
ATOM   1570  C   THR A 108      10.901  25.050  29.407  1.00  1.04           C  
ATOM   1571  O   THR A 108      12.115  25.094  29.603  1.00  1.04           O  
ATOM   1572  CB  THR A 108      10.510  27.363  28.501  1.00  1.04           C  
ATOM   1573  OG1 THR A 108       9.935  27.780  29.744  1.00  1.04           O  
ATOM   1574  CG2 THR A 108       9.863  28.153  27.366  1.00  1.04           C  
ATOM   1575  H   THR A 108       8.243  25.837  29.001  1.00  1.04           H  
ATOM   1576  HA  THR A 108      10.723  25.564  27.349  1.00  1.04           H  
ATOM   1577  HB  THR A 108      11.582  27.556  28.517  1.00  1.04           H  
ATOM   1578  HG1 THR A 108      10.455  27.420  30.468  1.00  1.04           H  
ATOM   1579 1HG2 THR A 108      10.040  29.216  27.516  1.00  1.04           H  
ATOM   1580 2HG2 THR A 108      10.293  27.841  26.414  1.00  1.04           H  
ATOM   1581 3HG2 THR A 108       8.788  27.965  27.353  1.00  1.04           H  
ATOM   1582  N   ILE A 109      10.064  24.338  30.167  1.00  1.04           N  
ATOM   1583  CA  ILE A 109      10.542  23.574  31.311  1.00  1.04           C  
ATOM   1584  C   ILE A 109      10.286  22.069  31.240  1.00  1.04           C  
ATOM   1585  O   ILE A 109      10.848  21.325  32.045  1.00  1.04           O  
ATOM   1586  CB  ILE A 109       9.918  24.096  32.617  1.00  1.04           C  
ATOM   1587  CG1 ILE A 109       8.389  23.926  32.575  1.00  1.04           C  
ATOM   1588  CG2 ILE A 109      10.290  25.556  32.829  1.00  1.04           C  
ATOM   1589  CD1 ILE A 109       7.718  24.170  33.900  1.00  1.04           C  
ATOM   1590  H   ILE A 109       9.083  24.334  29.937  1.00  1.04           H  
ATOM   1591  HA  ILE A 109      11.620  23.714  31.380  1.00  1.04           H  
ATOM   1592  HB  ILE A 109      10.292  23.505  33.452  1.00  1.04           H  
ATOM   1593 1HG1 ILE A 109       7.977  24.618  31.844  1.00  1.04           H  
ATOM   1594 2HG1 ILE A 109       8.149  22.912  32.266  1.00  1.04           H  
ATOM   1595 1HG2 ILE A 109       9.857  25.911  33.764  1.00  1.04           H  
ATOM   1596 2HG2 ILE A 109      11.376  25.648  32.873  1.00  1.04           H  
ATOM   1597 3HG2 ILE A 109       9.909  26.153  32.009  1.00  1.04           H  
ATOM   1598 1HD1 ILE A 109       6.642  24.028  33.791  1.00  1.04           H  
ATOM   1599 2HD1 ILE A 109       8.104  23.464  34.635  1.00  1.04           H  
ATOM   1600 3HD1 ILE A 109       7.919  25.188  34.230  1.00  1.04           H  
ATOM   1601  N   SER A 110       9.474  21.592  30.292  1.00  1.00           N  
ATOM   1602  CA  SER A 110       9.225  20.155  30.276  1.00  1.00           C  
ATOM   1603  C   SER A 110       8.877  19.600  28.924  1.00  1.00           C  
ATOM   1604  O   SER A 110       8.139  20.214  28.135  1.00  1.00           O  
ATOM   1605  CB  SER A 110       8.090  19.787  31.200  1.00  1.00           C  
ATOM   1606  OG  SER A 110       7.859  18.376  31.203  1.00  1.00           O  
ATOM   1607  H   SER A 110       8.995  22.194  29.634  1.00  1.00           H  
ATOM   1608  HA  SER A 110      10.130  19.651  30.615  1.00  1.00           H  
ATOM   1609 1HB  SER A 110       8.311  20.125  32.211  1.00  1.00           H  
ATOM   1610 2HB  SER A 110       7.184  20.302  30.877  1.00  1.00           H  
ATOM   1611  HG  SER A 110       7.786  18.057  30.254  1.00  1.00           H  
ATOM   1612  N   GLU A 111       9.395  18.406  28.717  1.00  0.96           N  
ATOM   1613  CA  GLU A 111       9.168  17.589  27.554  1.00  0.96           C  
ATOM   1614  C   GLU A 111       7.847  16.905  27.809  1.00  0.96           C  
ATOM   1615  O   GLU A 111       7.438  16.836  28.975  1.00  0.96           O  
ATOM   1616  CB  GLU A 111      10.275  16.543  27.450  1.00  0.96           C  
ATOM   1617  CG  GLU A 111      11.708  17.127  27.453  1.00  0.96           C  
ATOM   1618  CD  GLU A 111      12.775  16.096  27.210  1.00  0.96           C  
ATOM   1619  OE1 GLU A 111      12.619  14.986  27.653  1.00  0.96           O  
ATOM   1620  OE2 GLU A 111      13.763  16.432  26.598  1.00  0.96           O  
ATOM   1621  H   GLU A 111       9.998  18.032  29.440  1.00  0.96           H  
ATOM   1622  HA  GLU A 111       9.091  18.200  26.656  1.00  0.96           H  
ATOM   1623 1HB  GLU A 111      10.192  15.837  28.274  1.00  0.96           H  
ATOM   1624 2HB  GLU A 111      10.141  15.990  26.529  1.00  0.96           H  
ATOM   1625 1HG  GLU A 111      11.815  17.922  26.747  1.00  0.96           H  
ATOM   1626 2HG  GLU A 111      11.874  17.561  28.438  1.00  0.96           H  
ATOM   1627  N   LYS A 112       7.162  16.447  26.762  1.00  0.93           N  
ATOM   1628  CA  LYS A 112       5.930  15.696  26.995  1.00  0.93           C  
ATOM   1629  C   LYS A 112       6.019  14.318  26.360  1.00  0.93           C  
ATOM   1630  O   LYS A 112       6.602  14.147  25.284  1.00  0.93           O  
ATOM   1631  CB  LYS A 112       4.725  16.439  26.410  1.00  0.93           C  
ATOM   1632  CG  LYS A 112       4.576  17.881  26.888  1.00  0.93           C  
ATOM   1633  CD  LYS A 112       4.171  18.009  28.325  1.00  0.93           C  
ATOM   1634  CE  LYS A 112       4.206  19.470  28.774  1.00  0.93           C  
ATOM   1635  NZ  LYS A 112       3.265  20.311  28.004  1.00  0.93           N  
ATOM   1636  H   LYS A 112       7.504  16.611  25.814  1.00  0.93           H  
ATOM   1637  HA  LYS A 112       5.783  15.559  28.063  1.00  0.93           H  
ATOM   1638 1HB  LYS A 112       4.798  16.453  25.321  1.00  0.93           H  
ATOM   1639 2HB  LYS A 112       3.815  15.908  26.672  1.00  0.93           H  
ATOM   1640 1HG  LYS A 112       5.520  18.373  26.790  1.00  0.93           H  
ATOM   1641 2HG  LYS A 112       3.841  18.403  26.272  1.00  0.93           H  
ATOM   1642 1HD  LYS A 112       3.158  17.617  28.476  1.00  0.93           H  
ATOM   1643 2HD  LYS A 112       4.845  17.462  28.930  1.00  0.93           H  
ATOM   1644 1HE  LYS A 112       3.950  19.524  29.828  1.00  0.93           H  
ATOM   1645 2HE  LYS A 112       5.221  19.865  28.644  1.00  0.93           H  
ATOM   1646 1HZ  LYS A 112       3.302  21.250  28.332  1.00  0.93           H  
ATOM   1647 2HZ  LYS A 112       3.503  20.288  27.025  1.00  0.93           H  
ATOM   1648 3HZ  LYS A 112       2.283  19.982  28.085  1.00  0.93           H  
ATOM   1649  N   LEU A 113       5.408  13.338  27.002  1.00  0.92           N  
ATOM   1650  CA  LEU A 113       5.349  11.992  26.432  1.00  0.92           C  
ATOM   1651  C   LEU A 113       3.929  11.824  25.957  1.00  0.92           C  
ATOM   1652  O   LEU A 113       3.010  11.934  26.775  1.00  0.92           O  
ATOM   1653  CB  LEU A 113       5.692  10.919  27.463  1.00  0.92           C  
ATOM   1654  CG  LEU A 113       5.674   9.497  26.971  1.00  0.92           C  
ATOM   1655  CD1 LEU A 113       6.804   9.332  25.959  1.00  0.92           C  
ATOM   1656  CD2 LEU A 113       5.806   8.554  28.153  1.00  0.92           C  
ATOM   1657  H   LEU A 113       4.945  13.551  27.887  1.00  0.92           H  
ATOM   1658  HA  LEU A 113       6.021  11.913  25.579  1.00  0.92           H  
ATOM   1659 1HB  LEU A 113       6.690  11.122  27.848  1.00  0.92           H  
ATOM   1660 2HB  LEU A 113       5.006  10.981  28.268  1.00  0.92           H  
ATOM   1661  HG  LEU A 113       4.732   9.293  26.455  1.00  0.92           H  
ATOM   1662 1HD1 LEU A 113       6.817   8.322  25.581  1.00  0.92           H  
ATOM   1663 2HD1 LEU A 113       6.655  10.022  25.146  1.00  0.92           H  
ATOM   1664 3HD1 LEU A 113       7.756   9.546  26.440  1.00  0.92           H  
ATOM   1665 1HD2 LEU A 113       5.792   7.523  27.798  1.00  0.92           H  
ATOM   1666 2HD2 LEU A 113       6.745   8.748  28.670  1.00  0.92           H  
ATOM   1667 3HD2 LEU A 113       4.975   8.712  28.840  1.00  0.92           H  
ATOM   1668  N   VAL A 114       3.746  11.601  24.662  1.00  0.94           N  
ATOM   1669  CA  VAL A 114       2.419  11.576  24.071  1.00  0.94           C  
ATOM   1670  C   VAL A 114       2.084  10.250  23.386  1.00  0.94           C  
ATOM   1671  O   VAL A 114       2.911   9.654  22.694  1.00  0.94           O  
ATOM   1672  CB  VAL A 114       2.297  12.733  23.055  1.00  0.94           C  
ATOM   1673  CG1 VAL A 114       0.889  12.752  22.416  1.00  0.94           C  
ATOM   1674  CG2 VAL A 114       2.618  14.083  23.734  1.00  0.94           C  
ATOM   1675  H   VAL A 114       4.560  11.477  24.056  1.00  0.94           H  
ATOM   1676  HA  VAL A 114       1.687  11.733  24.862  1.00  0.94           H  
ATOM   1677  HB  VAL A 114       3.007  12.567  22.288  1.00  0.94           H  
ATOM   1678 1HG1 VAL A 114       0.837  13.555  21.695  1.00  0.94           H  
ATOM   1679 2HG1 VAL A 114       0.689  11.810  21.911  1.00  0.94           H  
ATOM   1680 3HG1 VAL A 114       0.138  12.912  23.192  1.00  0.94           H  
ATOM   1681 1HG2 VAL A 114       2.553  14.883  22.998  1.00  0.94           H  
ATOM   1682 2HG2 VAL A 114       1.917  14.260  24.527  1.00  0.94           H  
ATOM   1683 3HG2 VAL A 114       3.628  14.059  24.145  1.00  0.94           H  
ATOM   1684  N   PHE A 115       0.876   9.761  23.640  1.00  1.00           N  
ATOM   1685  CA  PHE A 115       0.362   8.532  23.051  1.00  1.00           C  
ATOM   1686  C   PHE A 115      -0.693   8.844  22.006  1.00  1.00           C  
ATOM   1687  O   PHE A 115      -1.506   9.761  22.176  1.00  1.00           O  
ATOM   1688  CB  PHE A 115      -0.184   7.589  24.110  1.00  1.00           C  
ATOM   1689  CG  PHE A 115      -0.853   6.372  23.546  1.00  1.00           C  
ATOM   1690  CD1 PHE A 115      -0.113   5.375  22.930  1.00  1.00           C  
ATOM   1691  CD2 PHE A 115      -2.223   6.208  23.651  1.00  1.00           C  
ATOM   1692  CE1 PHE A 115      -0.717   4.250  22.419  1.00  1.00           C  
ATOM   1693  CE2 PHE A 115      -2.830   5.079  23.144  1.00  1.00           C  
ATOM   1694  CZ  PHE A 115      -2.074   4.100  22.525  1.00  1.00           C  
ATOM   1695  H   PHE A 115       0.255  10.285  24.254  1.00  1.00           H  
ATOM   1696  HA  PHE A 115       1.181   8.019  22.549  1.00  1.00           H  
ATOM   1697 1HB  PHE A 115       0.631   7.258  24.750  1.00  1.00           H  
ATOM   1698 2HB  PHE A 115      -0.902   8.120  24.735  1.00  1.00           H  
ATOM   1699  HD1 PHE A 115       0.955   5.496  22.842  1.00  1.00           H  
ATOM   1700  HD2 PHE A 115      -2.820   6.980  24.140  1.00  1.00           H  
ATOM   1701  HE1 PHE A 115      -0.117   3.476  21.928  1.00  1.00           H  
ATOM   1702  HE2 PHE A 115      -3.913   4.949  23.225  1.00  1.00           H  
ATOM   1703  HZ  PHE A 115      -2.563   3.205  22.119  1.00  1.00           H  
ATOM   1704  N   PHE A 116      -0.655   8.105  20.902  1.00  1.08           N  
ATOM   1705  CA  PHE A 116      -1.586   8.332  19.814  1.00  1.08           C  
ATOM   1706  C   PHE A 116      -2.078   7.070  19.096  1.00  1.08           C  
ATOM   1707  O   PHE A 116      -1.320   6.129  18.840  1.00  1.08           O  
ATOM   1708  CB  PHE A 116      -0.922   9.237  18.794  1.00  1.08           C  
ATOM   1709  CG  PHE A 116      -1.745   9.518  17.630  1.00  1.08           C  
ATOM   1710  CD1 PHE A 116      -2.624  10.536  17.618  1.00  1.08           C  
ATOM   1711  CD2 PHE A 116      -1.642   8.737  16.553  1.00  1.08           C  
ATOM   1712  CE1 PHE A 116      -3.384  10.777  16.530  1.00  1.08           C  
ATOM   1713  CE2 PHE A 116      -2.366   8.946  15.451  1.00  1.08           C  
ATOM   1714  CZ  PHE A 116      -3.255   9.962  15.424  1.00  1.08           C  
ATOM   1715  H   PHE A 116       0.060   7.384  20.806  1.00  1.08           H  
ATOM   1716  HA  PHE A 116      -2.452   8.836  20.224  1.00  1.08           H  
ATOM   1717 1HB  PHE A 116      -0.664  10.186  19.263  1.00  1.08           H  
ATOM   1718 2HB  PHE A 116       0.008   8.774  18.455  1.00  1.08           H  
ATOM   1719  HD1 PHE A 116      -2.707  11.140  18.483  1.00  1.08           H  
ATOM   1720  HD2 PHE A 116      -0.961   7.919  16.603  1.00  1.08           H  
ATOM   1721  HE1 PHE A 116      -4.085  11.606  16.540  1.00  1.08           H  
ATOM   1722  HE2 PHE A 116      -2.234   8.300  14.611  1.00  1.08           H  
ATOM   1723  HZ  PHE A 116      -3.854  10.126  14.536  1.00  1.08           H  
ATOM   1724  N   GLU A 117      -3.377   7.061  18.762  1.00  1.21           N  
ATOM   1725  CA  GLU A 117      -3.966   5.967  17.983  1.00  1.21           C  
ATOM   1726  C   GLU A 117      -4.569   6.465  16.667  1.00  1.21           C  
ATOM   1727  O   GLU A 117      -5.135   7.564  16.597  1.00  1.21           O  
ATOM   1728  CB  GLU A 117      -5.060   5.239  18.765  1.00  1.21           C  
ATOM   1729  CG  GLU A 117      -4.603   4.556  20.031  1.00  1.21           C  
ATOM   1730  CD  GLU A 117      -5.711   3.769  20.718  1.00  1.21           C  
ATOM   1731  OE1 GLU A 117      -6.801   3.750  20.202  1.00  1.21           O  
ATOM   1732  OE2 GLU A 117      -5.463   3.189  21.749  1.00  1.21           O  
ATOM   1733  H   GLU A 117      -3.952   7.857  19.037  1.00  1.21           H  
ATOM   1734  HA  GLU A 117      -3.186   5.251  17.739  1.00  1.21           H  
ATOM   1735 1HB  GLU A 117      -5.843   5.945  19.030  1.00  1.21           H  
ATOM   1736 2HB  GLU A 117      -5.509   4.479  18.123  1.00  1.21           H  
ATOM   1737 1HG  GLU A 117      -3.778   3.891  19.802  1.00  1.21           H  
ATOM   1738 2HG  GLU A 117      -4.240   5.324  20.703  1.00  1.21           H  
ATOM   1739  N   LEU A 118      -4.489   5.611  15.638  1.00  1.42           N  
ATOM   1740  CA  LEU A 118      -5.085   5.883  14.322  1.00  1.42           C  
ATOM   1741  C   LEU A 118      -5.826   4.713  13.702  1.00  1.42           C  
ATOM   1742  O   LEU A 118      -5.273   3.626  13.498  1.00  1.42           O  
ATOM   1743  CB  LEU A 118      -4.019   6.326  13.314  1.00  1.42           C  
ATOM   1744  CG  LEU A 118      -4.465   6.461  11.829  1.00  1.42           C  
ATOM   1745  CD1 LEU A 118      -5.503   7.579  11.664  1.00  1.42           C  
ATOM   1746  CD2 LEU A 118      -3.223   6.741  10.977  1.00  1.42           C  
ATOM   1747  H   LEU A 118      -4.009   4.720  15.790  1.00  1.42           H  
ATOM   1748  HA  LEU A 118      -5.795   6.698  14.443  1.00  1.42           H  
ATOM   1749 1HB  LEU A 118      -3.715   7.293  13.591  1.00  1.42           H  
ATOM   1750 2HB  LEU A 118      -3.167   5.650  13.368  1.00  1.42           H  
ATOM   1751  HG  LEU A 118      -4.927   5.525  11.508  1.00  1.42           H  
ATOM   1752 1HD1 LEU A 118      -5.804   7.642  10.619  1.00  1.42           H  
ATOM   1753 2HD1 LEU A 118      -6.377   7.379  12.270  1.00  1.42           H  
ATOM   1754 3HD1 LEU A 118      -5.059   8.511  11.966  1.00  1.42           H  
ATOM   1755 1HD2 LEU A 118      -3.509   6.811   9.931  1.00  1.42           H  
ATOM   1756 2HD2 LEU A 118      -2.763   7.678  11.291  1.00  1.42           H  
ATOM   1757 3HD2 LEU A 118      -2.508   5.929  11.096  1.00  1.42           H  
ATOM   1758  N   ILE A 119      -7.078   4.975  13.344  1.00  1.74           N  
ATOM   1759  CA  ILE A 119      -7.908   4.000  12.670  1.00  1.74           C  
ATOM   1760  C   ILE A 119      -8.352   4.530  11.314  1.00  1.74           C  
ATOM   1761  O   ILE A 119      -8.789   5.671  11.181  1.00  1.74           O  
ATOM   1762  CB  ILE A 119      -9.128   3.609  13.508  1.00  1.74           C  
ATOM   1763  CG1 ILE A 119      -8.673   2.988  14.829  1.00  1.74           C  
ATOM   1764  CG2 ILE A 119      -9.997   2.618  12.722  1.00  1.74           C  
ATOM   1765  CD1 ILE A 119      -9.790   2.789  15.810  1.00  1.74           C  
ATOM   1766  H   ILE A 119      -7.471   5.891  13.563  1.00  1.74           H  
ATOM   1767  HA  ILE A 119      -7.322   3.104  12.504  1.00  1.74           H  
ATOM   1768  HB  ILE A 119      -9.704   4.483  13.744  1.00  1.74           H  
ATOM   1769 1HG1 ILE A 119      -8.214   2.024  14.621  1.00  1.74           H  
ATOM   1770 2HG1 ILE A 119      -7.929   3.628  15.295  1.00  1.74           H  
ATOM   1771 1HG2 ILE A 119     -10.863   2.339  13.318  1.00  1.74           H  
ATOM   1772 2HG2 ILE A 119     -10.345   3.071  11.790  1.00  1.74           H  
ATOM   1773 3HG2 ILE A 119      -9.409   1.723  12.492  1.00  1.74           H  
ATOM   1774 1HD1 ILE A 119      -9.391   2.340  16.724  1.00  1.74           H  
ATOM   1775 2HD1 ILE A 119     -10.248   3.756  16.045  1.00  1.74           H  
ATOM   1776 3HD1 ILE A 119     -10.538   2.127  15.380  1.00  1.74           H  
ATOM   1777  N   PHE A 120      -8.189   3.715  10.293  1.00  2.22           N  
ATOM   1778  CA  PHE A 120      -8.581   4.081   8.941  1.00  2.22           C  
ATOM   1779  C   PHE A 120      -9.622   3.154   8.379  1.00  2.22           C  
ATOM   1780  O   PHE A 120      -9.342   1.979   8.155  1.00  2.22           O  
ATOM   1781  CB  PHE A 120      -7.370   4.019   8.026  1.00  2.22           C  
ATOM   1782  CG  PHE A 120      -7.641   4.258   6.588  1.00  2.22           C  
ATOM   1783  CD1 PHE A 120      -7.440   5.471   5.991  1.00  2.22           C  
ATOM   1784  CD2 PHE A 120      -8.101   3.200   5.812  1.00  2.22           C  
ATOM   1785  CE1 PHE A 120      -7.691   5.624   4.644  1.00  2.22           C  
ATOM   1786  CE2 PHE A 120      -8.355   3.351   4.479  1.00  2.22           C  
ATOM   1787  CZ  PHE A 120      -8.151   4.555   3.893  1.00  2.22           C  
ATOM   1788  H   PHE A 120      -7.818   2.786  10.476  1.00  2.22           H  
ATOM   1789  HA  PHE A 120      -8.990   5.093   8.948  1.00  2.22           H  
ATOM   1790 1HB  PHE A 120      -6.621   4.740   8.359  1.00  2.22           H  
ATOM   1791 2HB  PHE A 120      -6.941   3.046   8.104  1.00  2.22           H  
ATOM   1792  HD1 PHE A 120      -7.072   6.304   6.587  1.00  2.22           H  
ATOM   1793  HD2 PHE A 120      -8.261   2.231   6.276  1.00  2.22           H  
ATOM   1794  HE1 PHE A 120      -7.528   6.578   4.177  1.00  2.22           H  
ATOM   1795  HE2 PHE A 120      -8.711   2.505   3.888  1.00  2.22           H  
ATOM   1796  HZ  PHE A 120      -8.350   4.657   2.837  1.00  2.22           H  
ATOM   1797  N   ASP A 121     -10.817   3.670   8.120  1.00  2.91           N  
ATOM   1798  CA  ASP A 121     -11.839   2.828   7.537  1.00  2.91           C  
ATOM   1799  C   ASP A 121     -11.783   2.920   6.020  1.00  2.91           C  
ATOM   1800  O   ASP A 121     -11.469   3.975   5.443  1.00  2.91           O  
ATOM   1801  CB  ASP A 121     -13.228   3.129   8.078  1.00  2.91           C  
ATOM   1802  CG  ASP A 121     -13.424   2.679   9.554  1.00  2.91           C  
ATOM   1803  OD1 ASP A 121     -12.649   1.883  10.035  1.00  2.91           O  
ATOM   1804  OD2 ASP A 121     -14.371   3.112  10.159  1.00  2.91           O  
ATOM   1805  H   ASP A 121     -11.013   4.651   8.323  1.00  2.91           H  
ATOM   1806  HA  ASP A 121     -11.624   1.796   7.805  1.00  2.91           H  
ATOM   1807 1HB  ASP A 121     -13.401   4.193   8.022  1.00  2.91           H  
ATOM   1808 2HB  ASP A 121     -13.976   2.644   7.448  1.00  2.91           H  
ATOM   1809  N   SER A 122     -12.160   1.812   5.397  1.00  3.78           N  
ATOM   1810  CA  SER A 122     -12.132   1.620   3.960  1.00  3.78           C  
ATOM   1811  C   SER A 122     -13.065   2.515   3.186  1.00  3.78           C  
ATOM   1812  O   SER A 122     -14.032   3.061   3.723  1.00  3.78           O  
ATOM   1813  CB  SER A 122     -12.508   0.193   3.646  1.00  3.78           C  
ATOM   1814  OG  SER A 122     -13.856  -0.049   3.952  1.00  3.78           O  
ATOM   1815  H   SER A 122     -12.432   1.025   5.968  1.00  3.78           H  
ATOM   1816  HA  SER A 122     -11.114   1.806   3.615  1.00  3.78           H  
ATOM   1817 1HB  SER A 122     -12.333  -0.007   2.588  1.00  3.78           H  
ATOM   1818 2HB  SER A 122     -11.877  -0.479   4.212  1.00  3.78           H  
ATOM   1819  HG  SER A 122     -14.362   0.456   3.297  1.00  3.78           H  
ATOM   1820  N   LEU A 123     -12.763   2.634   1.904  1.00  4.79           N  
ATOM   1821  CA  LEU A 123     -13.536   3.408   0.956  1.00  4.79           C  
ATOM   1822  C   LEU A 123     -14.785   2.672   0.512  1.00  4.79           C  
ATOM   1823  O   LEU A 123     -14.880   1.452   0.651  1.00  4.79           O  
ATOM   1824  CB  LEU A 123     -12.667   3.720  -0.259  1.00  4.79           C  
ATOM   1825  CG  LEU A 123     -11.650   4.802  -0.044  1.00  4.79           C  
ATOM   1826  CD1 LEU A 123     -12.382   6.066   0.297  1.00  4.79           C  
ATOM   1827  CD2 LEU A 123     -10.696   4.394   1.077  1.00  4.79           C  
ATOM   1828  H   LEU A 123     -11.942   2.148   1.570  1.00  4.79           H  
ATOM   1829  HA  LEU A 123     -13.837   4.340   1.437  1.00  4.79           H  
ATOM   1830 1HB  LEU A 123     -12.136   2.813  -0.550  1.00  4.79           H  
ATOM   1831 2HB  LEU A 123     -13.314   4.020  -1.087  1.00  4.79           H  
ATOM   1832  HG  LEU A 123     -11.081   4.970  -0.958  1.00  4.79           H  
ATOM   1833 1HD1 LEU A 123     -11.680   6.868   0.461  1.00  4.79           H  
ATOM   1834 2HD1 LEU A 123     -13.049   6.341  -0.518  1.00  4.79           H  
ATOM   1835 3HD1 LEU A 123     -12.965   5.912   1.193  1.00  4.79           H  
ATOM   1836 1HD2 LEU A 123      -9.975   5.163   1.228  1.00  4.79           H  
ATOM   1837 2HD2 LEU A 123     -11.239   4.238   1.996  1.00  4.79           H  
ATOM   1838 3HD2 LEU A 123     -10.190   3.498   0.801  1.00  4.79           H  
ATOM   1839  N   GLN A 124     -15.728   3.417  -0.051  1.00  5.76           N  
ATOM   1840  CA  GLN A 124     -16.934   2.829  -0.615  1.00  5.76           C  
ATOM   1841  C   GLN A 124     -16.594   1.989  -1.842  1.00  5.76           C  
ATOM   1842  O   GLN A 124     -15.878   2.455  -2.730  1.00  5.76           O  
ATOM   1843  CB  GLN A 124     -17.940   3.916  -1.006  1.00  5.76           C  
ATOM   1844  CG  GLN A 124     -19.228   3.369  -1.630  1.00  5.76           C  
ATOM   1845  CD  GLN A 124     -20.111   2.641  -0.624  1.00  5.76           C  
ATOM   1846  OE1 GLN A 124     -20.482   3.204   0.416  1.00  5.76           O  
ATOM   1847  NE2 GLN A 124     -20.440   1.383  -0.914  1.00  5.76           N  
ATOM   1848  H   GLN A 124     -15.597   4.416  -0.104  1.00  5.76           H  
ATOM   1849  HA  GLN A 124     -17.387   2.175   0.129  1.00  5.76           H  
ATOM   1850 1HB  GLN A 124     -18.211   4.500  -0.128  1.00  5.76           H  
ATOM   1851 2HB  GLN A 124     -17.482   4.594  -1.726  1.00  5.76           H  
ATOM   1852 1HG  GLN A 124     -19.796   4.202  -2.038  1.00  5.76           H  
ATOM   1853 2HG  GLN A 124     -18.976   2.670  -2.431  1.00  5.76           H  
ATOM   1854 1HE2 GLN A 124     -21.012   0.858  -0.288  1.00  5.76           H  
ATOM   1855 2HE2 GLN A 124     -20.095   0.931  -1.778  1.00  5.76           H  
ATOM   1856  N   ASP A 125     -17.101   0.761  -1.871  1.00  6.53           N  
ATOM   1857  CA  ASP A 125     -16.882  -0.146  -2.988  1.00  6.53           C  
ATOM   1858  C   ASP A 125     -18.210  -0.731  -3.471  1.00  6.53           C  
ATOM   1859  O   ASP A 125     -18.223  -1.680  -4.254  1.00  6.53           O  
ATOM   1860  OXT ASP A 125     -19.278  -0.254  -3.075  1.00  6.53           O  
ATOM   1861  CB  ASP A 125     -15.915  -1.267  -2.583  1.00  6.53           C  
ATOM   1862  CG  ASP A 125     -15.499  -2.182  -3.745  1.00  6.53           C  
ATOM   1863  OD1 ASP A 125     -16.063  -2.065  -4.806  1.00  6.53           O  
ATOM   1864  OD2 ASP A 125     -14.616  -2.987  -3.549  1.00  6.53           O  
ATOM   1865  H   ASP A 125     -17.651   0.448  -1.085  1.00  6.53           H  
ATOM   1866  HA  ASP A 125     -16.438   0.414  -3.811  1.00  6.53           H  
ATOM   1867 1HB  ASP A 125     -15.014  -0.822  -2.151  1.00  6.53           H  
ATOM   1868 2HB  ASP A 125     -16.376  -1.879  -1.807  1.00  6.53           H  
ENDMDL

REMARK ID 140229 DOMAINID 136500 MODEL 4 2021-10-16_00000176_1_11
MODEL     4
ATOM      1  N   SER A   1       0.415   0.010   0.845  1.00 18.74           N  
ATOM      2  CA  SER A   1       1.867  -0.067   0.748  1.00 18.74           C  
ATOM      3  C   SER A   1       2.464   0.960  -0.217  1.00 18.74           C  
ATOM      4  O   SER A   1       3.423   1.646   0.128  1.00 18.74           O  
ATOM      5  CB  SER A   1       2.282  -1.460   0.317  1.00 18.74           C  
ATOM      6  OG  SER A   1       1.944  -2.409   1.292  1.00 18.74           O  
ATOM      7 1H   SER A   1       0.112  -0.533   1.640  1.00 18.74           H  
ATOM      8 2H   SER A   1       0.134   0.971   0.975  1.00 18.74           H  
ATOM      9 3H   SER A   1      -0.008  -0.362   0.009  1.00 18.74           H  
ATOM     10  HA  SER A   1       2.282   0.125   1.739  1.00 18.74           H  
ATOM     11 1HB  SER A   1       1.793  -1.710  -0.624  1.00 18.74           H  
ATOM     12 2HB  SER A   1       3.357  -1.480   0.142  1.00 18.74           H  
ATOM     13  HG  SER A   1       2.406  -2.143   2.090  1.00 18.74           H  
ATOM     14  N   SER A   2       1.901   1.073  -1.428  1.00 18.40           N  
ATOM     15  CA  SER A   2       2.424   2.007  -2.441  1.00 18.40           C  
ATOM     16  C   SER A   2       1.975   3.473  -2.299  1.00 18.40           C  
ATOM     17  O   SER A   2       2.460   4.346  -3.019  1.00 18.40           O  
ATOM     18  CB  SER A   2       2.051   1.505  -3.822  1.00 18.40           C  
ATOM     19  OG  SER A   2       0.665   1.562  -4.025  1.00 18.40           O  
ATOM     20  H   SER A   2       1.121   0.492  -1.691  1.00 18.40           H  
ATOM     21  HA  SER A   2       3.513   1.994  -2.365  1.00 18.40           H  
ATOM     22 1HB  SER A   2       2.558   2.104  -4.577  1.00 18.40           H  
ATOM     23 2HB  SER A   2       2.395   0.478  -3.936  1.00 18.40           H  
ATOM     24  HG  SER A   2       0.449   2.495  -4.117  1.00 18.40           H  
ATOM     25  N   GLY A   3       1.015   3.734  -1.416  1.00 17.86           N  
ATOM     26  CA  GLY A   3       0.496   5.087  -1.236  1.00 17.86           C  
ATOM     27  C   GLY A   3       1.508   5.982  -0.533  1.00 17.86           C  
ATOM     28  O   GLY A   3       2.331   5.509   0.252  1.00 17.86           O  
ATOM     29  H   GLY A   3       0.653   2.985  -0.858  1.00 17.86           H  
ATOM     30 1HA  GLY A   3       0.243   5.512  -2.207  1.00 17.86           H  
ATOM     31 2HA  GLY A   3      -0.424   5.048  -0.655  1.00 17.86           H  
ATOM     32  N   LEU A   4       1.412   7.282  -0.784  1.00 17.14           N  
ATOM     33  CA  LEU A   4       2.309   8.245  -0.163  1.00 17.14           C  
ATOM     34  C   LEU A   4       1.595   9.093   0.876  1.00 17.14           C  
ATOM     35  O   LEU A   4       0.396   9.348   0.766  1.00 17.14           O  
ATOM     36  CB  LEU A   4       2.918   9.142  -1.239  1.00 17.14           C  
ATOM     37  CG  LEU A   4       3.669   8.391  -2.354  1.00 17.14           C  
ATOM     38  CD1 LEU A   4       4.165   9.388  -3.380  1.00 17.14           C  
ATOM     39  CD2 LEU A   4       4.814   7.596  -1.751  1.00 17.14           C  
ATOM     40  H   LEU A   4       0.711   7.607  -1.433  1.00 17.14           H  
ATOM     41  HA  LEU A   4       3.112   7.702   0.333  1.00 17.14           H  
ATOM     42 1HB  LEU A   4       2.123   9.724  -1.699  1.00 17.14           H  
ATOM     43 2HB  LEU A   4       3.617   9.832  -0.763  1.00 17.14           H  
ATOM     44  HG  LEU A   4       2.984   7.703  -2.856  1.00 17.14           H  
ATOM     45 1HD1 LEU A   4       4.685   8.858  -4.178  1.00 17.14           H  
ATOM     46 2HD1 LEU A   4       3.318   9.933  -3.797  1.00 17.14           H  
ATOM     47 3HD1 LEU A   4       4.849  10.090  -2.904  1.00 17.14           H  
ATOM     48 1HD2 LEU A   4       5.339   7.058  -2.542  1.00 17.14           H  
ATOM     49 2HD2 LEU A   4       5.505   8.273  -1.251  1.00 17.14           H  
ATOM     50 3HD2 LEU A   4       4.421   6.878  -1.027  1.00 17.14           H  
ATOM     51  N   VAL A   5       2.344   9.542   1.872  1.00 16.30           N  
ATOM     52  CA  VAL A   5       1.814  10.427   2.899  1.00 16.30           C  
ATOM     53  C   VAL A   5       1.862  11.873   2.394  1.00 16.30           C  
ATOM     54  O   VAL A   5       2.950  12.366   2.087  1.00 16.30           O  
ATOM     55  CB  VAL A   5       2.661  10.321   4.171  1.00 16.30           C  
ATOM     56  CG1 VAL A   5       2.154  11.291   5.229  1.00 16.30           C  
ATOM     57  CG2 VAL A   5       2.632   8.900   4.676  1.00 16.30           C  
ATOM     58  H   VAL A   5       3.313   9.265   1.909  1.00 16.30           H  
ATOM     59  HA  VAL A   5       0.804  10.104   3.125  1.00 16.30           H  
ATOM     60  HB  VAL A   5       3.673  10.603   3.934  1.00 16.30           H  
ATOM     61 1HG1 VAL A   5       2.782  11.219   6.116  1.00 16.30           H  
ATOM     62 2HG1 VAL A   5       2.181  12.306   4.849  1.00 16.30           H  
ATOM     63 3HG1 VAL A   5       1.132  11.036   5.492  1.00 16.30           H  
ATOM     64 1HG2 VAL A   5       3.249   8.819   5.572  1.00 16.30           H  
ATOM     65 2HG2 VAL A   5       1.605   8.623   4.916  1.00 16.30           H  
ATOM     66 3HG2 VAL A   5       3.018   8.230   3.907  1.00 16.30           H  
ATOM     67  N   PRO A   6       0.742  12.616   2.357  1.00 15.43           N  
ATOM     68  CA  PRO A   6       0.640  13.969   1.820  1.00 15.43           C  
ATOM     69  C   PRO A   6       1.215  15.042   2.746  1.00 15.43           C  
ATOM     70  O   PRO A   6       0.532  15.996   3.136  1.00 15.43           O  
ATOM     71  CB  PRO A   6      -0.875  14.115   1.643  1.00 15.43           C  
ATOM     72  CG  PRO A   6      -1.461  13.284   2.761  1.00 15.43           C  
ATOM     73  CD  PRO A   6      -0.539  12.080   2.869  1.00 15.43           C  
ATOM     74  HA  PRO A   6       1.146  13.997   0.841  1.00 15.43           H  
ATOM     75 1HB  PRO A   6      -1.161  15.177   1.704  1.00 15.43           H  
ATOM     76 2HB  PRO A   6      -1.176  13.756   0.647  1.00 15.43           H  
ATOM     77 1HG  PRO A   6      -1.500  13.872   3.691  1.00 15.43           H  
ATOM     78 2HG  PRO A   6      -2.499  13.002   2.521  1.00 15.43           H  
ATOM     79 1HD  PRO A   6      -0.461  11.784   3.919  1.00 15.43           H  
ATOM     80 2HD  PRO A   6      -0.905  11.264   2.220  1.00 15.43           H  
ATOM     81  N   ARG A   7       2.508  14.923   3.032  1.00 14.62           N  
ATOM     82  CA  ARG A   7       3.236  15.833   3.919  1.00 14.62           C  
ATOM     83  C   ARG A   7       3.286  17.253   3.361  1.00 14.62           C  
ATOM     84  O   ARG A   7       3.424  18.235   4.094  1.00 14.62           O  
ATOM     85  CB  ARG A   7       4.641  15.315   4.169  1.00 14.62           C  
ATOM     86  CG  ARG A   7       4.678  14.040   4.993  1.00 14.62           C  
ATOM     87  CD  ARG A   7       6.050  13.639   5.379  1.00 14.62           C  
ATOM     88  NE  ARG A   7       6.044  12.419   6.185  1.00 14.62           N  
ATOM     89  CZ  ARG A   7       6.171  11.167   5.698  1.00 14.62           C  
ATOM     90  NH1 ARG A   7       6.336  10.970   4.411  1.00 14.62           N  
ATOM     91  NH2 ARG A   7       6.130  10.133   6.522  1.00 14.62           N  
ATOM     92  H   ARG A   7       2.996  14.120   2.638  1.00 14.62           H  
ATOM     93  HA  ARG A   7       2.714  15.859   4.878  1.00 14.62           H  
ATOM     94 1HB  ARG A   7       5.128  15.110   3.218  1.00 14.62           H  
ATOM     95 2HB  ARG A   7       5.227  16.071   4.688  1.00 14.62           H  
ATOM     96 1HG  ARG A   7       4.078  14.166   5.896  1.00 14.62           H  
ATOM     97 2HG  ARG A   7       4.267  13.237   4.389  1.00 14.62           H  
ATOM     98 1HD  ARG A   7       6.638  13.452   4.480  1.00 14.62           H  
ATOM     99 2HD  ARG A   7       6.514  14.433   5.962  1.00 14.62           H  
ATOM    100  HE  ARG A   7       5.919  12.521   7.184  1.00 14.62           H  
ATOM    101 1HH1 ARG A   7       6.366  11.758   3.779  1.00 14.62           H  
ATOM    102 2HH1 ARG A   7       6.431  10.031   4.052  1.00 14.62           H  
ATOM    103 1HH2 ARG A   7       6.003  10.283   7.514  1.00 14.62           H  
ATOM    104 2HH2 ARG A   7       6.226   9.195   6.163  1.00 14.62           H  
ATOM    105  N   GLY A   8       3.141  17.368   2.046  1.00 13.96           N  
ATOM    106  CA  GLY A   8       3.146  18.652   1.367  1.00 13.96           C  
ATOM    107  C   GLY A   8       1.997  19.564   1.821  1.00 13.96           C  
ATOM    108  O   GLY A   8       2.035  20.771   1.577  1.00 13.96           O  
ATOM    109  H   GLY A   8       3.026  16.526   1.504  1.00 13.96           H  
ATOM    110 1HA  GLY A   8       4.092  19.141   1.553  1.00 13.96           H  
ATOM    111 2HA  GLY A   8       3.080  18.492   0.291  1.00 13.96           H  
ATOM    112  N   SER A   9       0.978  18.983   2.478  1.00 13.44           N  
ATOM    113  CA  SER A   9      -0.174  19.725   2.975  1.00 13.44           C  
ATOM    114  C   SER A   9       0.080  20.462   4.298  1.00 13.44           C  
ATOM    115  O   SER A   9      -0.796  21.193   4.766  1.00 13.44           O  
ATOM    116  CB  SER A   9      -1.365  18.797   3.142  1.00 13.44           C  
ATOM    117  OG  SER A   9      -1.156  17.866   4.173  1.00 13.44           O  
ATOM    118  H   SER A   9       0.994  17.979   2.654  1.00 13.44           H  
ATOM    119  HA  SER A   9      -0.434  20.473   2.226  1.00 13.44           H  
ATOM    120 1HB  SER A   9      -2.253  19.386   3.358  1.00 13.44           H  
ATOM    121 2HB  SER A   9      -1.542  18.265   2.209  1.00 13.44           H  
ATOM    122  HG  SER A   9      -0.422  17.284   3.874  1.00 13.44           H  
ATOM    123  N   HIS A  10       1.238  20.258   4.935  1.00 13.04           N  
ATOM    124  CA  HIS A  10       1.484  20.922   6.217  1.00 13.04           C  
ATOM    125  C   HIS A  10       1.554  22.446   6.059  1.00 13.04           C  
ATOM    126  O   HIS A  10       1.996  22.962   5.032  1.00 13.04           O  
ATOM    127  CB  HIS A  10       2.763  20.409   6.889  1.00 13.04           C  
ATOM    128  CG  HIS A  10       2.660  19.015   7.464  1.00 13.04           C  
ATOM    129  ND1 HIS A  10       1.792  18.698   8.491  1.00 13.04           N  
ATOM    130  CD2 HIS A  10       3.335  17.875   7.180  1.00 13.04           C  
ATOM    131  CE1 HIS A  10       1.928  17.420   8.801  1.00 13.04           C  
ATOM    132  NE2 HIS A  10       2.858  16.896   8.023  1.00 13.04           N  
ATOM    133  H   HIS A  10       1.946  19.638   4.535  1.00 13.04           H  
ATOM    134  HA  HIS A  10       0.657  20.708   6.891  1.00 13.04           H  
ATOM    135 1HB  HIS A  10       3.566  20.400   6.156  1.00 13.04           H  
ATOM    136 2HB  HIS A  10       3.050  21.090   7.681  1.00 13.04           H  
ATOM    137  HD1 HIS A  10       1.159  19.324   8.947  1.00 13.04           H  
ATOM    138  HD2 HIS A  10       4.119  17.640   6.465  1.00 13.04           H  
ATOM    139  HE1 HIS A  10       1.322  16.976   9.591  1.00 13.04           H  
ATOM    140  N   MET A  11       1.109  23.158   7.097  1.00 12.73           N  
ATOM    141  CA  MET A  11       1.052  24.625   7.106  1.00 12.73           C  
ATOM    142  C   MET A  11       2.365  25.382   7.072  1.00 12.73           C  
ATOM    143  O   MET A  11       3.345  25.020   7.727  1.00 12.73           O  
ATOM    144  CB  MET A  11       0.279  25.117   8.325  1.00 12.73           C  
ATOM    145  CG  MET A  11      -1.192  24.865   8.287  1.00 12.73           C  
ATOM    146  SD  MET A  11      -1.928  25.723   6.891  1.00 12.73           S  
ATOM    147  CE  MET A  11      -1.643  27.437   7.363  1.00 12.73           C  
ATOM    148  H   MET A  11       0.769  22.658   7.904  1.00 12.73           H  
ATOM    149  HA  MET A  11       0.500  24.927   6.214  1.00 12.73           H  
ATOM    150 1HB  MET A  11       0.681  24.655   9.226  1.00 12.73           H  
ATOM    151 2HB  MET A  11       0.413  26.191   8.421  1.00 12.73           H  
ATOM    152 1HG  MET A  11      -1.389  23.798   8.185  1.00 12.73           H  
ATOM    153 2HG  MET A  11      -1.659  25.223   9.205  1.00 12.73           H  
ATOM    154 1HE  MET A  11      -2.032  28.099   6.586  1.00 12.73           H  
ATOM    155 2HE  MET A  11      -2.142  27.646   8.303  1.00 12.73           H  
ATOM    156 3HE  MET A  11      -0.572  27.613   7.471  1.00 12.73           H  
ATOM    157  N   GLU A  12       2.324  26.532   6.385  1.00 12.46           N  
ATOM    158  CA  GLU A  12       3.446  27.467   6.306  1.00 12.46           C  
ATOM    159  C   GLU A  12       3.769  28.089   7.662  1.00 12.46           C  
ATOM    160  O   GLU A  12       4.858  28.610   7.884  1.00 12.46           O  
ATOM    161  CB  GLU A  12       3.178  28.591   5.287  1.00 12.46           C  
ATOM    162  CG  GLU A  12       2.018  29.577   5.622  1.00 12.46           C  
ATOM    163  CD  GLU A  12       0.651  29.142   5.106  1.00 12.46           C  
ATOM    164  OE1 GLU A  12       0.520  28.005   4.724  1.00 12.46           O  
ATOM    165  OE2 GLU A  12      -0.258  29.955   5.085  1.00 12.46           O  
ATOM    166  H   GLU A  12       1.479  26.748   5.872  1.00 12.46           H  
ATOM    167  HA  GLU A  12       4.311  26.906   5.969  1.00 12.46           H  
ATOM    168 1HB  GLU A  12       4.081  29.190   5.184  1.00 12.46           H  
ATOM    169 2HB  GLU A  12       2.968  28.152   4.312  1.00 12.46           H  
ATOM    170 1HG  GLU A  12       1.951  29.698   6.699  1.00 12.46           H  
ATOM    171 2HG  GLU A  12       2.264  30.549   5.207  1.00 12.46           H  
ATOM    172  N   ASN A  13       2.836  27.963   8.598  1.00 12.21           N  
ATOM    173  CA  ASN A  13       2.948  28.490   9.945  1.00 12.21           C  
ATOM    174  C   ASN A  13       4.180  27.923  10.642  1.00 12.21           C  
ATOM    175  O   ASN A  13       4.798  28.577  11.483  1.00 12.21           O  
ATOM    176  CB  ASN A  13       1.710  28.122  10.738  1.00 12.21           C  
ATOM    177  CG  ASN A  13       0.479  28.875  10.315  1.00 12.21           C  
ATOM    178  OD1 ASN A  13       0.547  29.920   9.658  1.00 12.21           O  
ATOM    179  ND2 ASN A  13      -0.661  28.353  10.690  1.00 12.21           N  
ATOM    180  H   ASN A  13       1.983  27.498   8.331  1.00 12.21           H  
ATOM    181  HA  ASN A  13       3.045  29.574   9.896  1.00 12.21           H  
ATOM    182 1HB  ASN A  13       1.521  27.052  10.631  1.00 12.21           H  
ATOM    183 2HB  ASN A  13       1.890  28.313  11.795  1.00 12.21           H  
ATOM    184 1HD2 ASN A  13      -1.521  28.801  10.445  1.00 12.21           H  
ATOM    185 2HD2 ASN A  13      -0.673  27.506  11.221  1.00 12.21           H  
ATOM    186  N   LEU A  14       4.575  26.718  10.250  1.00 11.98           N  
ATOM    187  CA  LEU A  14       5.705  26.030  10.844  1.00 11.98           C  
ATOM    188  C   LEU A  14       7.019  26.774  10.605  1.00 11.98           C  
ATOM    189  O   LEU A  14       7.955  26.693  11.402  1.00 11.98           O  
ATOM    190  CB  LEU A  14       5.772  24.627  10.251  1.00 11.98           C  
ATOM    191  CG  LEU A  14       4.589  23.729  10.635  1.00 11.98           C  
ATOM    192  CD1 LEU A  14       4.664  22.418   9.857  1.00 11.98           C  
ATOM    193  CD2 LEU A  14       4.615  23.500  12.142  1.00 11.98           C  
ATOM    194  H   LEU A  14       4.066  26.238   9.503  1.00 11.98           H  
ATOM    195  HA  LEU A  14       5.538  25.955  11.917  1.00 11.98           H  
ATOM    196 1HB  LEU A  14       5.786  24.712   9.161  1.00 11.98           H  
ATOM    197 2HB  LEU A  14       6.691  24.145  10.577  1.00 11.98           H  
ATOM    198  HG  LEU A  14       3.654  24.224  10.361  1.00 11.98           H  
ATOM    199 1HD1 LEU A  14       3.815  21.788  10.121  1.00 11.98           H  
ATOM    200 2HD1 LEU A  14       4.635  22.641   8.787  1.00 11.98           H  
ATOM    201 3HD1 LEU A  14       5.589  21.901  10.099  1.00 11.98           H  
ATOM    202 1HD2 LEU A  14       3.772  22.874  12.431  1.00 11.98           H  
ATOM    203 2HD2 LEU A  14       5.547  23.007  12.423  1.00 11.98           H  
ATOM    204 3HD2 LEU A  14       4.547  24.459  12.653  1.00 11.98           H  
ATOM    205  N   TYR A  15       7.091  27.563   9.540  1.00 11.78           N  
ATOM    206  CA  TYR A  15       8.342  28.209   9.199  1.00 11.78           C  
ATOM    207  C   TYR A  15       8.523  29.498   9.976  1.00 11.78           C  
ATOM    208  O   TYR A  15       9.558  30.157   9.874  1.00 11.78           O  
ATOM    209  CB  TYR A  15       8.381  28.481   7.710  1.00 11.78           C  
ATOM    210  CG  TYR A  15       8.297  27.220   6.917  1.00 11.78           C  
ATOM    211  CD1 TYR A  15       7.180  26.998   6.163  1.00 11.78           C  
ATOM    212  CD2 TYR A  15       9.296  26.270   6.974  1.00 11.78           C  
ATOM    213  CE1 TYR A  15       7.030  25.839   5.459  1.00 11.78           C  
ATOM    214  CE2 TYR A  15       9.154  25.093   6.267  1.00 11.78           C  
ATOM    215  CZ  TYR A  15       8.014  24.882   5.516  1.00 11.78           C  
ATOM    216  OH  TYR A  15       7.835  23.720   4.823  1.00 11.78           O  
ATOM    217  H   TYR A  15       6.280  27.707   8.937  1.00 11.78           H  
ATOM    218  HA  TYR A  15       9.162  27.540   9.460  1.00 11.78           H  
ATOM    219 1HB  TYR A  15       7.541  29.125   7.436  1.00 11.78           H  
ATOM    220 2HB  TYR A  15       9.306  28.991   7.457  1.00 11.78           H  
ATOM    221  HD1 TYR A  15       6.409  27.754   6.134  1.00 11.78           H  
ATOM    222  HD2 TYR A  15      10.184  26.444   7.581  1.00 11.78           H  
ATOM    223  HE1 TYR A  15       6.132  25.671   4.862  1.00 11.78           H  
ATOM    224  HE2 TYR A  15       9.933  24.331   6.310  1.00 11.78           H  
ATOM    225  HH  TYR A  15       7.059  23.824   4.265  1.00 11.78           H  
ATOM    226  N   PHE A  16       7.527  29.848  10.782  1.00 11.60           N  
ATOM    227  CA  PHE A  16       7.590  31.046  11.581  1.00 11.60           C  
ATOM    228  C   PHE A  16       7.810  30.684  13.048  1.00 11.60           C  
ATOM    229  O   PHE A  16       7.687  31.531  13.934  1.00 11.60           O  
ATOM    230  CB  PHE A  16       6.324  31.849  11.349  1.00 11.60           C  
ATOM    231  CG  PHE A  16       6.227  32.239   9.901  1.00 11.60           C  
ATOM    232  CD1 PHE A  16       5.477  31.479   9.033  1.00 11.60           C  
ATOM    233  CD2 PHE A  16       6.904  33.342   9.399  1.00 11.60           C  
ATOM    234  CE1 PHE A  16       5.389  31.798   7.694  1.00 11.60           C  
ATOM    235  CE2 PHE A  16       6.818  33.666   8.060  1.00 11.60           C  
ATOM    236  CZ  PHE A  16       6.057  32.885   7.210  1.00 11.60           C  
ATOM    237  H   PHE A  16       6.686  29.274  10.856  1.00 11.60           H  
ATOM    238  HA  PHE A  16       8.435  31.647  11.248  1.00 11.60           H  
ATOM    239 1HB  PHE A  16       5.449  31.247  11.608  1.00 11.60           H  
ATOM    240 2HB  PHE A  16       6.323  32.748  11.961  1.00 11.60           H  
ATOM    241  HD1 PHE A  16       4.960  30.614   9.417  1.00 11.60           H  
ATOM    242  HD2 PHE A  16       7.507  33.951  10.073  1.00 11.60           H  
ATOM    243  HE1 PHE A  16       4.788  31.180   7.020  1.00 11.60           H  
ATOM    244  HE2 PHE A  16       7.351  34.530   7.676  1.00 11.60           H  
ATOM    245  HZ  PHE A  16       5.980  33.125   6.157  1.00 11.60           H  
ATOM    246  N   GLN A  17       8.196  29.422  13.291  1.00 11.42           N  
ATOM    247  CA  GLN A  17       8.491  28.925  14.635  1.00 11.42           C  
ATOM    248  C   GLN A  17       9.995  28.957  14.941  1.00 11.42           C  
ATOM    249  O   GLN A  17      10.450  28.332  15.900  1.00 11.42           O  
ATOM    250  CB  GLN A  17       7.971  27.490  14.822  1.00 11.42           C  
ATOM    251  CG  GLN A  17       6.452  27.336  14.752  1.00 11.42           C  
ATOM    252  CD  GLN A  17       5.991  25.883  14.987  1.00 11.42           C  
ATOM    253  OE1 GLN A  17       6.696  24.915  14.680  1.00 11.42           O  
ATOM    254  NE2 GLN A  17       4.791  25.734  15.545  1.00 11.42           N  
ATOM    255  H   GLN A  17       8.261  28.750  12.523  1.00 11.42           H  
ATOM    256  HA  GLN A  17       7.990  29.569  15.355  1.00 11.42           H  
ATOM    257 1HB  GLN A  17       8.396  26.855  14.043  1.00 11.42           H  
ATOM    258 2HB  GLN A  17       8.310  27.103  15.781  1.00 11.42           H  
ATOM    259 1HG  GLN A  17       6.002  27.968  15.516  1.00 11.42           H  
ATOM    260 2HG  GLN A  17       6.114  27.650  13.761  1.00 11.42           H  
ATOM    261 1HE2 GLN A  17       4.434  24.816  15.728  1.00 11.42           H  
ATOM    262 2HE2 GLN A  17       4.247  26.540  15.782  1.00 11.42           H  
ATOM    263  N   GLY A  18      10.773  29.649  14.106  1.00 11.23           N  
ATOM    264  CA  GLY A  18      12.221  29.702  14.287  1.00 11.23           C  
ATOM    265  C   GLY A  18      12.646  30.614  15.439  1.00 11.23           C  
ATOM    266  O   GLY A  18      11.854  31.389  15.970  1.00 11.23           O  
ATOM    267  H   GLY A  18      10.340  30.142  13.338  1.00 11.23           H  
ATOM    268 1HA  GLY A  18      12.599  28.695  14.464  1.00 11.23           H  
ATOM    269 2HA  GLY A  18      12.679  30.051  13.361  1.00 11.23           H  
ATOM    270  N   ALA A  19      13.931  30.540  15.792  1.00 10.96           N  
ATOM    271  CA  ALA A  19      14.509  31.305  16.902  1.00 10.96           C  
ATOM    272  C   ALA A  19      14.974  32.719  16.548  1.00 10.96           C  
ATOM    273  O   ALA A  19      15.465  33.438  17.419  1.00 10.96           O  
ATOM    274  CB  ALA A  19      15.686  30.538  17.476  1.00 10.96           C  
ATOM    275  H   ALA A  19      14.529  29.895  15.295  1.00 10.96           H  
ATOM    276  HA  ALA A  19      13.740  31.396  17.670  1.00 10.96           H  
ATOM    277 1HB  ALA A  19      16.085  31.075  18.336  1.00 10.96           H  
ATOM    278 2HB  ALA A  19      15.358  29.546  17.788  1.00 10.96           H  
ATOM    279 3HB  ALA A  19      16.461  30.442  16.717  1.00 10.96           H  
ATOM    280  N   GLY A  20      14.859  33.116  15.282  1.00 10.56           N  
ATOM    281  CA  GLY A  20      15.331  34.438  14.851  1.00 10.56           C  
ATOM    282  C   GLY A  20      14.275  35.409  14.277  1.00 10.56           C  
ATOM    283  O   GLY A  20      14.407  35.808  13.122  1.00 10.56           O  
ATOM    284  H   GLY A  20      14.437  32.492  14.612  1.00 10.56           H  
ATOM    285 1HA  GLY A  20      15.834  34.922  15.689  1.00 10.56           H  
ATOM    286 2HA  GLY A  20      16.103  34.289  14.099  1.00 10.56           H  
ATOM    287  N   PRO A  21      13.225  35.815  15.025  1.00 10.04           N  
ATOM    288  CA  PRO A  21      12.192  36.758  14.601  1.00 10.04           C  
ATOM    289  C   PRO A  21      12.425  38.302  14.549  1.00 10.04           C  
ATOM    290  O   PRO A  21      11.606  38.970  13.928  1.00 10.04           O  
ATOM    291  CB  PRO A  21      11.083  36.466  15.619  1.00 10.04           C  
ATOM    292  CG  PRO A  21      11.803  36.027  16.861  1.00 10.04           C  
ATOM    293  CD  PRO A  21      12.972  35.225  16.356  1.00 10.04           C  
ATOM    294  HA  PRO A  21      11.849  36.426  13.604  1.00 10.04           H  
ATOM    295 1HB  PRO A  21      10.476  37.370  15.780  1.00 10.04           H  
ATOM    296 2HB  PRO A  21      10.406  35.689  15.228  1.00 10.04           H  
ATOM    297 1HG  PRO A  21      12.096  36.896  17.458  1.00 10.04           H  
ATOM    298 2HG  PRO A  21      11.133  35.423  17.491  1.00 10.04           H  
ATOM    299 1HD  PRO A  21      13.833  35.340  17.025  1.00 10.04           H  
ATOM    300 2HD  PRO A  21      12.639  34.182  16.259  1.00 10.04           H  
ATOM    301  N   PRO A  22      13.464  38.947  15.162  1.00  9.34           N  
ATOM    302  CA  PRO A  22      13.562  40.410  15.215  1.00  9.34           C  
ATOM    303  C   PRO A  22      13.996  41.284  14.000  1.00  9.34           C  
ATOM    304  O   PRO A  22      13.711  42.484  14.028  1.00  9.34           O  
ATOM    305  CB  PRO A  22      14.572  40.604  16.353  1.00  9.34           C  
ATOM    306  CG  PRO A  22      15.448  39.392  16.318  1.00  9.34           C  
ATOM    307  CD  PRO A  22      14.545  38.259  15.913  1.00  9.34           C  
ATOM    308  HA  PRO A  22      12.579  40.775  15.562  1.00  9.34           H  
ATOM    309 1HB  PRO A  22      15.138  41.533  16.188  1.00  9.34           H  
ATOM    310 2HB  PRO A  22      14.043  40.720  17.308  1.00  9.34           H  
ATOM    311 1HG  PRO A  22      16.278  39.550  15.616  1.00  9.34           H  
ATOM    312 2HG  PRO A  22      15.902  39.234  17.308  1.00  9.34           H  
ATOM    313 1HD  PRO A  22      15.139  37.630  15.282  1.00  9.34           H  
ATOM    314 2HD  PRO A  22      14.170  37.761  16.801  1.00  9.34           H  
ATOM    315  N   PRO A  23      14.647  40.801  12.909  1.00  8.38           N  
ATOM    316  CA  PRO A  23      15.151  41.658  11.841  1.00  8.38           C  
ATOM    317  C   PRO A  23      14.035  42.066  10.888  1.00  8.38           C  
ATOM    318  O   PRO A  23      14.035  41.653   9.725  1.00  8.38           O  
ATOM    319  CB  PRO A  23      16.172  40.755  11.150  1.00  8.38           C  
ATOM    320  CG  PRO A  23      15.603  39.373  11.310  1.00  8.38           C  
ATOM    321  CD  PRO A  23      14.919  39.370  12.668  1.00  8.38           C  
ATOM    322  HA  PRO A  23      15.632  42.543  12.281  1.00  8.38           H  
ATOM    323 1HB  PRO A  23      16.283  41.053  10.099  1.00  8.38           H  
ATOM    324 2HB  PRO A  23      17.159  40.870  11.625  1.00  8.38           H  
ATOM    325 1HG  PRO A  23      14.898  39.162  10.484  1.00  8.38           H  
ATOM    326 2HG  PRO A  23      16.401  38.620  11.239  1.00  8.38           H  
ATOM    327 1HD  PRO A  23      14.004  38.804  12.538  1.00  8.38           H  
ATOM    328 2HD  PRO A  23      15.595  38.949  13.400  1.00  8.38           H  
ATOM    329  N   ILE A  24      13.091  42.868  11.393  1.00  7.16           N  
ATOM    330  CA  ILE A  24      11.893  43.224  10.628  1.00  7.16           C  
ATOM    331  C   ILE A  24      11.744  44.697  10.192  1.00  7.16           C  
ATOM    332  O   ILE A  24      10.972  44.989   9.268  1.00  7.16           O  
ATOM    333  CB  ILE A  24      10.656  42.817  11.446  1.00  7.16           C  
ATOM    334  CG1 ILE A  24      10.603  43.617  12.767  1.00  7.16           C  
ATOM    335  CG2 ILE A  24      10.723  41.320  11.749  1.00  7.16           C  
ATOM    336  CD1 ILE A  24       9.313  43.455  13.525  1.00  7.16           C  
ATOM    337  H   ILE A  24      13.193  43.156  12.364  1.00  7.16           H  
ATOM    338  HA  ILE A  24      11.896  42.621   9.722  1.00  7.16           H  
ATOM    339  HB  ILE A  24       9.753  43.037  10.880  1.00  7.16           H  
ATOM    340 1HG1 ILE A  24      11.420  43.296  13.407  1.00  7.16           H  
ATOM    341 2HG1 ILE A  24      10.727  44.672  12.549  1.00  7.16           H  
ATOM    342 1HG2 ILE A  24       9.849  41.024  12.325  1.00  7.16           H  
ATOM    343 2HG2 ILE A  24      10.750  40.759  10.817  1.00  7.16           H  
ATOM    344 3HG2 ILE A  24      11.615  41.098  12.325  1.00  7.16           H  
ATOM    345 1HD1 ILE A  24       9.355  44.051  14.438  1.00  7.16           H  
ATOM    346 2HD1 ILE A  24       8.485  43.794  12.906  1.00  7.16           H  
ATOM    347 3HD1 ILE A  24       9.172  42.406  13.783  1.00  7.16           H  
ATOM    348  N   GLN A  25      12.528  45.625  10.739  1.00  5.84           N  
ATOM    349  CA  GLN A  25      12.361  47.017  10.301  1.00  5.84           C  
ATOM    350  C   GLN A  25      12.915  47.193   8.907  1.00  5.84           C  
ATOM    351  O   GLN A  25      14.125  47.339   8.722  1.00  5.84           O  
ATOM    352  CB  GLN A  25      13.043  48.007  11.243  1.00  5.84           C  
ATOM    353  CG  GLN A  25      12.948  49.475  10.774  1.00  5.84           C  
ATOM    354  CD  GLN A  25      11.525  50.022  10.757  1.00  5.84           C  
ATOM    355  OE1 GLN A  25      10.819  49.987  11.777  1.00  5.84           O  
ATOM    356  NE2 GLN A  25      11.097  50.546   9.607  1.00  5.84           N  
ATOM    357  H   GLN A  25      13.185  45.379  11.464  1.00  5.84           H  
ATOM    358  HA  GLN A  25      11.295  47.246  10.268  1.00  5.84           H  
ATOM    359 1HB  GLN A  25      12.598  47.936  12.233  1.00  5.84           H  
ATOM    360 2HB  GLN A  25      14.099  47.748  11.337  1.00  5.84           H  
ATOM    361 1HG  GLN A  25      13.547  50.100  11.434  1.00  5.84           H  
ATOM    362 2HG  GLN A  25      13.332  49.537   9.751  1.00  5.84           H  
ATOM    363 1HE2 GLN A  25      10.178  50.919   9.533  1.00  5.84           H  
ATOM    364 2HE2 GLN A  25      11.706  50.572   8.767  1.00  5.84           H  
ATOM    365  N   ASP A  26      12.011  47.134   7.922  1.00  4.60           N  
ATOM    366  CA  ASP A  26      12.359  47.128   6.500  1.00  4.60           C  
ATOM    367  C   ASP A  26      13.348  45.987   6.336  1.00  4.60           C  
ATOM    368  O   ASP A  26      14.376  46.100   5.667  1.00  4.60           O  
ATOM    369  CB  ASP A  26      12.987  48.466   6.100  1.00  4.60           C  
ATOM    370  CG  ASP A  26      12.035  49.611   6.359  1.00  4.60           C  
ATOM    371  OD1 ASP A  26      10.875  49.459   6.082  1.00  4.60           O  
ATOM    372  OD2 ASP A  26      12.445  50.592   6.938  1.00  4.60           O  
ATOM    373  H   ASP A  26      11.049  46.980   8.203  1.00  4.60           H  
ATOM    374  HA  ASP A  26      11.473  46.920   5.898  1.00  4.60           H  
ATOM    375 1HB  ASP A  26      13.927  48.633   6.629  1.00  4.60           H  
ATOM    376 2HB  ASP A  26      13.215  48.454   5.039  1.00  4.60           H  
ATOM    377  N   GLY A  27      13.006  44.893   7.016  1.00  3.58           N  
ATOM    378  CA  GLY A  27      13.832  43.719   7.136  1.00  3.58           C  
ATOM    379  C   GLY A  27      13.655  42.604   6.133  1.00  3.58           C  
ATOM    380  O   GLY A  27      13.247  42.810   4.980  1.00  3.58           O  
ATOM    381  H   GLY A  27      12.131  44.915   7.539  1.00  3.58           H  
ATOM    382 1HA  GLY A  27      14.875  44.034   7.128  1.00  3.58           H  
ATOM    383 2HA  GLY A  27      13.666  43.315   8.126  1.00  3.58           H  
ATOM    384  N   GLU A  28      14.015  41.413   6.609  1.00  2.84           N  
ATOM    385  CA  GLU A  28      14.136  40.234   5.771  1.00  2.84           C  
ATOM    386  C   GLU A  28      13.753  38.937   6.476  1.00  2.84           C  
ATOM    387  O   GLU A  28      14.085  38.721   7.643  1.00  2.84           O  
ATOM    388  CB  GLU A  28      15.599  40.169   5.300  1.00  2.84           C  
ATOM    389  CG  GLU A  28      15.974  39.114   4.271  1.00  2.84           C  
ATOM    390  CD  GLU A  28      17.431  39.229   3.890  1.00  2.84           C  
ATOM    391  OE1 GLU A  28      18.117  40.012   4.502  1.00  2.84           O  
ATOM    392  OE2 GLU A  28      17.852  38.569   2.975  1.00  2.84           O  
ATOM    393  H   GLU A  28      14.239  41.352   7.607  1.00  2.84           H  
ATOM    394  HA  GLU A  28      13.477  40.359   4.919  1.00  2.84           H  
ATOM    395 1HB  GLU A  28      15.867  41.133   4.867  1.00  2.84           H  
ATOM    396 2HB  GLU A  28      16.240  40.016   6.166  1.00  2.84           H  
ATOM    397 1HG  GLU A  28      15.785  38.118   4.674  1.00  2.84           H  
ATOM    398 2HG  GLU A  28      15.363  39.243   3.388  1.00  2.84           H  
ATOM    399  N   PHE A  29      13.068  38.070   5.745  1.00  2.35           N  
ATOM    400  CA  PHE A  29      12.698  36.755   6.233  1.00  2.35           C  
ATOM    401  C   PHE A  29      13.735  35.740   5.726  1.00  2.35           C  
ATOM    402  O   PHE A  29      14.164  35.819   4.570  1.00  2.35           O  
ATOM    403  CB  PHE A  29      11.346  36.343   5.656  1.00  2.35           C  
ATOM    404  CG  PHE A  29      10.142  37.138   6.002  1.00  2.35           C  
ATOM    405  CD1 PHE A  29       9.742  38.153   5.137  1.00  2.35           C  
ATOM    406  CD2 PHE A  29       9.378  36.873   7.121  1.00  2.35           C  
ATOM    407  CE1 PHE A  29       8.608  38.887   5.380  1.00  2.35           C  
ATOM    408  CE2 PHE A  29       8.232  37.613   7.376  1.00  2.35           C  
ATOM    409  CZ  PHE A  29       7.846  38.621   6.498  1.00  2.35           C  
ATOM    410  H   PHE A  29      12.812  38.337   4.798  1.00  2.35           H  
ATOM    411  HA  PHE A  29      12.681  36.753   7.324  1.00  2.35           H  
ATOM    412 1HB  PHE A  29      11.429  36.402   4.607  1.00  2.35           H  
ATOM    413 2HB  PHE A  29      11.151  35.308   5.910  1.00  2.35           H  
ATOM    414  HD1 PHE A  29      10.343  38.359   4.247  1.00  2.35           H  
ATOM    415  HD2 PHE A  29       9.679  36.073   7.798  1.00  2.35           H  
ATOM    416  HE1 PHE A  29       8.314  39.674   4.685  1.00  2.35           H  
ATOM    417  HE2 PHE A  29       7.630  37.401   8.259  1.00  2.35           H  
ATOM    418  HZ  PHE A  29       6.943  39.201   6.693  1.00  2.35           H  
ATOM    419  N   THR A  30      14.092  34.756   6.551  1.00  2.07           N  
ATOM    420  CA  THR A  30      14.981  33.676   6.094  1.00  2.07           C  
ATOM    421  C   THR A  30      14.324  32.336   6.344  1.00  2.07           C  
ATOM    422  O   THR A  30      13.793  32.091   7.428  1.00  2.07           O  
ATOM    423  CB  THR A  30      16.346  33.690   6.786  1.00  2.07           C  
ATOM    424  OG1 THR A  30      16.992  34.933   6.526  1.00  2.07           O  
ATOM    425  CG2 THR A  30      17.212  32.517   6.256  1.00  2.07           C  
ATOM    426  H   THR A  30      13.740  34.744   7.497  1.00  2.07           H  
ATOM    427  HA  THR A  30      15.139  33.768   5.018  1.00  2.07           H  
ATOM    428  HB  THR A  30      16.219  33.580   7.859  1.00  2.07           H  
ATOM    429  HG1 THR A  30      16.965  35.113   5.580  1.00  2.07           H  
ATOM    430 1HG2 THR A  30      18.186  32.537   6.739  1.00  2.07           H  
ATOM    431 2HG2 THR A  30      16.735  31.568   6.471  1.00  2.07           H  
ATOM    432 3HG2 THR A  30      17.333  32.615   5.180  1.00  2.07           H  
ATOM    433  N   PHE A  31      14.362  31.465   5.345  1.00  1.93           N  
ATOM    434  CA  PHE A  31      13.719  30.168   5.456  1.00  1.93           C  
ATOM    435  C   PHE A  31      14.300  29.072   4.561  1.00  1.93           C  
ATOM    436  O   PHE A  31      14.848  29.327   3.494  1.00  1.93           O  
ATOM    437  CB  PHE A  31      12.229  30.411   5.196  1.00  1.93           C  
ATOM    438  CG  PHE A  31      12.014  31.373   4.034  1.00  1.93           C  
ATOM    439  CD1 PHE A  31      11.880  30.976   2.767  1.00  1.93           C  
ATOM    440  CD2 PHE A  31      11.960  32.742   4.271  1.00  1.93           C  
ATOM    441  CE1 PHE A  31      11.710  31.928   1.773  1.00  1.93           C  
ATOM    442  CE2 PHE A  31      11.810  33.634   3.267  1.00  1.93           C  
ATOM    443  CZ  PHE A  31      11.684  33.216   2.021  1.00  1.93           C  
ATOM    444  H   PHE A  31      14.788  31.739   4.457  1.00  1.93           H  
ATOM    445  HA  PHE A  31      13.830  29.834   6.487  1.00  1.93           H  
ATOM    446 1HB  PHE A  31      11.739  29.464   4.958  1.00  1.93           H  
ATOM    447 2HB  PHE A  31      11.759  30.823   6.088  1.00  1.93           H  
ATOM    448  HD1 PHE A  31      11.915  29.913   2.534  1.00  1.93           H  
ATOM    449  HD2 PHE A  31      12.047  33.107   5.283  1.00  1.93           H  
ATOM    450  HE1 PHE A  31      11.606  31.631   0.756  1.00  1.93           H  
ATOM    451  HE2 PHE A  31      11.791  34.665   3.474  1.00  1.93           H  
ATOM    452  HZ  PHE A  31      11.561  33.905   1.209  1.00  1.93           H  
ATOM    453  N   LEU A  32      14.182  27.833   5.037  1.00  1.89           N  
ATOM    454  CA  LEU A  32      14.676  26.649   4.328  1.00  1.89           C  
ATOM    455  C   LEU A  32      13.514  25.839   3.782  1.00  1.89           C  
ATOM    456  O   LEU A  32      12.635  25.446   4.550  1.00  1.89           O  
ATOM    457  CB  LEU A  32      15.493  25.801   5.316  1.00  1.89           C  
ATOM    458  CG  LEU A  32      16.114  24.515   4.801  1.00  1.89           C  
ATOM    459  CD1 LEU A  32      17.156  24.851   3.758  1.00  1.89           C  
ATOM    460  CD2 LEU A  32      16.743  23.766   5.952  1.00  1.89           C  
ATOM    461  H   LEU A  32      13.725  27.700   5.927  1.00  1.89           H  
ATOM    462  HA  LEU A  32      15.298  26.957   3.493  1.00  1.89           H  
ATOM    463 1HB  LEU A  32      16.289  26.408   5.726  1.00  1.89           H  
ATOM    464 2HB  LEU A  32      14.836  25.524   6.138  1.00  1.89           H  
ATOM    465  HG  LEU A  32      15.344  23.894   4.344  1.00  1.89           H  
ATOM    466 1HD1 LEU A  32      17.611  23.944   3.376  1.00  1.89           H  
ATOM    467 2HD1 LEU A  32      16.675  25.372   2.965  1.00  1.89           H  
ATOM    468 3HD1 LEU A  32      17.925  25.474   4.195  1.00  1.89           H  
ATOM    469 1HD2 LEU A  32      17.186  22.840   5.579  1.00  1.89           H  
ATOM    470 2HD2 LEU A  32      17.515  24.381   6.410  1.00  1.89           H  
ATOM    471 3HD2 LEU A  32      15.977  23.528   6.689  1.00  1.89           H  
ATOM    472  N   LEU A  33      13.472  25.598   2.465  1.00  1.89           N  
ATOM    473  CA  LEU A  33      12.307  24.860   1.977  1.00  1.89           C  
ATOM    474  C   LEU A  33      12.702  23.798   0.891  1.00  1.89           C  
ATOM    475  O   LEU A  33      13.528  24.112   0.025  1.00  1.89           O  
ATOM    476  CB  LEU A  33      11.314  25.889   1.381  1.00  1.89           C  
ATOM    477  CG  LEU A  33       9.946  25.350   1.020  1.00  1.89           C  
ATOM    478  CD1 LEU A  33       9.217  25.059   2.317  1.00  1.89           C  
ATOM    479  CD2 LEU A  33       9.149  26.313   0.208  1.00  1.89           C  
ATOM    480  H   LEU A  33      14.225  25.926   1.856  1.00  1.89           H  
ATOM    481  HA  LEU A  33      11.825  24.399   2.823  1.00  1.89           H  
ATOM    482 1HB  LEU A  33      11.157  26.677   2.126  1.00  1.89           H  
ATOM    483 2HB  LEU A  33      11.747  26.340   0.512  1.00  1.89           H  
ATOM    484  HG  LEU A  33      10.073  24.431   0.467  1.00  1.89           H  
ATOM    485 1HD1 LEU A  33       8.241  24.653   2.113  1.00  1.89           H  
ATOM    486 2HD1 LEU A  33       9.776  24.368   2.921  1.00  1.89           H  
ATOM    487 3HD1 LEU A  33       9.103  25.995   2.872  1.00  1.89           H  
ATOM    488 1HD2 LEU A  33       8.184  25.893  -0.005  1.00  1.89           H  
ATOM    489 2HD2 LEU A  33       9.016  27.223   0.772  1.00  1.89           H  
ATOM    490 3HD2 LEU A  33       9.662  26.513  -0.721  1.00  1.89           H  
ATOM    491  N   PRO A  34      12.184  22.528   0.965  1.00  1.89           N  
ATOM    492  CA  PRO A  34      12.286  21.429  -0.018  1.00  1.89           C  
ATOM    493  C   PRO A  34      11.605  21.697  -1.356  1.00  1.89           C  
ATOM    494  O   PRO A  34      10.564  22.364  -1.405  1.00  1.89           O  
ATOM    495  CB  PRO A  34      11.533  20.277   0.660  1.00  1.89           C  
ATOM    496  CG  PRO A  34      11.522  20.584   2.120  1.00  1.89           C  
ATOM    497  CD  PRO A  34      11.506  22.088   2.219  1.00  1.89           C  
ATOM    498  HA  PRO A  34      13.336  21.159  -0.175  1.00  1.89           H  
ATOM    499 1HB  PRO A  34      10.541  20.174   0.218  1.00  1.89           H  
ATOM    500 2HB  PRO A  34      12.063  19.334   0.446  1.00  1.89           H  
ATOM    501 1HG  PRO A  34      10.624  20.141   2.570  1.00  1.89           H  
ATOM    502 2HG  PRO A  34      12.370  20.114   2.629  1.00  1.89           H  
ATOM    503 1HD  PRO A  34      10.482  22.431   2.255  1.00  1.89           H  
ATOM    504 2HD  PRO A  34      12.094  22.342   3.120  1.00  1.89           H  
ATOM    505  N   ALA A  35      12.117  21.100  -2.437  1.00  1.88           N  
ATOM    506  CA  ALA A  35      11.385  21.224  -3.685  1.00  1.88           C  
ATOM    507  C   ALA A  35      10.024  20.556  -3.516  1.00  1.88           C  
ATOM    508  O   ALA A  35       9.901  19.538  -2.830  1.00  1.88           O  
ATOM    509  CB  ALA A  35      12.118  20.607  -4.843  1.00  1.88           C  
ATOM    510  H   ALA A  35      12.987  20.556  -2.413  1.00  1.88           H  
ATOM    511  HA  ALA A  35      11.239  22.281  -3.886  1.00  1.88           H  
ATOM    512 1HB  ALA A  35      11.536  20.731  -5.753  1.00  1.88           H  
ATOM    513 2HB  ALA A  35      13.092  21.082  -4.970  1.00  1.88           H  
ATOM    514 3HB  ALA A  35      12.233  19.560  -4.628  1.00  1.88           H  
ATOM    515  N   GLY A  36       9.018  21.109  -4.168  1.00  1.85           N  
ATOM    516  CA  GLY A  36       7.660  20.591  -4.140  1.00  1.85           C  
ATOM    517  C   GLY A  36       6.812  21.263  -3.061  1.00  1.85           C  
ATOM    518  O   GLY A  36       5.597  21.058  -3.006  1.00  1.85           O  
ATOM    519  H   GLY A  36       9.207  21.945  -4.697  1.00  1.85           H  
ATOM    520 1HA  GLY A  36       7.199  20.748  -5.115  1.00  1.85           H  
ATOM    521 2HA  GLY A  36       7.686  19.517  -3.968  1.00  1.85           H  
ATOM    522  N   ARG A  37       7.441  22.071  -2.206  1.00  1.82           N  
ATOM    523  CA  ARG A  37       6.717  22.747  -1.142  1.00  1.82           C  
ATOM    524  C   ARG A  37       6.426  24.226  -1.399  1.00  1.82           C  
ATOM    525  O   ARG A  37       7.139  24.924  -2.141  1.00  1.82           O  
ATOM    526  CB  ARG A  37       7.480  22.637   0.149  1.00  1.82           C  
ATOM    527  CG  ARG A  37       7.771  21.233   0.619  1.00  1.82           C  
ATOM    528  CD  ARG A  37       6.547  20.494   0.996  1.00  1.82           C  
ATOM    529  NE  ARG A  37       5.831  21.138   2.101  1.00  1.82           N  
ATOM    530  CZ  ARG A  37       6.116  20.978   3.411  1.00  1.82           C  
ATOM    531  NH1 ARG A  37       7.107  20.199   3.782  1.00  1.82           N  
ATOM    532  NH2 ARG A  37       5.400  21.614   4.319  1.00  1.82           N  
ATOM    533  H   ARG A  37       8.456  22.194  -2.260  1.00  1.82           H  
ATOM    534  HA  ARG A  37       5.763  22.237  -1.009  1.00  1.82           H  
ATOM    535 1HB  ARG A  37       8.427  23.102   0.014  1.00  1.82           H  
ATOM    536 2HB  ARG A  37       6.950  23.162   0.938  1.00  1.82           H  
ATOM    537 1HG  ARG A  37       8.263  20.689  -0.189  1.00  1.82           H  
ATOM    538 2HG  ARG A  37       8.429  21.270   1.483  1.00  1.82           H  
ATOM    539 1HD  ARG A  37       5.877  20.449   0.135  1.00  1.82           H  
ATOM    540 2HD  ARG A  37       6.811  19.483   1.303  1.00  1.82           H  
ATOM    541  HE  ARG A  37       5.048  21.742   1.868  1.00  1.82           H  
ATOM    542 1HH1 ARG A  37       7.653  19.711   3.087  1.00  1.82           H  
ATOM    543 2HH1 ARG A  37       7.320  20.085   4.763  1.00  1.82           H  
ATOM    544 1HH2 ARG A  37       4.630  22.217   4.028  1.00  1.82           H  
ATOM    545 2HH2 ARG A  37       5.621  21.509   5.298  1.00  1.82           H  
ATOM    546  N   LYS A  38       5.366  24.695  -0.731  1.00  1.80           N  
ATOM    547  CA  LYS A  38       4.930  26.091  -0.731  1.00  1.80           C  
ATOM    548  C   LYS A  38       5.025  26.729   0.646  1.00  1.80           C  
ATOM    549  O   LYS A  38       4.736  26.089   1.660  1.00  1.80           O  
ATOM    550  CB  LYS A  38       3.488  26.233  -1.234  1.00  1.80           C  
ATOM    551  CG  LYS A  38       2.966  27.700  -1.273  1.00  1.80           C  
ATOM    552  CD  LYS A  38       1.545  27.797  -1.792  1.00  1.80           C  
ATOM    553  CE  LYS A  38       1.516  27.530  -3.279  1.00  1.80           C  
ATOM    554  NZ  LYS A  38       0.183  27.726  -3.867  1.00  1.80           N  
ATOM    555  H   LYS A  38       4.828  24.043  -0.182  1.00  1.80           H  
ATOM    556  HA  LYS A  38       5.579  26.648  -1.402  1.00  1.80           H  
ATOM    557 1HB  LYS A  38       3.416  25.829  -2.245  1.00  1.80           H  
ATOM    558 2HB  LYS A  38       2.821  25.656  -0.598  1.00  1.80           H  
ATOM    559 1HG  LYS A  38       2.976  28.133  -0.278  1.00  1.80           H  
ATOM    560 2HG  LYS A  38       3.616  28.293  -1.919  1.00  1.80           H  
ATOM    561 1HD  LYS A  38       0.912  27.076  -1.277  1.00  1.80           H  
ATOM    562 2HD  LYS A  38       1.164  28.799  -1.604  1.00  1.80           H  
ATOM    563 1HE  LYS A  38       2.218  28.205  -3.766  1.00  1.80           H  
ATOM    564 2HE  LYS A  38       1.828  26.502  -3.457  1.00  1.80           H  
ATOM    565 1HZ  LYS A  38       0.241  27.532  -4.858  1.00  1.80           H  
ATOM    566 2HZ  LYS A  38      -0.472  27.098  -3.433  1.00  1.80           H  
ATOM    567 3HZ  LYS A  38      -0.109  28.680  -3.723  1.00  1.80           H  
ATOM    568  N   GLN A  39       5.416  27.994   0.663  1.00  1.79           N  
ATOM    569  CA  GLN A  39       5.479  28.799   1.883  1.00  1.79           C  
ATOM    570  C   GLN A  39       4.958  30.211   1.644  1.00  1.79           C  
ATOM    571  O   GLN A  39       5.201  30.806   0.589  1.00  1.79           O  
ATOM    572  CB  GLN A  39       6.893  28.832   2.430  1.00  1.79           C  
ATOM    573  CG  GLN A  39       7.073  29.717   3.645  1.00  1.79           C  
ATOM    574  CD  GLN A  39       8.466  29.692   4.174  1.00  1.79           C  
ATOM    575  OE1 GLN A  39       9.340  28.988   3.661  1.00  1.79           O  
ATOM    576  NE2 GLN A  39       8.689  30.473   5.214  1.00  1.79           N  
ATOM    577  H   GLN A  39       5.663  28.415  -0.238  1.00  1.79           H  
ATOM    578  HA  GLN A  39       4.837  28.336   2.632  1.00  1.79           H  
ATOM    579 1HB  GLN A  39       7.180  27.823   2.726  1.00  1.79           H  
ATOM    580 2HB  GLN A  39       7.543  29.116   1.674  1.00  1.79           H  
ATOM    581 1HG  GLN A  39       6.842  30.748   3.374  1.00  1.79           H  
ATOM    582 2HG  GLN A  39       6.400  29.387   4.430  1.00  1.79           H  
ATOM    583 1HE2 GLN A  39       9.592  30.505   5.640  1.00  1.79           H  
ATOM    584 2HE2 GLN A  39       7.933  31.010   5.602  1.00  1.79           H  
ATOM    585  N   CYS A  40       4.169  30.727   2.596  1.00  1.79           N  
ATOM    586  CA  CYS A  40       3.578  32.047   2.421  1.00  1.79           C  
ATOM    587  C   CYS A  40       3.866  33.010   3.569  1.00  1.79           C  
ATOM    588  O   CYS A  40       4.092  32.600   4.705  1.00  1.79           O  
ATOM    589  CB  CYS A  40       2.065  31.902   2.251  1.00  1.79           C  
ATOM    590  SG  CYS A  40       1.598  30.853   0.834  1.00  1.79           S  
ATOM    591  H   CYS A  40       3.982  30.204   3.441  1.00  1.79           H  
ATOM    592  HA  CYS A  40       3.980  32.476   1.517  1.00  1.79           H  
ATOM    593 1HB  CYS A  40       1.626  31.477   3.150  1.00  1.79           H  
ATOM    594 2HB  CYS A  40       1.629  32.889   2.103  1.00  1.79           H  
ATOM    595  N   PHE A  41       3.799  34.306   3.243  1.00  1.80           N  
ATOM    596  CA  PHE A  41       3.998  35.436   4.147  1.00  1.80           C  
ATOM    597  C   PHE A  41       2.792  36.351   4.032  1.00  1.80           C  
ATOM    598  O   PHE A  41       2.084  36.319   3.027  1.00  1.80           O  
ATOM    599  CB  PHE A  41       5.244  36.211   3.730  1.00  1.80           C  
ATOM    600  CG  PHE A  41       6.403  35.334   3.677  1.00  1.80           C  
ATOM    601  CD1 PHE A  41       6.648  34.642   2.519  1.00  1.80           C  
ATOM    602  CD2 PHE A  41       7.225  35.155   4.741  1.00  1.80           C  
ATOM    603  CE1 PHE A  41       7.672  33.777   2.439  1.00  1.80           C  
ATOM    604  CE2 PHE A  41       8.272  34.276   4.665  1.00  1.80           C  
ATOM    605  CZ  PHE A  41       8.477  33.581   3.509  1.00  1.80           C  
ATOM    606  H   PHE A  41       3.633  34.516   2.267  1.00  1.80           H  
ATOM    607  HA  PHE A  41       4.087  35.077   5.174  1.00  1.80           H  
ATOM    608 1HB  PHE A  41       5.098  36.656   2.759  1.00  1.80           H  
ATOM    609 2HB  PHE A  41       5.445  37.012   4.442  1.00  1.80           H  
ATOM    610  HD1 PHE A  41       5.986  34.787   1.661  1.00  1.80           H  
ATOM    611  HD2 PHE A  41       7.027  35.703   5.655  1.00  1.80           H  
ATOM    612  HE1 PHE A  41       7.834  33.240   1.531  1.00  1.80           H  
ATOM    613  HE2 PHE A  41       8.921  34.118   5.522  1.00  1.80           H  
ATOM    614  HZ  PHE A  41       9.277  32.870   3.442  1.00  1.80           H  
ATOM    615  N   TYR A  42       2.529  37.158   5.047  1.00  1.80           N  
ATOM    616  CA  TYR A  42       1.380  38.052   4.948  1.00  1.80           C  
ATOM    617  C   TYR A  42       1.759  39.509   5.207  1.00  1.80           C  
ATOM    618  O   TYR A  42       2.636  39.792   6.027  1.00  1.80           O  
ATOM    619  CB  TYR A  42       0.305  37.558   5.919  1.00  1.80           C  
ATOM    620  CG  TYR A  42      -0.182  36.137   5.584  1.00  1.80           C  
ATOM    621  CD1 TYR A  42       0.528  35.014   6.043  1.00  1.80           C  
ATOM    622  CD2 TYR A  42      -1.326  35.960   4.835  1.00  1.80           C  
ATOM    623  CE1 TYR A  42       0.093  33.734   5.730  1.00  1.80           C  
ATOM    624  CE2 TYR A  42      -1.762  34.688   4.536  1.00  1.80           C  
ATOM    625  CZ  TYR A  42      -1.057  33.573   4.974  1.00  1.80           C  
ATOM    626  OH  TYR A  42      -1.518  32.303   4.654  1.00  1.80           O  
ATOM    627  H   TYR A  42       3.113  37.163   5.871  1.00  1.80           H  
ATOM    628  HA  TYR A  42       0.983  38.000   3.938  1.00  1.80           H  
ATOM    629 1HB  TYR A  42       0.691  37.563   6.937  1.00  1.80           H  
ATOM    630 2HB  TYR A  42      -0.552  38.232   5.880  1.00  1.80           H  
ATOM    631  HD1 TYR A  42       1.431  35.148   6.639  1.00  1.80           H  
ATOM    632  HD2 TYR A  42      -1.884  36.830   4.478  1.00  1.80           H  
ATOM    633  HE1 TYR A  42       0.649  32.859   6.080  1.00  1.80           H  
ATOM    634  HE2 TYR A  42      -2.666  34.561   3.948  1.00  1.80           H  
ATOM    635  HH  TYR A  42      -0.890  31.604   4.964  1.00  1.80           H  
ATOM    636  N   GLN A  43       1.080  40.426   4.506  1.00  1.81           N  
ATOM    637  CA  GLN A  43       1.294  41.866   4.678  1.00  1.81           C  
ATOM    638  C   GLN A  43       0.001  42.669   4.605  1.00  1.81           C  
ATOM    639  O   GLN A  43      -0.699  42.661   3.586  1.00  1.81           O  
ATOM    640  CB  GLN A  43       2.253  42.402   3.608  1.00  1.81           C  
ATOM    641  CG  GLN A  43       2.525  43.937   3.665  1.00  1.81           C  
ATOM    642  CD  GLN A  43       3.339  44.390   4.874  1.00  1.81           C  
ATOM    643  OE1 GLN A  43       4.476  43.947   5.075  1.00  1.81           O  
ATOM    644  NE2 GLN A  43       2.765  45.279   5.687  1.00  1.81           N  
ATOM    645  H   GLN A  43       0.386  40.096   3.834  1.00  1.81           H  
ATOM    646  HA  GLN A  43       1.736  42.033   5.659  1.00  1.81           H  
ATOM    647 1HB  GLN A  43       3.198  41.879   3.690  1.00  1.81           H  
ATOM    648 2HB  GLN A  43       1.844  42.181   2.626  1.00  1.81           H  
ATOM    649 1HG  GLN A  43       3.085  44.226   2.785  1.00  1.81           H  
ATOM    650 2HG  GLN A  43       1.571  44.469   3.682  1.00  1.81           H  
ATOM    651 1HE2 GLN A  43       3.253  45.612   6.491  1.00  1.81           H  
ATOM    652 2HE2 GLN A  43       1.815  45.629   5.492  1.00  1.81           H  
ATOM    653  N   SER A  44      -0.282  43.399   5.677  1.00  1.81           N  
ATOM    654  CA  SER A  44      -1.461  44.249   5.731  1.00  1.81           C  
ATOM    655  C   SER A  44      -1.136  45.563   5.028  1.00  1.81           C  
ATOM    656  O   SER A  44      -0.030  46.096   5.196  1.00  1.81           O  
ATOM    657  CB  SER A  44      -1.857  44.489   7.172  1.00  1.81           C  
ATOM    658  OG  SER A  44      -2.991  45.291   7.254  1.00  1.81           O  
ATOM    659  H   SER A  44       0.331  43.355   6.479  1.00  1.81           H  
ATOM    660  HA  SER A  44      -2.283  43.778   5.212  1.00  1.81           H  
ATOM    661 1HB  SER A  44      -2.056  43.533   7.656  1.00  1.81           H  
ATOM    662 2HB  SER A  44      -1.033  44.963   7.699  1.00  1.81           H  
ATOM    663  HG  SER A  44      -3.735  44.680   6.989  1.00  1.81           H  
ATOM    664  N   ALA A  45      -2.070  46.106   4.247  1.00  1.81           N  
ATOM    665  CA  ALA A  45      -1.772  47.382   3.615  1.00  1.81           C  
ATOM    666  C   ALA A  45      -3.017  48.244   3.306  1.00  1.81           C  
ATOM    667  O   ALA A  45      -4.122  47.725   3.126  1.00  1.81           O  
ATOM    668  CB  ALA A  45      -1.027  47.130   2.297  1.00  1.81           C  
ATOM    669  H   ALA A  45      -2.951  45.616   4.085  1.00  1.81           H  
ATOM    670  HA  ALA A  45      -1.131  47.906   4.307  1.00  1.81           H  
ATOM    671 1HB  ALA A  45      -0.768  48.069   1.834  1.00  1.81           H  
ATOM    672 2HB  ALA A  45      -0.120  46.554   2.487  1.00  1.81           H  
ATOM    673 3HB  ALA A  45      -1.676  46.572   1.620  1.00  1.81           H  
ATOM    674  N   PRO A  46      -2.859  49.589   3.277  1.00  1.79           N  
ATOM    675  CA  PRO A  46      -3.795  50.580   2.782  1.00  1.79           C  
ATOM    676  C   PRO A  46      -3.855  50.567   1.263  1.00  1.79           C  
ATOM    677  O   PRO A  46      -2.957  50.056   0.595  1.00  1.79           O  
ATOM    678  CB  PRO A  46      -3.217  51.897   3.306  1.00  1.79           C  
ATOM    679  CG  PRO A  46      -1.761  51.640   3.449  1.00  1.79           C  
ATOM    680  CD  PRO A  46      -1.685  50.201   3.908  1.00  1.79           C  
ATOM    681  HA  PRO A  46      -4.786  50.388   3.209  1.00  1.79           H  
ATOM    682 1HB  PRO A  46      -3.432  52.707   2.583  1.00  1.79           H  
ATOM    683 2HB  PRO A  46      -3.705  52.172   4.251  1.00  1.79           H  
ATOM    684 1HG  PRO A  46      -1.265  51.809   2.480  1.00  1.79           H  
ATOM    685 2HG  PRO A  46      -1.313  52.348   4.162  1.00  1.79           H  
ATOM    686 1HD  PRO A  46      -0.812  49.796   3.542  1.00  1.79           H  
ATOM    687 2HD  PRO A  46      -1.752  50.134   5.004  1.00  1.79           H  
ATOM    688  N   ALA A  47      -4.927  51.141   0.740  1.00  1.77           N  
ATOM    689  CA  ALA A  47      -5.140  51.301  -0.694  1.00  1.77           C  
ATOM    690  C   ALA A  47      -4.128  52.260  -1.294  1.00  1.77           C  
ATOM    691  O   ALA A  47      -3.587  53.115  -0.593  1.00  1.77           O  
ATOM    692  CB  ALA A  47      -6.539  51.815  -0.966  1.00  1.77           C  
ATOM    693  H   ALA A  47      -5.623  51.518   1.365  1.00  1.77           H  
ATOM    694  HA  ALA A  47      -5.013  50.328  -1.168  1.00  1.77           H  
ATOM    695 1HB  ALA A  47      -6.685  51.911  -2.041  1.00  1.77           H  
ATOM    696 2HB  ALA A  47      -7.268  51.123  -0.564  1.00  1.77           H  
ATOM    697 3HB  ALA A  47      -6.662  52.788  -0.498  1.00  1.77           H  
ATOM    698  N   ASN A  48      -3.896  52.117  -2.600  1.00  1.74           N  
ATOM    699  CA  ASN A  48      -2.996  53.001  -3.350  1.00  1.74           C  
ATOM    700  C   ASN A  48      -1.572  53.079  -2.782  1.00  1.74           C  
ATOM    701  O   ASN A  48      -1.009  54.163  -2.650  1.00  1.74           O  
ATOM    702  CB  ASN A  48      -3.588  54.392  -3.417  1.00  1.74           C  
ATOM    703  CG  ASN A  48      -4.939  54.412  -4.094  1.00  1.74           C  
ATOM    704  OD1 ASN A  48      -5.149  53.795  -5.144  1.00  1.74           O  
ATOM    705  ND2 ASN A  48      -5.869  55.115  -3.495  1.00  1.74           N  
ATOM    706  H   ASN A  48      -4.408  51.389  -3.095  1.00  1.74           H  
ATOM    707  HA  ASN A  48      -2.910  52.607  -4.367  1.00  1.74           H  
ATOM    708 1HB  ASN A  48      -3.682  54.817  -2.418  1.00  1.74           H  
ATOM    709 2HB  ASN A  48      -2.912  55.039  -3.976  1.00  1.74           H  
ATOM    710 1HD2 ASN A  48      -6.788  55.167  -3.889  1.00  1.74           H  
ATOM    711 2HD2 ASN A  48      -5.660  55.599  -2.645  1.00  1.74           H  
ATOM    712  N   ALA A  49      -0.984  51.930  -2.476  1.00  1.71           N  
ATOM    713  CA  ALA A  49       0.365  51.875  -1.914  1.00  1.71           C  
ATOM    714  C   ALA A  49       1.138  50.720  -2.528  1.00  1.71           C  
ATOM    715  O   ALA A  49       0.537  49.819  -3.091  1.00  1.71           O  
ATOM    716  CB  ALA A  49       0.291  51.728  -0.410  1.00  1.71           C  
ATOM    717  H   ALA A  49      -1.503  51.075  -2.610  1.00  1.71           H  
ATOM    718  HA  ALA A  49       0.881  52.795  -2.163  1.00  1.71           H  
ATOM    719 1HB  ALA A  49       1.296  51.701  -0.008  1.00  1.71           H  
ATOM    720 2HB  ALA A  49      -0.258  52.574   0.013  1.00  1.71           H  
ATOM    721 3HB  ALA A  49      -0.238  50.804  -0.179  1.00  1.71           H  
ATOM    722  N   SER A  50       2.466  50.746  -2.450  1.00  1.68           N  
ATOM    723  CA  SER A  50       3.256  49.669  -3.041  1.00  1.68           C  
ATOM    724  C   SER A  50       4.098  48.851  -2.061  1.00  1.68           C  
ATOM    725  O   SER A  50       4.624  49.377  -1.070  1.00  1.68           O  
ATOM    726  CB  SER A  50       4.206  50.263  -4.058  1.00  1.68           C  
ATOM    727  OG  SER A  50       3.515  50.891  -5.102  1.00  1.68           O  
ATOM    728  H   SER A  50       2.936  51.513  -1.996  1.00  1.68           H  
ATOM    729  HA  SER A  50       2.576  48.982  -3.545  1.00  1.68           H  
ATOM    730 1HB  SER A  50       4.862  50.982  -3.564  1.00  1.68           H  
ATOM    731 2HB  SER A  50       4.836  49.470  -4.461  1.00  1.68           H  
ATOM    732  HG  SER A  50       3.064  50.187  -5.580  1.00  1.68           H  
ATOM    733  N   LEU A  51       4.253  47.565  -2.401  1.00  1.66           N  
ATOM    734  CA  LEU A  51       5.123  46.615  -1.710  1.00  1.66           C  
ATOM    735  C   LEU A  51       6.311  46.294  -2.602  1.00  1.66           C  
ATOM    736  O   LEU A  51       6.133  45.969  -3.780  1.00  1.66           O  
ATOM    737  CB  LEU A  51       4.410  45.269  -1.452  1.00  1.66           C  
ATOM    738  CG  LEU A  51       3.359  45.189  -0.351  1.00  1.66           C  
ATOM    739  CD1 LEU A  51       2.140  45.939  -0.791  1.00  1.66           C  
ATOM    740  CD2 LEU A  51       3.007  43.732  -0.111  1.00  1.66           C  
ATOM    741  H   LEU A  51       3.735  47.229  -3.212  1.00  1.66           H  
ATOM    742  HA  LEU A  51       5.482  47.050  -0.778  1.00  1.66           H  
ATOM    743 1HB  LEU A  51       3.916  44.975  -2.379  1.00  1.66           H  
ATOM    744 2HB  LEU A  51       5.172  44.524  -1.230  1.00  1.66           H  
ATOM    745  HG  LEU A  51       3.740  45.627   0.567  1.00  1.66           H  
ATOM    746 1HD1 LEU A  51       1.373  45.880  -0.017  1.00  1.66           H  
ATOM    747 2HD1 LEU A  51       2.372  46.968  -0.977  1.00  1.66           H  
ATOM    748 3HD1 LEU A  51       1.781  45.485  -1.705  1.00  1.66           H  
ATOM    749 1HD2 LEU A  51       2.243  43.661   0.657  1.00  1.66           H  
ATOM    750 2HD2 LEU A  51       2.628  43.307  -1.034  1.00  1.66           H  
ATOM    751 3HD2 LEU A  51       3.888  43.189   0.203  1.00  1.66           H  
ATOM    752  N   GLU A  52       7.514  46.349  -2.058  1.00  1.66           N  
ATOM    753  CA  GLU A  52       8.681  45.966  -2.837  1.00  1.66           C  
ATOM    754  C   GLU A  52       9.259  44.689  -2.271  1.00  1.66           C  
ATOM    755  O   GLU A  52       9.550  44.594  -1.069  1.00  1.66           O  
ATOM    756  CB  GLU A  52       9.743  47.062  -2.859  1.00  1.66           C  
ATOM    757  CG  GLU A  52      10.988  46.715  -3.701  1.00  1.66           C  
ATOM    758  CD  GLU A  52      12.023  47.827  -3.742  1.00  1.66           C  
ATOM    759  OE1 GLU A  52      11.771  48.872  -3.194  1.00  1.66           O  
ATOM    760  OE2 GLU A  52      13.063  47.622  -4.321  1.00  1.66           O  
ATOM    761  H   GLU A  52       7.626  46.651  -1.092  1.00  1.66           H  
ATOM    762  HA  GLU A  52       8.380  45.764  -3.864  1.00  1.66           H  
ATOM    763 1HB  GLU A  52       9.308  47.979  -3.261  1.00  1.66           H  
ATOM    764 2HB  GLU A  52      10.069  47.273  -1.839  1.00  1.66           H  
ATOM    765 1HG  GLU A  52      11.455  45.820  -3.288  1.00  1.66           H  
ATOM    766 2HG  GLU A  52      10.669  46.482  -4.719  1.00  1.66           H  
ATOM    767  N   THR A  53       9.420  43.699  -3.139  1.00  1.67           N  
ATOM    768  CA  THR A  53       9.941  42.427  -2.709  1.00  1.67           C  
ATOM    769  C   THR A  53      11.250  42.088  -3.399  1.00  1.67           C  
ATOM    770  O   THR A  53      11.438  42.357  -4.590  1.00  1.67           O  
ATOM    771  CB  THR A  53       8.930  41.317  -3.066  1.00  1.67           C  
ATOM    772  OG1 THR A  53       8.773  41.269  -4.481  1.00  1.67           O  
ATOM    773  CG2 THR A  53       7.568  41.603  -2.454  1.00  1.67           C  
ATOM    774  H   THR A  53       9.147  43.812  -4.114  1.00  1.67           H  
ATOM    775  HA  THR A  53      10.108  42.453  -1.635  1.00  1.67           H  
ATOM    776  HB  THR A  53       9.307  40.368  -2.726  1.00  1.67           H  
ATOM    777  HG1 THR A  53       8.497  42.156  -4.800  1.00  1.67           H  
ATOM    778 1HG2 THR A  53       6.872  40.810  -2.727  1.00  1.67           H  
ATOM    779 2HG2 THR A  53       7.672  41.640  -1.402  1.00  1.67           H  
ATOM    780 3HG2 THR A  53       7.190  42.559  -2.820  1.00  1.67           H  
ATOM    781  N   GLU A  54      12.109  41.375  -2.688  1.00  1.73           N  
ATOM    782  CA  GLU A  54      13.317  40.840  -3.304  1.00  1.73           C  
ATOM    783  C   GLU A  54      13.589  39.459  -2.796  1.00  1.73           C  
ATOM    784  O   GLU A  54      13.589  39.213  -1.585  1.00  1.73           O  
ATOM    785  CB  GLU A  54      14.543  41.728  -3.060  1.00  1.73           C  
ATOM    786  CG  GLU A  54      15.862  41.192  -3.683  1.00  1.73           C  
ATOM    787  CD  GLU A  54      17.025  42.155  -3.564  1.00  1.73           C  
ATOM    788  OE1 GLU A  54      16.779  43.335  -3.493  1.00  1.73           O  
ATOM    789  OE2 GLU A  54      18.163  41.714  -3.514  1.00  1.73           O  
ATOM    790  H   GLU A  54      11.922  41.240  -1.691  1.00  1.73           H  
ATOM    791  HA  GLU A  54      13.157  40.769  -4.379  1.00  1.73           H  
ATOM    792 1HB  GLU A  54      14.352  42.730  -3.438  1.00  1.73           H  
ATOM    793 2HB  GLU A  54      14.716  41.810  -2.004  1.00  1.73           H  
ATOM    794 1HG  GLU A  54      16.132  40.264  -3.178  1.00  1.73           H  
ATOM    795 2HG  GLU A  54      15.693  40.955  -4.733  1.00  1.73           H  
ATOM    796  N   TYR A  55      13.844  38.553  -3.724  1.00  1.84           N  
ATOM    797  CA  TYR A  55      14.112  37.193  -3.328  1.00  1.84           C  
ATOM    798  C   TYR A  55      15.425  36.690  -3.879  1.00  1.84           C  
ATOM    799  O   TYR A  55      15.828  37.018  -5.003  1.00  1.84           O  
ATOM    800  CB  TYR A  55      13.004  36.253  -3.783  1.00  1.84           C  
ATOM    801  CG  TYR A  55      11.618  36.514  -3.230  1.00  1.84           C  
ATOM    802  CD1 TYR A  55      10.764  37.395  -3.885  1.00  1.84           C  
ATOM    803  CD2 TYR A  55      11.183  35.833  -2.102  1.00  1.84           C  
ATOM    804  CE1 TYR A  55       9.482  37.581  -3.424  1.00  1.84           C  
ATOM    805  CE2 TYR A  55       9.890  36.016  -1.646  1.00  1.84           C  
ATOM    806  CZ  TYR A  55       9.042  36.887  -2.308  1.00  1.84           C  
ATOM    807  OH  TYR A  55       7.757  37.072  -1.861  1.00  1.84           O  
ATOM    808  H   TYR A  55      13.854  38.830  -4.707  1.00  1.84           H  
ATOM    809  HA  TYR A  55      14.177  37.161  -2.250  1.00  1.84           H  
ATOM    810 1HB  TYR A  55      12.940  36.283  -4.873  1.00  1.84           H  
ATOM    811 2HB  TYR A  55      13.282  35.233  -3.512  1.00  1.84           H  
ATOM    812  HD1 TYR A  55      11.105  37.927  -4.773  1.00  1.84           H  
ATOM    813  HD2 TYR A  55      11.854  35.139  -1.591  1.00  1.84           H  
ATOM    814  HE1 TYR A  55       8.811  38.265  -3.945  1.00  1.84           H  
ATOM    815  HE2 TYR A  55       9.539  35.472  -0.769  1.00  1.84           H  
ATOM    816  HH  TYR A  55       7.659  36.664  -0.996  1.00  1.84           H  
ATOM    817  N   GLN A  56      16.088  35.864  -3.077  1.00  2.02           N  
ATOM    818  CA  GLN A  56      17.323  35.220  -3.506  1.00  2.02           C  
ATOM    819  C   GLN A  56      17.381  33.770  -3.033  1.00  2.02           C  
ATOM    820  O   GLN A  56      17.048  33.477  -1.877  1.00  2.02           O  
ATOM    821  CB  GLN A  56      18.542  35.975  -2.939  1.00  2.02           C  
ATOM    822  CG  GLN A  56      18.682  37.454  -3.382  1.00  2.02           C  
ATOM    823  CD  GLN A  56      19.928  38.118  -2.804  1.00  2.02           C  
ATOM    824  OE1 GLN A  56      20.841  37.424  -2.333  1.00  2.02           O  
ATOM    825  NE2 GLN A  56      19.976  39.456  -2.808  1.00  2.02           N  
ATOM    826  H   GLN A  56      15.696  35.686  -2.150  1.00  2.02           H  
ATOM    827  HA  GLN A  56      17.366  35.222  -4.596  1.00  2.02           H  
ATOM    828 1HB  GLN A  56      18.505  35.952  -1.850  1.00  2.02           H  
ATOM    829 2HB  GLN A  56      19.452  35.454  -3.243  1.00  2.02           H  
ATOM    830 1HG  GLN A  56      18.742  37.495  -4.477  1.00  2.02           H  
ATOM    831 2HG  GLN A  56      17.818  38.023  -3.038  1.00  2.02           H  
ATOM    832 1HE2 GLN A  56      20.770  39.929  -2.431  1.00  2.02           H  
ATOM    833 2HE2 GLN A  56      19.203  40.026  -3.188  1.00  2.02           H  
ATOM    834  N   VAL A  57      17.891  32.875  -3.880  1.00  2.27           N  
ATOM    835  CA  VAL A  57      18.085  31.496  -3.446  1.00  2.27           C  
ATOM    836  C   VAL A  57      19.543  31.186  -3.128  1.00  2.27           C  
ATOM    837  O   VAL A  57      20.427  31.171  -3.995  1.00  2.27           O  
ATOM    838  CB  VAL A  57      17.629  30.495  -4.505  1.00  2.27           C  
ATOM    839  CG1 VAL A  57      17.878  29.070  -3.951  1.00  2.27           C  
ATOM    840  CG2 VAL A  57      16.169  30.741  -4.874  1.00  2.27           C  
ATOM    841  H   VAL A  57      18.078  33.150  -4.846  1.00  2.27           H  
ATOM    842  HA  VAL A  57      17.497  31.330  -2.544  1.00  2.27           H  
ATOM    843  HB  VAL A  57      18.242  30.613  -5.400  1.00  2.27           H  
ATOM    844 1HG1 VAL A  57      17.603  28.334  -4.671  1.00  2.27           H  
ATOM    845 2HG1 VAL A  57      18.935  28.947  -3.715  1.00  2.27           H  
ATOM    846 3HG1 VAL A  57      17.290  28.929  -3.043  1.00  2.27           H  
ATOM    847 1HG2 VAL A  57      15.864  30.035  -5.638  1.00  2.27           H  
ATOM    848 2HG2 VAL A  57      15.546  30.629  -4.016  1.00  2.27           H  
ATOM    849 3HG2 VAL A  57      16.062  31.751  -5.254  1.00  2.27           H  
ATOM    850  N   ILE A  58      19.783  30.899  -1.872  1.00  2.56           N  
ATOM    851  CA  ILE A  58      21.100  30.623  -1.376  1.00  2.56           C  
ATOM    852  C   ILE A  58      21.331  29.129  -1.408  1.00  2.56           C  
ATOM    853  O   ILE A  58      20.604  28.309  -0.824  1.00  2.56           O  
ATOM    854  CB  ILE A  58      21.311  31.289  -0.029  1.00  2.56           C  
ATOM    855  CG1 ILE A  58      21.062  32.800  -0.218  1.00  2.56           C  
ATOM    856  CG2 ILE A  58      22.667  30.993   0.546  1.00  2.56           C  
ATOM    857  CD1 ILE A  58      21.936  33.453  -1.248  1.00  2.56           C  
ATOM    858  H   ILE A  58      19.004  30.864  -1.229  1.00  2.56           H  
ATOM    859  HA  ILE A  58      21.822  31.078  -2.053  1.00  2.56           H  
ATOM    860  HB  ILE A  58      20.559  30.939   0.636  1.00  2.56           H  
ATOM    861 1HG1 ILE A  58      20.027  32.950  -0.517  1.00  2.56           H  
ATOM    862 2HG1 ILE A  58      21.241  33.312   0.718  1.00  2.56           H  
ATOM    863 1HG2 ILE A  58      22.766  31.485   1.512  1.00  2.56           H  
ATOM    864 2HG2 ILE A  58      22.776  29.916   0.673  1.00  2.56           H  
ATOM    865 3HG2 ILE A  58      23.439  31.359  -0.131  1.00  2.56           H  
ATOM    866 1HD1 ILE A  58      21.687  34.516  -1.313  1.00  2.56           H  
ATOM    867 2HD1 ILE A  58      22.981  33.341  -0.963  1.00  2.56           H  
ATOM    868 3HD1 ILE A  58      21.774  32.987  -2.218  1.00  2.56           H  
ATOM    869  N   GLY A  59      22.340  28.796  -2.180  1.00  2.84           N  
ATOM    870  CA  GLY A  59      22.658  27.448  -2.551  1.00  2.84           C  
ATOM    871  C   GLY A  59      22.580  27.408  -4.074  1.00  2.84           C  
ATOM    872  O   GLY A  59      23.043  26.452  -4.699  1.00  2.84           O  
ATOM    873  H   GLY A  59      22.903  29.539  -2.571  1.00  2.84           H  
ATOM    874 1HA  GLY A  59      23.659  27.184  -2.208  1.00  2.84           H  
ATOM    875 2HA  GLY A  59      21.946  26.754  -2.108  1.00  2.84           H  
ATOM    876  N   GLY A  60      21.993  28.460  -4.677  1.00  2.99           N  
ATOM    877  CA  GLY A  60      21.938  28.559  -6.123  1.00  2.99           C  
ATOM    878  C   GLY A  60      21.239  27.401  -6.810  1.00  2.99           C  
ATOM    879  O   GLY A  60      20.036  27.168  -6.652  1.00  2.99           O  
ATOM    880  H   GLY A  60      21.587  29.231  -4.146  1.00  2.99           H  
ATOM    881 1HA  GLY A  60      21.430  29.489  -6.384  1.00  2.99           H  
ATOM    882 2HA  GLY A  60      22.953  28.646  -6.507  1.00  2.99           H  
ATOM    883  N   ALA A  61      22.019  26.750  -7.683  1.00  2.96           N  
ATOM    884  CA  ALA A  61      21.643  25.615  -8.532  1.00  2.96           C  
ATOM    885  C   ALA A  61      20.531  25.957  -9.506  1.00  2.96           C  
ATOM    886  O   ALA A  61      19.903  25.071 -10.082  1.00  2.96           O  
ATOM    887  CB  ALA A  61      21.203  24.439  -7.675  1.00  2.96           C  
ATOM    888  H   ALA A  61      22.984  27.045  -7.724  1.00  2.96           H  
ATOM    889  HA  ALA A  61      22.522  25.326  -9.110  1.00  2.96           H  
ATOM    890 1HB  ALA A  61      20.963  23.595  -8.317  1.00  2.96           H  
ATOM    891 2HB  ALA A  61      22.010  24.166  -6.997  1.00  2.96           H  
ATOM    892 3HB  ALA A  61      20.323  24.712  -7.104  1.00  2.96           H  
ATOM    893  N   GLY A  62      20.292  27.247  -9.704  1.00  2.73           N  
ATOM    894  CA  GLY A  62      19.273  27.671 -10.633  1.00  2.73           C  
ATOM    895  C   GLY A  62      17.893  27.304 -10.110  1.00  2.73           C  
ATOM    896  O   GLY A  62      16.985  27.081 -10.904  1.00  2.73           O  
ATOM    897  H   GLY A  62      20.833  27.931  -9.200  1.00  2.73           H  
ATOM    898 1HA  GLY A  62      19.336  28.750 -10.776  1.00  2.73           H  
ATOM    899 2HA  GLY A  62      19.441  27.202 -11.602  1.00  2.73           H  
ATOM    900  N   LEU A  63      17.707  27.244  -8.786  1.00  2.39           N  
ATOM    901  CA  LEU A  63      16.405  26.817  -8.299  1.00  2.39           C  
ATOM    902  C   LEU A  63      15.268  27.620  -8.891  1.00  2.39           C  
ATOM    903  O   LEU A  63      15.172  28.849  -8.769  1.00  2.39           O  
ATOM    904  CB  LEU A  63      16.326  26.920  -6.778  1.00  2.39           C  
ATOM    905  CG  LEU A  63      14.997  26.424  -6.113  1.00  2.39           C  
ATOM    906  CD1 LEU A  63      14.840  24.949  -6.281  1.00  2.39           C  
ATOM    907  CD2 LEU A  63      15.010  26.793  -4.653  1.00  2.39           C  
ATOM    908  H   LEU A  63      18.476  27.410  -8.135  1.00  2.39           H  
ATOM    909  HA  LEU A  63      16.267  25.773  -8.582  1.00  2.39           H  
ATOM    910 1HB  LEU A  63      17.163  26.371  -6.342  1.00  2.39           H  
ATOM    911 2HB  LEU A  63      16.435  27.960  -6.531  1.00  2.39           H  
ATOM    912  HG  LEU A  63      14.156  26.882  -6.605  1.00  2.39           H  
ATOM    913 1HD1 LEU A  63      13.903  24.621  -5.832  1.00  2.39           H  
ATOM    914 2HD1 LEU A  63      14.820  24.734  -7.330  1.00  2.39           H  
ATOM    915 3HD1 LEU A  63      15.672  24.425  -5.810  1.00  2.39           H  
ATOM    916 1HD2 LEU A  63      14.107  26.462  -4.201  1.00  2.39           H  
ATOM    917 2HD2 LEU A  63      15.830  26.321  -4.187  1.00  2.39           H  
ATOM    918 3HD2 LEU A  63      15.100  27.864  -4.536  1.00  2.39           H  
ATOM    919  N   ASP A  64      14.349  26.877  -9.469  1.00  2.04           N  
ATOM    920  CA  ASP A  64      13.189  27.405 -10.135  1.00  2.04           C  
ATOM    921  C   ASP A  64      12.092  27.771  -9.171  1.00  2.04           C  
ATOM    922  O   ASP A  64      11.116  27.021  -9.006  1.00  2.04           O  
ATOM    923  CB  ASP A  64      12.675  26.406 -11.159  1.00  2.04           C  
ATOM    924  CG  ASP A  64      13.551  26.304 -12.365  1.00  2.04           C  
ATOM    925  OD1 ASP A  64      14.033  27.331 -12.786  1.00  2.04           O  
ATOM    926  OD2 ASP A  64      13.739  25.226 -12.867  1.00  2.04           O  
ATOM    927  H   ASP A  64      14.495  25.879  -9.487  1.00  2.04           H  
ATOM    928  HA  ASP A  64      13.493  28.311 -10.661  1.00  2.04           H  
ATOM    929 1HB  ASP A  64      12.624  25.418 -10.696  1.00  2.04           H  
ATOM    930 2HB  ASP A  64      11.666  26.680 -11.470  1.00  2.04           H  
ATOM    931  N   VAL A  65      12.273  28.907  -8.505  1.00  1.75           N  
ATOM    932  CA  VAL A  65      11.277  29.306  -7.527  1.00  1.75           C  
ATOM    933  C   VAL A  65      10.238  30.227  -8.177  1.00  1.75           C  
ATOM    934  O   VAL A  65      10.584  31.211  -8.846  1.00  1.75           O  
ATOM    935  CB  VAL A  65      11.891  30.050  -6.335  1.00  1.75           C  
ATOM    936  CG1 VAL A  65      10.802  30.369  -5.364  1.00  1.75           C  
ATOM    937  CG2 VAL A  65      12.939  29.256  -5.726  1.00  1.75           C  
ATOM    938  H   VAL A  65      13.137  29.434  -8.666  1.00  1.75           H  
ATOM    939  HA  VAL A  65      10.783  28.416  -7.157  1.00  1.75           H  
ATOM    940  HB  VAL A  65      12.313  30.997  -6.670  1.00  1.75           H  
ATOM    941 1HG1 VAL A  65      11.214  30.892  -4.510  1.00  1.75           H  
ATOM    942 2HG1 VAL A  65      10.040  30.975  -5.833  1.00  1.75           H  
ATOM    943 3HG1 VAL A  65      10.362  29.439  -5.038  1.00  1.75           H  
ATOM    944 1HG2 VAL A  65      13.354  29.793  -4.879  1.00  1.75           H  
ATOM    945 2HG2 VAL A  65      12.528  28.319  -5.398  1.00  1.75           H  
ATOM    946 3HG2 VAL A  65      13.712  29.085  -6.468  1.00  1.75           H  
ATOM    947  N   ASP A  66       8.966  29.879  -8.025  1.00  1.56           N  
ATOM    948  CA  ASP A  66       7.901  30.714  -8.571  1.00  1.56           C  
ATOM    949  C   ASP A  66       7.330  31.569  -7.455  1.00  1.56           C  
ATOM    950  O   ASP A  66       7.324  31.141  -6.297  1.00  1.56           O  
ATOM    951  CB  ASP A  66       6.801  29.880  -9.222  1.00  1.56           C  
ATOM    952  CG  ASP A  66       7.253  29.130 -10.511  1.00  1.56           C  
ATOM    953  OD1 ASP A  66       8.304  29.457 -11.079  1.00  1.56           O  
ATOM    954  OD2 ASP A  66       6.537  28.256 -10.928  1.00  1.56           O  
ATOM    955  H   ASP A  66       8.751  29.043  -7.481  1.00  1.56           H  
ATOM    956  HA  ASP A  66       8.317  31.382  -9.324  1.00  1.56           H  
ATOM    957 1HB  ASP A  66       6.431  29.151  -8.508  1.00  1.56           H  
ATOM    958 2HB  ASP A  66       5.964  30.537  -9.478  1.00  1.56           H  
ATOM    959  N   PHE A  67       6.823  32.760  -7.800  1.00  1.44           N  
ATOM    960  CA  PHE A  67       6.253  33.642  -6.786  1.00  1.44           C  
ATOM    961  C   PHE A  67       4.895  34.207  -7.166  1.00  1.44           C  
ATOM    962  O   PHE A  67       4.656  34.567  -8.329  1.00  1.44           O  
ATOM    963  CB  PHE A  67       7.198  34.817  -6.530  1.00  1.44           C  
ATOM    964  CG  PHE A  67       8.539  34.397  -6.054  1.00  1.44           C  
ATOM    965  CD1 PHE A  67       9.569  34.158  -6.933  1.00  1.44           C  
ATOM    966  CD2 PHE A  67       8.762  34.211  -4.743  1.00  1.44           C  
ATOM    967  CE1 PHE A  67      10.798  33.753  -6.466  1.00  1.44           C  
ATOM    968  CE2 PHE A  67       9.983  33.791  -4.287  1.00  1.44           C  
ATOM    969  CZ  PHE A  67      11.001  33.579  -5.148  1.00  1.44           C  
ATOM    970  H   PHE A  67       6.840  33.046  -8.780  1.00  1.44           H  
ATOM    971  HA  PHE A  67       6.132  33.077  -5.865  1.00  1.44           H  
ATOM    972 1HB  PHE A  67       7.321  35.397  -7.445  1.00  1.44           H  
ATOM    973 2HB  PHE A  67       6.761  35.474  -5.776  1.00  1.44           H  
ATOM    974  HD1 PHE A  67       9.402  34.289  -8.006  1.00  1.44           H  
ATOM    975  HD2 PHE A  67       7.943  34.391  -4.048  1.00  1.44           H  
ATOM    976  HE1 PHE A  67      11.605  33.558  -7.147  1.00  1.44           H  
ATOM    977  HE2 PHE A  67      10.135  33.628  -3.228  1.00  1.44           H  
ATOM    978  HZ  PHE A  67      11.972  33.251  -4.782  1.00  1.44           H  
ATOM    979  N   THR A  68       4.019  34.325  -6.165  1.00  1.40           N  
ATOM    980  CA  THR A  68       2.694  34.911  -6.358  1.00  1.40           C  
ATOM    981  C   THR A  68       2.296  35.892  -5.263  1.00  1.40           C  
ATOM    982  O   THR A  68       2.744  35.787  -4.116  1.00  1.40           O  
ATOM    983  CB  THR A  68       1.599  33.814  -6.406  1.00  1.40           C  
ATOM    984  OG1 THR A  68       1.544  33.126  -5.148  1.00  1.40           O  
ATOM    985  CG2 THR A  68       1.844  32.814  -7.524  1.00  1.40           C  
ATOM    986  H   THR A  68       4.299  33.996  -5.238  1.00  1.40           H  
ATOM    987  HA  THR A  68       2.689  35.451  -7.303  1.00  1.40           H  
ATOM    988  HB  THR A  68       0.654  34.297  -6.558  1.00  1.40           H  
ATOM    989  HG1 THR A  68       0.689  32.677  -5.064  1.00  1.40           H  
ATOM    990 1HG2 THR A  68       1.042  32.079  -7.530  1.00  1.40           H  
ATOM    991 2HG2 THR A  68       1.864  33.340  -8.474  1.00  1.40           H  
ATOM    992 3HG2 THR A  68       2.794  32.306  -7.371  1.00  1.40           H  
ATOM    993  N   LEU A  69       1.360  36.781  -5.579  1.00  1.41           N  
ATOM    994  CA  LEU A  69       0.739  37.582  -4.525  1.00  1.41           C  
ATOM    995  C   LEU A  69      -0.758  37.573  -4.767  1.00  1.41           C  
ATOM    996  O   LEU A  69      -1.221  37.835  -5.893  1.00  1.41           O  
ATOM    997  CB  LEU A  69       1.299  39.010  -4.445  1.00  1.41           C  
ATOM    998  CG  LEU A  69       0.837  39.866  -3.256  1.00  1.41           C  
ATOM    999  CD1 LEU A  69       1.929  40.866  -2.908  1.00  1.41           C  
ATOM   1000  CD2 LEU A  69      -0.444  40.589  -3.624  1.00  1.41           C  
ATOM   1001  H   LEU A  69       1.078  36.871  -6.558  1.00  1.41           H  
ATOM   1002  HA  LEU A  69       0.924  37.103  -3.572  1.00  1.41           H  
ATOM   1003 1HB  LEU A  69       2.385  38.979  -4.460  1.00  1.41           H  
ATOM   1004 2HB  LEU A  69       0.954  39.534  -5.276  1.00  1.41           H  
ATOM   1005  HG  LEU A  69       0.666  39.233  -2.386  1.00  1.41           H  
ATOM   1006 1HD1 LEU A  69       1.607  41.463  -2.062  1.00  1.41           H  
ATOM   1007 2HD1 LEU A  69       2.838  40.339  -2.660  1.00  1.41           H  
ATOM   1008 3HD1 LEU A  69       2.125  41.498  -3.732  1.00  1.41           H  
ATOM   1009 1HD2 LEU A  69      -0.751  41.203  -2.793  1.00  1.41           H  
ATOM   1010 2HD2 LEU A  69      -0.277  41.208  -4.481  1.00  1.41           H  
ATOM   1011 3HD2 LEU A  69      -1.227  39.878  -3.857  1.00  1.41           H  
ATOM   1012  N   GLU A  70      -1.494  37.237  -3.700  1.00  1.45           N  
ATOM   1013  CA  GLU A  70      -2.941  37.062  -3.733  1.00  1.45           C  
ATOM   1014  C   GLU A  70      -3.689  37.948  -2.725  1.00  1.45           C  
ATOM   1015  O   GLU A  70      -3.189  38.260  -1.635  1.00  1.45           O  
ATOM   1016  CB  GLU A  70      -3.270  35.588  -3.449  1.00  1.45           C  
ATOM   1017  CG  GLU A  70      -2.681  34.588  -4.466  1.00  1.45           C  
ATOM   1018  CD  GLU A  70      -2.985  33.130  -4.159  1.00  1.45           C  
ATOM   1019  OE1 GLU A  70      -3.673  32.859  -3.195  1.00  1.45           O  
ATOM   1020  OE2 GLU A  70      -2.508  32.287  -4.883  1.00  1.45           O  
ATOM   1021  H   GLU A  70      -1.001  37.079  -2.820  1.00  1.45           H  
ATOM   1022  HA  GLU A  70      -3.283  37.321  -4.730  1.00  1.45           H  
ATOM   1023 1HB  GLU A  70      -2.899  35.320  -2.461  1.00  1.45           H  
ATOM   1024 2HB  GLU A  70      -4.357  35.457  -3.440  1.00  1.45           H  
ATOM   1025 1HG  GLU A  70      -3.090  34.813  -5.439  1.00  1.45           H  
ATOM   1026 2HG  GLU A  70      -1.601  34.723  -4.518  1.00  1.45           H  
ATOM   1027  N   SER A  71      -4.912  38.329  -3.081  1.00  1.50           N  
ATOM   1028  CA  SER A  71      -5.749  39.162  -2.228  1.00  1.50           C  
ATOM   1029  C   SER A  71      -6.279  38.317  -1.093  1.00  1.50           C  
ATOM   1030  O   SER A  71      -6.258  37.091  -1.198  1.00  1.50           O  
ATOM   1031  CB  SER A  71      -6.946  39.687  -3.013  1.00  1.50           C  
ATOM   1032  OG  SER A  71      -7.942  38.700  -3.150  1.00  1.50           O  
ATOM   1033  H   SER A  71      -5.252  38.042  -3.999  1.00  1.50           H  
ATOM   1034  HA  SER A  71      -5.160  39.951  -1.818  1.00  1.50           H  
ATOM   1035 1HB  SER A  71      -7.369  40.578  -2.614  1.00  1.50           H  
ATOM   1036 2HB  SER A  71      -6.596  39.945  -4.001  1.00  1.50           H  
ATOM   1037  HG  SER A  71      -8.652  39.124  -3.661  1.00  1.50           H  
ATOM   1038  N   PRO A  72      -6.857  38.913  -0.039  1.00  1.54           N  
ATOM   1039  CA  PRO A  72      -7.534  38.226   1.045  1.00  1.54           C  
ATOM   1040  C   PRO A  72      -8.732  37.400   0.558  1.00  1.54           C  
ATOM   1041  O   PRO A  72      -9.255  36.570   1.299  1.00  1.54           O  
ATOM   1042  CB  PRO A  72      -7.946  39.379   1.980  1.00  1.54           C  
ATOM   1043  CG  PRO A  72      -7.914  40.624   1.114  1.00  1.54           C  
ATOM   1044  CD  PRO A  72      -6.754  40.393   0.186  1.00  1.54           C  
ATOM   1045  HA  PRO A  72      -6.803  37.574   1.552  1.00  1.54           H  
ATOM   1046 1HB  PRO A  72      -8.942  39.181   2.394  1.00  1.54           H  
ATOM   1047 2HB  PRO A  72      -7.250  39.432   2.829  1.00  1.54           H  
ATOM   1048 1HG  PRO A  72      -8.866  40.742   0.580  1.00  1.54           H  
ATOM   1049 2HG  PRO A  72      -7.782  41.519   1.734  1.00  1.54           H  
ATOM   1050 1HD  PRO A  72      -6.885  41.009  -0.660  1.00  1.54           H  
ATOM   1051 2HD  PRO A  72      -5.811  40.630   0.684  1.00  1.54           H  
ATOM   1052  N   GLN A  73      -9.208  37.670  -0.671  1.00  1.56           N  
ATOM   1053  CA  GLN A  73     -10.329  36.956  -1.258  1.00  1.56           C  
ATOM   1054  C   GLN A  73      -9.837  35.775  -2.106  1.00  1.56           C  
ATOM   1055  O   GLN A  73     -10.643  35.057  -2.700  1.00  1.56           O  
ATOM   1056  CB  GLN A  73     -11.156  37.898  -2.135  1.00  1.56           C  
ATOM   1057  CG  GLN A  73     -11.819  39.034  -1.389  1.00  1.56           C  
ATOM   1058  CD  GLN A  73     -12.570  39.970  -2.325  1.00  1.56           C  
ATOM   1059  OE1 GLN A  73     -12.971  39.585  -3.428  1.00  1.56           O  
ATOM   1060  NE2 GLN A  73     -12.758  41.212  -1.891  1.00  1.56           N  
ATOM   1061  H   GLN A  73      -8.752  38.333  -1.283  1.00  1.56           H  
ATOM   1062  HA  GLN A  73     -10.958  36.565  -0.457  1.00  1.56           H  
ATOM   1063 1HB  GLN A  73     -10.519  38.334  -2.893  1.00  1.56           H  
ATOM   1064 2HB  GLN A  73     -11.929  37.330  -2.649  1.00  1.56           H  
ATOM   1065 1HG  GLN A  73     -12.528  38.620  -0.672  1.00  1.56           H  
ATOM   1066 2HG  GLN A  73     -11.052  39.609  -0.869  1.00  1.56           H  
ATOM   1067 1HE2 GLN A  73     -13.240  41.878  -2.465  1.00  1.56           H  
ATOM   1068 2HE2 GLN A  73     -12.416  41.487  -0.992  1.00  1.56           H  
ATOM   1069  N   GLY A  74      -8.511  35.594  -2.186  1.00  1.55           N  
ATOM   1070  CA  GLY A  74      -7.909  34.538  -2.995  1.00  1.55           C  
ATOM   1071  C   GLY A  74      -7.714  34.922  -4.466  1.00  1.55           C  
ATOM   1072  O   GLY A  74      -7.554  34.049  -5.322  1.00  1.55           O  
ATOM   1073  H   GLY A  74      -7.875  36.203  -1.674  1.00  1.55           H  
ATOM   1074 1HA  GLY A  74      -6.940  34.282  -2.566  1.00  1.55           H  
ATOM   1075 2HA  GLY A  74      -8.525  33.643  -2.931  1.00  1.55           H  
ATOM   1076  N   VAL A  75      -7.758  36.215  -4.779  1.00  1.51           N  
ATOM   1077  CA  VAL A  75      -7.594  36.647  -6.158  1.00  1.51           C  
ATOM   1078  C   VAL A  75      -6.127  36.844  -6.470  1.00  1.51           C  
ATOM   1079  O   VAL A  75      -5.414  37.522  -5.736  1.00  1.51           O  
ATOM   1080  CB  VAL A  75      -8.357  37.955  -6.411  1.00  1.51           C  
ATOM   1081  CG1 VAL A  75      -8.126  38.439  -7.835  1.00  1.51           C  
ATOM   1082  CG2 VAL A  75      -9.833  37.726  -6.114  1.00  1.51           C  
ATOM   1083  H   VAL A  75      -7.879  36.920  -4.060  1.00  1.51           H  
ATOM   1084  HA  VAL A  75      -7.994  35.876  -6.819  1.00  1.51           H  
ATOM   1085  HB  VAL A  75      -7.972  38.723  -5.756  1.00  1.51           H  
ATOM   1086 1HG1 VAL A  75      -8.661  39.374  -7.992  1.00  1.51           H  
ATOM   1087 2HG1 VAL A  75      -7.062  38.604  -8.001  1.00  1.51           H  
ATOM   1088 3HG1 VAL A  75      -8.490  37.690  -8.539  1.00  1.51           H  
ATOM   1089 1HG2 VAL A  75     -10.389  38.652  -6.269  1.00  1.51           H  
ATOM   1090 2HG2 VAL A  75     -10.221  36.955  -6.777  1.00  1.51           H  
ATOM   1091 3HG2 VAL A  75      -9.949  37.402  -5.080  1.00  1.51           H  
ATOM   1092  N   LEU A  76      -5.651  36.251  -7.548  1.00  1.47           N  
ATOM   1093  CA  LEU A  76      -4.250  36.430  -7.900  1.00  1.47           C  
ATOM   1094  C   LEU A  76      -4.030  37.809  -8.495  1.00  1.47           C  
ATOM   1095  O   LEU A  76      -4.746  38.204  -9.418  1.00  1.47           O  
ATOM   1096  CB  LEU A  76      -3.803  35.359  -8.895  1.00  1.47           C  
ATOM   1097  CG  LEU A  76      -2.332  35.413  -9.319  1.00  1.47           C  
ATOM   1098  CD1 LEU A  76      -1.465  35.121  -8.126  1.00  1.47           C  
ATOM   1099  CD2 LEU A  76      -2.090  34.404 -10.421  1.00  1.47           C  
ATOM   1100  H   LEU A  76      -6.258  35.684  -8.124  1.00  1.47           H  
ATOM   1101  HA  LEU A  76      -3.644  36.353  -7.001  1.00  1.47           H  
ATOM   1102 1HB  LEU A  76      -3.981  34.381  -8.447  1.00  1.47           H  
ATOM   1103 2HB  LEU A  76      -4.412  35.443  -9.795  1.00  1.47           H  
ATOM   1104  HG  LEU A  76      -2.085  36.414  -9.682  1.00  1.47           H  
ATOM   1105 1HD1 LEU A  76      -0.429  35.160  -8.427  1.00  1.47           H  
ATOM   1106 2HD1 LEU A  76      -1.647  35.858  -7.354  1.00  1.47           H  
ATOM   1107 3HD1 LEU A  76      -1.694  34.128  -7.738  1.00  1.47           H  
ATOM   1108 1HD2 LEU A  76      -1.052  34.439 -10.726  1.00  1.47           H  
ATOM   1109 2HD2 LEU A  76      -2.327  33.403 -10.059  1.00  1.47           H  
ATOM   1110 3HD2 LEU A  76      -2.725  34.642 -11.274  1.00  1.47           H  
ATOM   1111  N   LEU A  77      -3.061  38.548  -7.960  1.00  1.43           N  
ATOM   1112  CA  LEU A  77      -2.747  39.868  -8.480  1.00  1.43           C  
ATOM   1113  C   LEU A  77      -1.562  39.780  -9.423  1.00  1.43           C  
ATOM   1114  O   LEU A  77      -1.613  40.257 -10.556  1.00  1.43           O  
ATOM   1115  CB  LEU A  77      -2.398  40.841  -7.341  1.00  1.43           C  
ATOM   1116  CG  LEU A  77      -3.565  41.587  -6.688  1.00  1.43           C  
ATOM   1117  CD1 LEU A  77      -4.496  40.614  -5.996  1.00  1.43           C  
ATOM   1118  CD2 LEU A  77      -3.015  42.582  -5.709  1.00  1.43           C  
ATOM   1119  H   LEU A  77      -2.517  38.181  -7.180  1.00  1.43           H  
ATOM   1120  HA  LEU A  77      -3.607  40.247  -9.032  1.00  1.43           H  
ATOM   1121 1HB  LEU A  77      -1.885  40.282  -6.560  1.00  1.43           H  
ATOM   1122 2HB  LEU A  77      -1.711  41.589  -7.727  1.00  1.43           H  
ATOM   1123  HG  LEU A  77      -4.134  42.112  -7.455  1.00  1.43           H  
ATOM   1124 1HD1 LEU A  77      -5.313  41.169  -5.546  1.00  1.43           H  
ATOM   1125 2HD1 LEU A  77      -4.895  39.908  -6.718  1.00  1.43           H  
ATOM   1126 3HD1 LEU A  77      -3.949  40.073  -5.225  1.00  1.43           H  
ATOM   1127 1HD2 LEU A  77      -3.845  43.127  -5.254  1.00  1.43           H  
ATOM   1128 2HD2 LEU A  77      -2.460  42.071  -4.939  1.00  1.43           H  
ATOM   1129 3HD2 LEU A  77      -2.358  43.284  -6.231  1.00  1.43           H  
ATOM   1130  N   VAL A  78      -0.483  39.183  -8.924  1.00  1.42           N  
ATOM   1131  CA  VAL A  78       0.747  39.075  -9.706  1.00  1.42           C  
ATOM   1132  C   VAL A  78       1.354  37.686  -9.636  1.00  1.42           C  
ATOM   1133  O   VAL A  78       1.191  36.974  -8.640  1.00  1.42           O  
ATOM   1134  CB  VAL A  78       1.798  40.063  -9.196  1.00  1.42           C  
ATOM   1135  CG1 VAL A  78       1.341  41.517  -9.344  1.00  1.42           C  
ATOM   1136  CG2 VAL A  78       2.024  39.757  -7.793  1.00  1.42           C  
ATOM   1137  H   VAL A  78      -0.537  38.795  -7.983  1.00  1.42           H  
ATOM   1138  HA  VAL A  78       0.521  39.302 -10.746  1.00  1.42           H  
ATOM   1139  HB  VAL A  78       2.711  39.937  -9.772  1.00  1.42           H  
ATOM   1140 1HG1 VAL A  78       2.121  42.176  -8.972  1.00  1.42           H  
ATOM   1141 2HG1 VAL A  78       1.158  41.733 -10.395  1.00  1.42           H  
ATOM   1142 3HG1 VAL A  78       0.437  41.683  -8.778  1.00  1.42           H  
ATOM   1143 1HG2 VAL A  78       2.763  40.411  -7.383  1.00  1.42           H  
ATOM   1144 2HG2 VAL A  78       1.080  39.904  -7.309  1.00  1.42           H  
ATOM   1145 3HG2 VAL A  78       2.355  38.725  -7.686  1.00  1.42           H  
ATOM   1146  N   SER A  79       2.147  37.348 -10.655  1.00  1.44           N  
ATOM   1147  CA  SER A  79       2.897  36.097 -10.657  1.00  1.44           C  
ATOM   1148  C   SER A  79       4.120  36.126 -11.571  1.00  1.44           C  
ATOM   1149  O   SER A  79       4.060  36.650 -12.687  1.00  1.44           O  
ATOM   1150  CB  SER A  79       2.000  34.946 -11.065  1.00  1.44           C  
ATOM   1151  OG  SER A  79       2.722  33.745 -11.131  1.00  1.44           O  
ATOM   1152  H   SER A  79       2.237  37.974 -11.442  1.00  1.44           H  
ATOM   1153  HA  SER A  79       3.242  35.922  -9.645  1.00  1.44           H  
ATOM   1154 1HB  SER A  79       1.212  34.847 -10.328  1.00  1.44           H  
ATOM   1155 2HB  SER A  79       1.532  35.152 -12.023  1.00  1.44           H  
ATOM   1156  HG  SER A  79       3.381  33.795 -10.420  1.00  1.44           H  
ATOM   1157  N   GLU A  80       5.211  35.522 -11.088  1.00  1.51           N  
ATOM   1158  CA  GLU A  80       6.455  35.362 -11.847  1.00  1.51           C  
ATOM   1159  C   GLU A  80       7.002  33.941 -11.713  1.00  1.51           C  
ATOM   1160  O   GLU A  80       6.842  33.300 -10.675  1.00  1.51           O  
ATOM   1161  CB  GLU A  80       7.526  36.368 -11.411  1.00  1.51           C  
ATOM   1162  CG  GLU A  80       7.207  37.830 -11.738  1.00  1.51           C  
ATOM   1163  CD  GLU A  80       8.332  38.764 -11.394  1.00  1.51           C  
ATOM   1164  OE1 GLU A  80       9.242  38.334 -10.736  1.00  1.51           O  
ATOM   1165  OE2 GLU A  80       8.290  39.909 -11.810  1.00  1.51           O  
ATOM   1166  H   GLU A  80       5.154  35.149 -10.140  1.00  1.51           H  
ATOM   1167  HA  GLU A  80       6.238  35.535 -12.901  1.00  1.51           H  
ATOM   1168 1HB  GLU A  80       7.685  36.288 -10.335  1.00  1.51           H  
ATOM   1169 2HB  GLU A  80       8.463  36.119 -11.899  1.00  1.51           H  
ATOM   1170 1HG  GLU A  80       6.985  37.916 -12.801  1.00  1.51           H  
ATOM   1171 2HG  GLU A  80       6.318  38.130 -11.184  1.00  1.51           H  
ATOM   1172  N   SER A  81       7.695  33.463 -12.752  1.00  1.60           N  
ATOM   1173  CA  SER A  81       8.267  32.114 -12.714  1.00  1.60           C  
ATOM   1174  C   SER A  81       9.790  32.081 -12.856  1.00  1.60           C  
ATOM   1175  O   SER A  81      10.377  32.907 -13.562  1.00  1.60           O  
ATOM   1176  CB  SER A  81       7.626  31.255 -13.789  1.00  1.60           C  
ATOM   1177  OG  SER A  81       8.186  29.968 -13.813  1.00  1.60           O  
ATOM   1178  H   SER A  81       7.809  34.029 -13.580  1.00  1.60           H  
ATOM   1179  HA  SER A  81       8.023  31.679 -11.752  1.00  1.60           H  
ATOM   1180 1HB  SER A  81       6.558  31.177 -13.590  1.00  1.60           H  
ATOM   1181 2HB  SER A  81       7.748  31.725 -14.762  1.00  1.60           H  
ATOM   1182  HG  SER A  81       8.187  29.659 -12.868  1.00  1.60           H  
ATOM   1183  N   ARG A  82      10.398  31.092 -12.190  1.00  1.69           N  
ATOM   1184  CA  ARG A  82      11.850  30.812 -12.208  1.00  1.69           C  
ATOM   1185  C   ARG A  82      12.729  31.991 -11.766  1.00  1.69           C  
ATOM   1186  O   ARG A  82      13.714  32.331 -12.428  1.00  1.69           O  
ATOM   1187  CB  ARG A  82      12.311  30.403 -13.608  1.00  1.69           C  
ATOM   1188  CG  ARG A  82      11.630  29.172 -14.213  1.00  1.69           C  
ATOM   1189  CD  ARG A  82      12.257  28.764 -15.521  1.00  1.69           C  
ATOM   1190  NE  ARG A  82      13.620  28.244 -15.364  1.00  1.69           N  
ATOM   1191  CZ  ARG A  82      14.512  28.108 -16.365  1.00  1.69           C  
ATOM   1192  NH1 ARG A  82      14.185  28.464 -17.592  1.00  1.69           N  
ATOM   1193  NH2 ARG A  82      15.716  27.615 -16.121  1.00  1.69           N  
ATOM   1194  H   ARG A  82       9.783  30.477 -11.642  1.00  1.69           H  
ATOM   1195  HA  ARG A  82      12.030  29.980 -11.530  1.00  1.69           H  
ATOM   1196 1HB  ARG A  82      12.175  31.231 -14.300  1.00  1.69           H  
ATOM   1197 2HB  ARG A  82      13.378  30.180 -13.574  1.00  1.69           H  
ATOM   1198 1HG  ARG A  82      11.706  28.339 -13.518  1.00  1.69           H  
ATOM   1199 2HG  ARG A  82      10.586  29.390 -14.399  1.00  1.69           H  
ATOM   1200 1HD  ARG A  82      11.651  27.984 -15.977  1.00  1.69           H  
ATOM   1201 2HD  ARG A  82      12.297  29.626 -16.183  1.00  1.69           H  
ATOM   1202  HE  ARG A  82      13.909  27.935 -14.420  1.00  1.69           H  
ATOM   1203 1HH1 ARG A  82      13.267  28.840 -17.779  1.00  1.69           H  
ATOM   1204 2HH1 ARG A  82      14.853  28.362 -18.342  1.00  1.69           H  
ATOM   1205 1HH2 ARG A  82      15.974  27.337 -15.175  1.00  1.69           H  
ATOM   1206 2HH2 ARG A  82      16.377  27.513 -16.871  1.00  1.69           H  
ATOM   1207  N   LYS A  83      12.359  32.645 -10.671  1.00  1.75           N  
ATOM   1208  CA  LYS A  83      13.123  33.793 -10.188  1.00  1.75           C  
ATOM   1209  C   LYS A  83      14.084  33.468  -9.043  1.00  1.75           C  
ATOM   1210  O   LYS A  83      13.857  33.859  -7.898  1.00  1.75           O  
ATOM   1211  CB  LYS A  83      12.192  34.936  -9.816  1.00  1.75           C  
ATOM   1212  CG  LYS A  83      11.315  35.411 -10.959  1.00  1.75           C  
ATOM   1213  CD  LYS A  83      12.146  35.971 -12.104  1.00  1.75           C  
ATOM   1214  CE  LYS A  83      11.257  36.513 -13.213  1.00  1.75           C  
ATOM   1215  NZ  LYS A  83      12.054  37.008 -14.377  1.00  1.75           N  
ATOM   1216  H   LYS A  83      11.565  32.300 -10.135  1.00  1.75           H  
ATOM   1217  HA  LYS A  83      13.735  34.151 -11.015  1.00  1.75           H  
ATOM   1218 1HB  LYS A  83      11.533  34.626  -9.046  1.00  1.75           H  
ATOM   1219 2HB  LYS A  83      12.770  35.782  -9.444  1.00  1.75           H  
ATOM   1220 1HG  LYS A  83      10.713  34.580 -11.331  1.00  1.75           H  
ATOM   1221 2HG  LYS A  83      10.641  36.189 -10.600  1.00  1.75           H  
ATOM   1222 1HD  LYS A  83      12.788  36.771 -11.734  1.00  1.75           H  
ATOM   1223 2HD  LYS A  83      12.773  35.178 -12.515  1.00  1.75           H  
ATOM   1224 1HE  LYS A  83      10.589  35.718 -13.549  1.00  1.75           H  
ATOM   1225 2HE  LYS A  83      10.658  37.334 -12.820  1.00  1.75           H  
ATOM   1226 1HZ  LYS A  83      11.426  37.355 -15.086  1.00  1.75           H  
ATOM   1227 2HZ  LYS A  83      12.666  37.751 -14.073  1.00  1.75           H  
ATOM   1228 3HZ  LYS A  83      12.603  36.245 -14.752  1.00  1.75           H  
ATOM   1229  N   ALA A  84      15.183  32.787  -9.353  1.00  1.76           N  
ATOM   1230  CA  ALA A  84      16.186  32.417  -8.344  1.00  1.76           C  
ATOM   1231  C   ALA A  84      16.803  33.662  -7.671  1.00  1.76           C  
ATOM   1232  O   ALA A  84      17.354  33.587  -6.567  1.00  1.76           O  
ATOM   1233  CB  ALA A  84      17.288  31.576  -8.970  1.00  1.76           C  
ATOM   1234  H   ALA A  84      15.310  32.496 -10.317  1.00  1.76           H  
ATOM   1235  HA  ALA A  84      15.684  31.824  -7.582  1.00  1.76           H  
ATOM   1236 1HB  ALA A  84      18.001  31.282  -8.199  1.00  1.76           H  
ATOM   1237 2HB  ALA A  84      16.850  30.682  -9.421  1.00  1.76           H  
ATOM   1238 3HB  ALA A  84      17.795  32.158  -9.736  1.00  1.76           H  
ATOM   1239  N   ASP A  85      16.796  34.783  -8.397  1.00  1.73           N  
ATOM   1240  CA  ASP A  85      17.361  36.055  -7.951  1.00  1.73           C  
ATOM   1241  C   ASP A  85      16.661  37.241  -8.631  1.00  1.73           C  
ATOM   1242  O   ASP A  85      16.808  37.431  -9.843  1.00  1.73           O  
ATOM   1243  CB  ASP A  85      18.872  36.082  -8.232  1.00  1.73           C  
ATOM   1244  CG  ASP A  85      19.640  37.331  -7.709  1.00  1.73           C  
ATOM   1245  OD1 ASP A  85      19.030  38.304  -7.351  1.00  1.73           O  
ATOM   1246  OD2 ASP A  85      20.852  37.270  -7.683  1.00  1.73           O  
ATOM   1247  H   ASP A  85      16.335  34.756  -9.292  1.00  1.73           H  
ATOM   1248  HA  ASP A  85      17.206  36.145  -6.878  1.00  1.73           H  
ATOM   1249 1HB  ASP A  85      19.326  35.201  -7.780  1.00  1.73           H  
ATOM   1250 2HB  ASP A  85      19.033  36.010  -9.308  1.00  1.73           H  
ATOM   1251  N   GLY A  86      15.873  38.021  -7.879  1.00  1.66           N  
ATOM   1252  CA  GLY A  86      15.185  39.148  -8.520  1.00  1.66           C  
ATOM   1253  C   GLY A  86      14.307  40.035  -7.625  1.00  1.66           C  
ATOM   1254  O   GLY A  86      14.014  39.719  -6.467  1.00  1.66           O  
ATOM   1255  H   GLY A  86      15.784  37.820  -6.880  1.00  1.66           H  
ATOM   1256 1HA  GLY A  86      15.938  39.777  -8.996  1.00  1.66           H  
ATOM   1257 2HA  GLY A  86      14.573  38.757  -9.330  1.00  1.66           H  
ATOM   1258  N   VAL A  87      13.871  41.159  -8.215  1.00  1.58           N  
ATOM   1259  CA  VAL A  87      13.055  42.192  -7.556  1.00  1.58           C  
ATOM   1260  C   VAL A  87      11.714  42.396  -8.251  1.00  1.58           C  
ATOM   1261  O   VAL A  87      11.654  42.464  -9.481  1.00  1.58           O  
ATOM   1262  CB  VAL A  87      13.812  43.537  -7.511  1.00  1.58           C  
ATOM   1263  CG1 VAL A  87      12.939  44.633  -6.864  1.00  1.58           C  
ATOM   1264  CG2 VAL A  87      15.088  43.358  -6.725  1.00  1.58           C  
ATOM   1265  H   VAL A  87      14.141  41.319  -9.176  1.00  1.58           H  
ATOM   1266  HA  VAL A  87      12.866  41.875  -6.532  1.00  1.58           H  
ATOM   1267  HB  VAL A  87      14.045  43.853  -8.527  1.00  1.58           H  
ATOM   1268 1HG1 VAL A  87      13.488  45.574  -6.838  1.00  1.58           H  
ATOM   1269 2HG1 VAL A  87      12.026  44.776  -7.435  1.00  1.58           H  
ATOM   1270 3HG1 VAL A  87      12.686  44.338  -5.841  1.00  1.58           H  
ATOM   1271 1HG2 VAL A  87      15.631  44.300  -6.690  1.00  1.58           H  
ATOM   1272 2HG2 VAL A  87      14.837  43.056  -5.720  1.00  1.58           H  
ATOM   1273 3HG2 VAL A  87      15.713  42.600  -7.187  1.00  1.58           H  
ATOM   1274  N   HIS A  88      10.650  42.495  -7.457  1.00  1.53           N  
ATOM   1275  CA  HIS A  88       9.283  42.648  -7.959  1.00  1.53           C  
ATOM   1276  C   HIS A  88       8.471  43.634  -7.098  1.00  1.53           C  
ATOM   1277  O   HIS A  88       8.492  43.553  -5.865  1.00  1.53           O  
ATOM   1278  CB  HIS A  88       8.616  41.258  -7.971  1.00  1.53           C  
ATOM   1279  CG  HIS A  88       7.224  41.188  -8.512  1.00  1.53           C  
ATOM   1280  ND1 HIS A  88       6.941  41.175  -9.856  1.00  1.53           N  
ATOM   1281  CD2 HIS A  88       6.049  41.051  -7.884  1.00  1.53           C  
ATOM   1282  CE1 HIS A  88       5.645  41.045 -10.026  1.00  1.53           C  
ATOM   1283  NE2 HIS A  88       5.080  40.969  -8.850  1.00  1.53           N  
ATOM   1284  H   HIS A  88      10.811  42.445  -6.449  1.00  1.53           H  
ATOM   1285  HA  HIS A  88       9.305  43.030  -8.980  1.00  1.53           H  
ATOM   1286 1HB  HIS A  88       9.227  40.582  -8.579  1.00  1.53           H  
ATOM   1287 2HB  HIS A  88       8.604  40.853  -6.968  1.00  1.53           H  
ATOM   1288  HD1 HIS A  88       7.612  41.122 -10.619  1.00  1.53           H  
ATOM   1289  HD2 HIS A  88       5.789  40.982  -6.832  1.00  1.53           H  
ATOM   1290  HE1 HIS A  88       5.223  41.012 -11.029  1.00  1.53           H  
ATOM   1291  N   THR A  89       7.786  44.585  -7.751  1.00  1.51           N  
ATOM   1292  CA  THR A  89       6.983  45.586  -7.036  1.00  1.51           C  
ATOM   1293  C   THR A  89       5.493  45.356  -7.280  1.00  1.51           C  
ATOM   1294  O   THR A  89       5.072  45.146  -8.421  1.00  1.51           O  
ATOM   1295  CB  THR A  89       7.354  47.024  -7.461  1.00  1.51           C  
ATOM   1296  OG1 THR A  89       8.740  47.268  -7.182  1.00  1.51           O  
ATOM   1297  CG2 THR A  89       6.510  48.039  -6.671  1.00  1.51           C  
ATOM   1298  H   THR A  89       7.811  44.605  -8.762  1.00  1.51           H  
ATOM   1299  HA  THR A  89       7.166  45.485  -5.969  1.00  1.51           H  
ATOM   1300  HB  THR A  89       7.174  47.151  -8.527  1.00  1.51           H  
ATOM   1301  HG1 THR A  89       8.899  47.161  -6.238  1.00  1.51           H  
ATOM   1302 1HG2 THR A  89       6.783  49.049  -6.968  1.00  1.51           H  
ATOM   1303 2HG2 THR A  89       5.453  47.883  -6.872  1.00  1.51           H  
ATOM   1304 3HG2 THR A  89       6.699  47.911  -5.603  1.00  1.51           H  
ATOM   1305  N   VAL A  90       4.702  45.380  -6.201  1.00  1.53           N  
ATOM   1306  CA  VAL A  90       3.268  45.135  -6.302  1.00  1.53           C  
ATOM   1307  C   VAL A  90       2.400  46.229  -5.707  1.00  1.53           C  
ATOM   1308  O   VAL A  90       2.649  46.704  -4.598  1.00  1.53           O  
ATOM   1309  CB  VAL A  90       2.891  43.840  -5.576  1.00  1.53           C  
ATOM   1310  CG1 VAL A  90       1.373  43.586  -5.713  1.00  1.53           C  
ATOM   1311  CG2 VAL A  90       3.698  42.741  -6.115  1.00  1.53           C  
ATOM   1312  H   VAL A  90       5.126  45.565  -5.294  1.00  1.53           H  
ATOM   1313  HA  VAL A  90       3.014  45.032  -7.357  1.00  1.53           H  
ATOM   1314  HB  VAL A  90       3.102  43.941  -4.512  1.00  1.53           H  
ATOM   1315 1HG1 VAL A  90       1.114  42.696  -5.217  1.00  1.53           H  
ATOM   1316 2HG1 VAL A  90       0.809  44.395  -5.277  1.00  1.53           H  
ATOM   1317 3HG1 VAL A  90       1.116  43.488  -6.766  1.00  1.53           H  
ATOM   1318 1HG2 VAL A  90       3.454  41.818  -5.606  1.00  1.53           H  
ATOM   1319 2HG2 VAL A  90       3.496  42.641  -7.173  1.00  1.53           H  
ATOM   1320 3HG2 VAL A  90       4.750  42.962  -5.966  1.00  1.53           H  
ATOM   1321  N   GLU A  91       1.376  46.629  -6.451  1.00  1.57           N  
ATOM   1322  CA  GLU A  91       0.391  47.578  -5.946  1.00  1.57           C  
ATOM   1323  C   GLU A  91      -0.929  46.822  -5.677  1.00  1.57           C  
ATOM   1324  O   GLU A  91      -1.624  46.475  -6.631  1.00  1.57           O  
ATOM   1325  CB  GLU A  91       0.154  48.708  -6.946  1.00  1.57           C  
ATOM   1326  CG  GLU A  91      -0.848  49.760  -6.470  1.00  1.57           C  
ATOM   1327  CD  GLU A  91      -1.033  50.884  -7.455  1.00  1.57           C  
ATOM   1328  OE1 GLU A  91      -0.342  50.903  -8.444  1.00  1.57           O  
ATOM   1329  OE2 GLU A  91      -1.873  51.722  -7.220  1.00  1.57           O  
ATOM   1330  H   GLU A  91       1.258  46.231  -7.374  1.00  1.57           H  
ATOM   1331  HA  GLU A  91       0.769  48.044  -5.043  1.00  1.57           H  
ATOM   1332 1HB  GLU A  91       1.098  49.213  -7.151  1.00  1.57           H  
ATOM   1333 2HB  GLU A  91      -0.213  48.295  -7.884  1.00  1.57           H  
ATOM   1334 1HG  GLU A  91      -1.806  49.276  -6.312  1.00  1.57           H  
ATOM   1335 2HG  GLU A  91      -0.514  50.164  -5.513  1.00  1.57           H  
ATOM   1336  N   PRO A  92      -1.305  46.539  -4.407  1.00  1.61           N  
ATOM   1337  CA  PRO A  92      -2.501  45.822  -3.996  1.00  1.61           C  
ATOM   1338  C   PRO A  92      -3.791  46.488  -4.468  1.00  1.61           C  
ATOM   1339  O   PRO A  92      -4.852  45.867  -4.519  1.00  1.61           O  
ATOM   1340  CB  PRO A  92      -2.403  45.875  -2.474  1.00  1.61           C  
ATOM   1341  CG  PRO A  92      -0.984  46.040  -2.186  1.00  1.61           C  
ATOM   1342  CD  PRO A  92      -0.480  46.924  -3.266  1.00  1.61           C  
ATOM   1343  HA  PRO A  92      -2.438  44.792  -4.340  1.00  1.61           H  
ATOM   1344 1HB  PRO A  92      -3.054  46.669  -2.063  1.00  1.61           H  
ATOM   1345 2HB  PRO A  92      -2.741  44.951  -2.080  1.00  1.61           H  
ATOM   1346 1HG  PRO A  92      -0.853  46.474  -1.181  1.00  1.61           H  
ATOM   1347 2HG  PRO A  92      -0.497  45.053  -2.177  1.00  1.61           H  
ATOM   1348 1HD  PRO A  92      -0.703  47.933  -2.988  1.00  1.61           H  
ATOM   1349 2HD  PRO A  92       0.572  46.726  -3.400  1.00  1.61           H  
ATOM   1350  N   THR A  93      -3.693  47.785  -4.770  1.00  1.64           N  
ATOM   1351  CA  THR A  93      -4.771  48.664  -5.220  1.00  1.64           C  
ATOM   1352  C   THR A  93      -5.801  48.941  -4.122  1.00  1.64           C  
ATOM   1353  O   THR A  93      -5.928  50.078  -3.670  1.00  1.64           O  
ATOM   1354  CB  THR A  93      -5.496  48.099  -6.466  1.00  1.64           C  
ATOM   1355  OG1 THR A  93      -4.562  47.951  -7.551  1.00  1.64           O  
ATOM   1356  CG2 THR A  93      -6.604  49.046  -6.891  1.00  1.64           C  
ATOM   1357  H   THR A  93      -2.783  48.206  -4.698  1.00  1.64           H  
ATOM   1358  HA  THR A  93      -4.325  49.619  -5.506  1.00  1.64           H  
ATOM   1359  HB  THR A  93      -5.939  47.137  -6.242  1.00  1.64           H  
ATOM   1360  HG1 THR A  93      -3.774  47.470  -7.249  1.00  1.64           H  
ATOM   1361 1HG2 THR A  93      -7.106  48.642  -7.768  1.00  1.64           H  
ATOM   1362 2HG2 THR A  93      -7.323  49.159  -6.082  1.00  1.64           H  
ATOM   1363 3HG2 THR A  93      -6.175  50.018  -7.132  1.00  1.64           H  
ATOM   1364  N   GLU A  94      -6.457  47.888  -3.635  1.00  1.65           N  
ATOM   1365  CA  GLU A  94      -7.447  48.001  -2.563  1.00  1.65           C  
ATOM   1366  C   GLU A  94      -6.841  47.606  -1.220  1.00  1.65           C  
ATOM   1367  O   GLU A  94      -6.003  46.710  -1.148  1.00  1.65           O  
ATOM   1368  CB  GLU A  94      -8.672  47.130  -2.866  1.00  1.65           C  
ATOM   1369  CG  GLU A  94      -9.461  47.564  -4.110  1.00  1.65           C  
ATOM   1370  CD  GLU A  94     -10.686  46.710  -4.392  1.00  1.65           C  
ATOM   1371  OE1 GLU A  94     -10.906  45.752  -3.687  1.00  1.65           O  
ATOM   1372  OE2 GLU A  94     -11.398  47.024  -5.318  1.00  1.65           O  
ATOM   1373  H   GLU A  94      -6.244  46.980  -4.043  1.00  1.65           H  
ATOM   1374  HA  GLU A  94      -7.770  49.039  -2.496  1.00  1.65           H  
ATOM   1375 1HB  GLU A  94      -8.350  46.099  -3.018  1.00  1.65           H  
ATOM   1376 2HB  GLU A  94      -9.348  47.139  -2.008  1.00  1.65           H  
ATOM   1377 1HG  GLU A  94      -9.773  48.601  -3.986  1.00  1.65           H  
ATOM   1378 2HG  GLU A  94      -8.794  47.515  -4.968  1.00  1.65           H  
ATOM   1379  N   ALA A  95      -7.298  48.253  -0.151  1.00  1.64           N  
ATOM   1380  CA  ALA A  95      -6.833  47.937   1.199  1.00  1.64           C  
ATOM   1381  C   ALA A  95      -7.206  46.513   1.596  1.00  1.64           C  
ATOM   1382  O   ALA A  95      -8.257  46.005   1.197  1.00  1.64           O  
ATOM   1383  CB  ALA A  95      -7.414  48.909   2.211  1.00  1.64           C  
ATOM   1384  H   ALA A  95      -7.992  48.976  -0.276  1.00  1.64           H  
ATOM   1385  HA  ALA A  95      -5.745  48.019   1.207  1.00  1.64           H  
ATOM   1386 1HB  ALA A  95      -7.025  48.661   3.200  1.00  1.64           H  
ATOM   1387 2HB  ALA A  95      -7.135  49.919   1.955  1.00  1.64           H  
ATOM   1388 3HB  ALA A  95      -8.498  48.822   2.212  1.00  1.64           H  
ATOM   1389  N   GLY A  96      -6.358  45.888   2.410  1.00  1.61           N  
ATOM   1390  CA  GLY A  96      -6.637  44.537   2.898  1.00  1.61           C  
ATOM   1391  C   GLY A  96      -5.370  43.807   3.322  1.00  1.61           C  
ATOM   1392  O   GLY A  96      -4.291  44.399   3.345  1.00  1.61           O  
ATOM   1393  H   GLY A  96      -5.508  46.377   2.696  1.00  1.61           H  
ATOM   1394 1HA  GLY A  96      -7.326  44.592   3.740  1.00  1.61           H  
ATOM   1395 2HA  GLY A  96      -7.136  43.970   2.116  1.00  1.61           H  
ATOM   1396  N   ASP A  97      -5.516  42.522   3.663  1.00  1.57           N  
ATOM   1397  CA  ASP A  97      -4.371  41.719   4.095  1.00  1.57           C  
ATOM   1398  C   ASP A  97      -3.983  40.740   3.003  1.00  1.57           C  
ATOM   1399  O   ASP A  97      -4.714  39.799   2.712  1.00  1.57           O  
ATOM   1400  CB  ASP A  97      -4.685  40.985   5.393  1.00  1.57           C  
ATOM   1401  CG  ASP A  97      -4.898  41.963   6.583  1.00  1.57           C  
ATOM   1402  OD1 ASP A  97      -4.563  43.134   6.453  1.00  1.57           O  
ATOM   1403  OD2 ASP A  97      -5.392  41.532   7.591  1.00  1.57           O  
ATOM   1404  H   ASP A  97      -6.430  42.098   3.619  1.00  1.57           H  
ATOM   1405  HA  ASP A  97      -3.523  42.363   4.256  1.00  1.57           H  
ATOM   1406 1HB  ASP A  97      -5.579  40.374   5.266  1.00  1.57           H  
ATOM   1407 2HB  ASP A  97      -3.856  40.315   5.634  1.00  1.57           H  
ATOM   1408  N   TYR A  98      -2.821  40.979   2.413  1.00  1.54           N  
ATOM   1409  CA  TYR A  98      -2.358  40.240   1.247  1.00  1.54           C  
ATOM   1410  C   TYR A  98      -1.419  39.103   1.588  1.00  1.54           C  
ATOM   1411  O   TYR A  98      -0.669  39.151   2.567  1.00  1.54           O  
ATOM   1412  CB  TYR A  98      -1.746  41.244   0.270  1.00  1.54           C  
ATOM   1413  CG  TYR A  98      -2.853  42.081  -0.358  1.00  1.54           C  
ATOM   1414  CD1 TYR A  98      -3.391  43.171   0.314  1.00  1.54           C  
ATOM   1415  CD2 TYR A  98      -3.332  41.746  -1.600  1.00  1.54           C  
ATOM   1416  CE1 TYR A  98      -4.436  43.885  -0.262  1.00  1.54           C  
ATOM   1417  CE2 TYR A  98      -4.360  42.456  -2.177  1.00  1.54           C  
ATOM   1418  CZ  TYR A  98      -4.919  43.507  -1.519  1.00  1.54           C  
ATOM   1419  OH  TYR A  98      -5.953  44.189  -2.098  1.00  1.54           O  
ATOM   1420  H   TYR A  98      -2.232  41.735   2.762  1.00  1.54           H  
ATOM   1421  HA  TYR A  98      -3.227  39.797   0.759  1.00  1.54           H  
ATOM   1422 1HB  TYR A  98      -1.049  41.905   0.790  1.00  1.54           H  
ATOM   1423 2HB  TYR A  98      -1.207  40.715  -0.514  1.00  1.54           H  
ATOM   1424  HD1 TYR A  98      -3.012  43.452   1.300  1.00  1.54           H  
ATOM   1425  HD2 TYR A  98      -2.908  40.897  -2.129  1.00  1.54           H  
ATOM   1426  HE1 TYR A  98      -4.879  44.731   0.264  1.00  1.54           H  
ATOM   1427  HE2 TYR A  98      -4.737  42.169  -3.158  1.00  1.54           H  
ATOM   1428  HH  TYR A  98      -5.943  45.116  -1.780  1.00  1.54           H  
ATOM   1429  N   LYS A  99      -1.499  38.056   0.778  1.00  1.52           N  
ATOM   1430  CA  LYS A  99      -0.672  36.870   0.939  1.00  1.52           C  
ATOM   1431  C   LYS A  99       0.401  36.794  -0.143  1.00  1.52           C  
ATOM   1432  O   LYS A  99       0.121  36.972  -1.327  1.00  1.52           O  
ATOM   1433  CB  LYS A  99      -1.547  35.627   0.910  1.00  1.52           C  
ATOM   1434  CG  LYS A  99      -0.805  34.363   1.095  1.00  1.52           C  
ATOM   1435  CD  LYS A  99      -1.746  33.160   1.231  1.00  1.52           C  
ATOM   1436  CE  LYS A  99      -2.431  32.828  -0.096  1.00  1.52           C  
ATOM   1437  NZ  LYS A  99      -3.245  31.592   0.000  1.00  1.52           N  
ATOM   1438  H   LYS A  99      -2.149  38.093  -0.011  1.00  1.52           H  
ATOM   1439  HA  LYS A  99      -0.170  36.918   1.906  1.00  1.52           H  
ATOM   1440 1HB  LYS A  99      -2.304  35.698   1.689  1.00  1.52           H  
ATOM   1441 2HB  LYS A  99      -2.067  35.574  -0.048  1.00  1.52           H  
ATOM   1442 1HG  LYS A  99      -0.180  34.243   0.235  1.00  1.52           H  
ATOM   1443 2HG  LYS A  99      -0.168  34.441   1.976  1.00  1.52           H  
ATOM   1444 1HD  LYS A  99      -1.178  32.292   1.570  1.00  1.52           H  
ATOM   1445 2HD  LYS A  99      -2.514  33.369   1.964  1.00  1.52           H  
ATOM   1446 1HE  LYS A  99      -3.081  33.656  -0.379  1.00  1.52           H  
ATOM   1447 2HE  LYS A  99      -1.680  32.695  -0.872  1.00  1.52           H  
ATOM   1448 1HZ  LYS A  99      -3.687  31.410  -0.901  1.00  1.52           H  
ATOM   1449 2HZ  LYS A  99      -2.647  30.817   0.247  1.00  1.52           H  
ATOM   1450 3HZ  LYS A  99      -3.955  31.709   0.706  1.00  1.52           H  
ATOM   1451  N   LEU A 100       1.632  36.519   0.270  1.00  1.53           N  
ATOM   1452  CA  LEU A 100       2.755  36.446  -0.656  1.00  1.53           C  
ATOM   1453  C   LEU A 100       3.335  35.047  -0.575  1.00  1.53           C  
ATOM   1454  O   LEU A 100       3.732  34.609   0.500  1.00  1.53           O  
ATOM   1455  CB  LEU A 100       3.836  37.449  -0.226  1.00  1.53           C  
ATOM   1456  CG  LEU A 100       3.366  38.919  -0.098  1.00  1.53           C  
ATOM   1457  CD1 LEU A 100       2.742  39.161   1.293  1.00  1.53           C  
ATOM   1458  CD2 LEU A 100       4.522  39.846  -0.284  1.00  1.53           C  
ATOM   1459  H   LEU A 100       1.795  36.379   1.260  1.00  1.53           H  
ATOM   1460  HA  LEU A 100       2.419  36.643  -1.673  1.00  1.53           H  
ATOM   1461 1HB  LEU A 100       4.230  37.140   0.727  1.00  1.53           H  
ATOM   1462 2HB  LEU A 100       4.643  37.419  -0.959  1.00  1.53           H  
ATOM   1463  HG  LEU A 100       2.609  39.100  -0.832  1.00  1.53           H  
ATOM   1464 1HD1 LEU A 100       2.401  40.189   1.362  1.00  1.53           H  
ATOM   1465 2HD1 LEU A 100       1.903  38.506   1.458  1.00  1.53           H  
ATOM   1466 3HD1 LEU A 100       3.488  38.974   2.068  1.00  1.53           H  
ATOM   1467 1HD2 LEU A 100       4.184  40.870  -0.197  1.00  1.53           H  
ATOM   1468 2HD2 LEU A 100       5.230  39.635   0.488  1.00  1.53           H  
ATOM   1469 3HD2 LEU A 100       4.971  39.690  -1.265  1.00  1.53           H  
ATOM   1470  N   CYS A 101       3.365  34.321  -1.680  1.00  1.57           N  
ATOM   1471  CA  CYS A 101       3.819  32.935  -1.598  1.00  1.57           C  
ATOM   1472  C   CYS A 101       4.904  32.585  -2.564  1.00  1.57           C  
ATOM   1473  O   CYS A 101       5.076  33.228  -3.605  1.00  1.57           O  
ATOM   1474  CB  CYS A 101       2.677  31.953  -1.856  1.00  1.57           C  
ATOM   1475  SG  CYS A 101       1.278  32.108  -0.742  1.00  1.57           S  
ATOM   1476  H   CYS A 101       3.066  34.727  -2.568  1.00  1.57           H  
ATOM   1477  HA  CYS A 101       4.211  32.758  -0.610  1.00  1.57           H  
ATOM   1478 1HB  CYS A 101       2.316  32.077  -2.875  1.00  1.57           H  
ATOM   1479 2HB  CYS A 101       3.062  30.934  -1.773  1.00  1.57           H  
ATOM   1480  N   PHE A 102       5.587  31.494  -2.263  1.00  1.67           N  
ATOM   1481  CA  PHE A 102       6.507  30.995  -3.248  1.00  1.67           C  
ATOM   1482  C   PHE A 102       6.485  29.485  -3.274  1.00  1.67           C  
ATOM   1483  O   PHE A 102       6.116  28.824  -2.296  1.00  1.67           O  
ATOM   1484  CB  PHE A 102       7.911  31.498  -2.966  1.00  1.67           C  
ATOM   1485  CG  PHE A 102       8.568  30.945  -1.835  1.00  1.67           C  
ATOM   1486  CD1 PHE A 102       9.398  29.876  -1.997  1.00  1.67           C  
ATOM   1487  CD2 PHE A 102       8.362  31.451  -0.603  1.00  1.67           C  
ATOM   1488  CE1 PHE A 102      10.027  29.329  -0.949  1.00  1.67           C  
ATOM   1489  CE2 PHE A 102       8.981  30.889   0.456  1.00  1.67           C  
ATOM   1490  CZ  PHE A 102       9.815  29.816   0.273  1.00  1.67           C  
ATOM   1491  H   PHE A 102       5.454  31.043  -1.356  1.00  1.67           H  
ATOM   1492  HA  PHE A 102       6.192  31.350  -4.223  1.00  1.67           H  
ATOM   1493 1HB  PHE A 102       8.528  31.331  -3.841  1.00  1.67           H  
ATOM   1494 2HB  PHE A 102       7.846  32.551  -2.793  1.00  1.67           H  
ATOM   1495  HD1 PHE A 102       9.546  29.476  -2.987  1.00  1.67           H  
ATOM   1496  HD2 PHE A 102       7.687  32.296  -0.481  1.00  1.67           H  
ATOM   1497  HE1 PHE A 102      10.692  28.488  -1.082  1.00  1.67           H  
ATOM   1498  HE2 PHE A 102       8.819  31.268   1.457  1.00  1.67           H  
ATOM   1499  HZ  PHE A 102      10.306  29.355   1.124  1.00  1.67           H  
ATOM   1500  N   ASP A 103       6.923  28.959  -4.406  1.00  1.85           N  
ATOM   1501  CA  ASP A 103       6.978  27.529  -4.657  1.00  1.85           C  
ATOM   1502  C   ASP A 103       8.330  27.112  -5.185  1.00  1.85           C  
ATOM   1503  O   ASP A 103       8.781  27.618  -6.213  1.00  1.85           O  
ATOM   1504  CB  ASP A 103       5.946  27.141  -5.727  1.00  1.85           C  
ATOM   1505  CG  ASP A 103       4.480  27.266  -5.350  1.00  1.85           C  
ATOM   1506  OD1 ASP A 103       4.006  26.480  -4.575  1.00  1.85           O  
ATOM   1507  OD2 ASP A 103       3.831  28.154  -5.855  1.00  1.85           O  
ATOM   1508  H   ASP A 103       7.203  29.608  -5.142  1.00  1.85           H  
ATOM   1509  HA  ASP A 103       6.783  26.992  -3.729  1.00  1.85           H  
ATOM   1510 1HB  ASP A 103       6.112  27.756  -6.607  1.00  1.85           H  
ATOM   1511 2HB  ASP A 103       6.130  26.109  -6.029  1.00  1.85           H  
ATOM   1512  N   ASN A 104       8.979  26.177  -4.514  1.00  2.11           N  
ATOM   1513  CA  ASN A 104      10.281  25.724  -5.004  1.00  2.11           C  
ATOM   1514  C   ASN A 104      10.078  24.502  -5.879  1.00  2.11           C  
ATOM   1515  O   ASN A 104       9.737  23.446  -5.369  1.00  2.11           O  
ATOM   1516  CB  ASN A 104      11.221  25.389  -3.866  1.00  2.11           C  
ATOM   1517  CG  ASN A 104      11.618  26.556  -3.073  1.00  2.11           C  
ATOM   1518  OD1 ASN A 104      11.266  27.681  -3.394  1.00  2.11           O  
ATOM   1519  ND2 ASN A 104      12.378  26.327  -2.051  1.00  2.11           N  
ATOM   1520  H   ASN A 104       8.551  25.768  -3.674  1.00  2.11           H  
ATOM   1521  HA  ASN A 104      10.731  26.500  -5.623  1.00  2.11           H  
ATOM   1522 1HB  ASN A 104      10.734  24.672  -3.197  1.00  2.11           H  
ATOM   1523 2HB  ASN A 104      12.111  24.908  -4.260  1.00  2.11           H  
ATOM   1524 1HD2 ASN A 104      12.699  27.081  -1.480  1.00  2.11           H  
ATOM   1525 2HD2 ASN A 104      12.660  25.386  -1.822  1.00  2.11           H  
ATOM   1526  N   SER A 105      10.173  24.642  -7.197  1.00  2.45           N  
ATOM   1527  CA  SER A 105       9.878  23.479  -8.023  1.00  2.45           C  
ATOM   1528  C   SER A 105      11.076  22.548  -8.198  1.00  2.45           C  
ATOM   1529  O   SER A 105      12.224  22.933  -7.969  1.00  2.45           O  
ATOM   1530  CB  SER A 105       9.325  23.922  -9.364  1.00  2.45           C  
ATOM   1531  OG  SER A 105      10.280  24.611 -10.101  1.00  2.45           O  
ATOM   1532  H   SER A 105      10.447  25.524  -7.640  1.00  2.45           H  
ATOM   1533  HA  SER A 105       9.090  22.910  -7.532  1.00  2.45           H  
ATOM   1534 1HB  SER A 105       8.989  23.055  -9.922  1.00  2.45           H  
ATOM   1535 2HB  SER A 105       8.459  24.566  -9.206  1.00  2.45           H  
ATOM   1536  HG  SER A 105      10.399  25.477  -9.638  1.00  2.45           H  
ATOM   1537  N   PHE A 106      10.779  21.330  -8.646  1.00  2.82           N  
ATOM   1538  CA  PHE A 106      11.724  20.261  -8.995  1.00  2.82           C  
ATOM   1539  C   PHE A 106      13.211  20.542  -8.754  1.00  2.82           C  
ATOM   1540  O   PHE A 106      13.734  20.271  -7.667  1.00  2.82           O  
ATOM   1541  CB  PHE A 106      11.514  19.870 -10.448  1.00  2.82           C  
ATOM   1542  CG  PHE A 106      10.183  19.243 -10.695  1.00  2.82           C  
ATOM   1543  CD1 PHE A 106       9.117  20.014 -11.128  1.00  2.82           C  
ATOM   1544  CD2 PHE A 106       9.986  17.886 -10.492  1.00  2.82           C  
ATOM   1545  CE1 PHE A 106       7.880  19.445 -11.359  1.00  2.82           C  
ATOM   1546  CE2 PHE A 106       8.750  17.311 -10.723  1.00  2.82           C  
ATOM   1547  CZ  PHE A 106       7.695  18.094 -11.157  1.00  2.82           C  
ATOM   1548  H   PHE A 106       9.799  21.131  -8.779  1.00  2.82           H  
ATOM   1549  HA  PHE A 106      11.462  19.394  -8.383  1.00  2.82           H  
ATOM   1550 1HB  PHE A 106      11.588  20.749 -11.083  1.00  2.82           H  
ATOM   1551 2HB  PHE A 106      12.287  19.163 -10.755  1.00  2.82           H  
ATOM   1552  HD1 PHE A 106       9.265  21.081 -11.289  1.00  2.82           H  
ATOM   1553  HD2 PHE A 106      10.821  17.273 -10.150  1.00  2.82           H  
ATOM   1554  HE1 PHE A 106       7.051  20.065 -11.700  1.00  2.82           H  
ATOM   1555  HE2 PHE A 106       8.605  16.243 -10.562  1.00  2.82           H  
ATOM   1556  HZ  PHE A 106       6.721  17.642 -11.340  1.00  2.82           H  
ATOM   1557  N   SER A 107      13.898  21.025  -9.802  1.00  3.15           N  
ATOM   1558  CA  SER A 107      15.318  21.313  -9.715  1.00  3.15           C  
ATOM   1559  C   SER A 107      16.115  20.121  -9.253  1.00  3.15           C  
ATOM   1560  O   SER A 107      15.973  19.003  -9.752  1.00  3.15           O  
ATOM   1561  CB  SER A 107      15.565  22.476  -8.765  1.00  3.15           C  
ATOM   1562  OG  SER A 107      16.946  22.852  -8.725  1.00  3.15           O  
ATOM   1563  H   SER A 107      13.413  21.229 -10.662  1.00  3.15           H  
ATOM   1564  HA  SER A 107      15.669  21.591 -10.710  1.00  3.15           H  
ATOM   1565 1HB  SER A 107      14.972  23.320  -9.111  1.00  3.15           H  
ATOM   1566 2HB  SER A 107      15.215  22.235  -7.761  1.00  3.15           H  
ATOM   1567  HG  SER A 107      17.152  23.216  -9.604  1.00  3.15           H  
ATOM   1568  N   THR A 108      16.944  20.400  -8.274  1.00  3.36           N  
ATOM   1569  CA  THR A 108      17.854  19.489  -7.639  1.00  3.36           C  
ATOM   1570  C   THR A 108      17.295  18.907  -6.341  1.00  3.36           C  
ATOM   1571  O   THR A 108      18.032  18.304  -5.562  1.00  3.36           O  
ATOM   1572  CB  THR A 108      19.175  20.233  -7.431  1.00  3.36           C  
ATOM   1573  OG1 THR A 108      18.910  21.444  -6.706  1.00  3.36           O  
ATOM   1574  CG2 THR A 108      19.806  20.581  -8.768  1.00  3.36           C  
ATOM   1575  H   THR A 108      16.969  21.361  -7.955  1.00  3.36           H  
ATOM   1576  HA  THR A 108      18.034  18.660  -8.322  1.00  3.36           H  
ATOM   1577  HB  THR A 108      19.859  19.610  -6.856  1.00  3.36           H  
ATOM   1578  HG1 THR A 108      18.243  21.969  -7.231  1.00  3.36           H  
ATOM   1579 1HG2 THR A 108      20.740  21.114  -8.602  1.00  3.36           H  
ATOM   1580 2HG2 THR A 108      20.006  19.666  -9.324  1.00  3.36           H  
ATOM   1581 3HG2 THR A 108      19.127  21.212  -9.339  1.00  3.36           H  
ATOM   1582  N   ILE A 109      15.992  19.120  -6.092  1.00  3.41           N  
ATOM   1583  CA  ILE A 109      15.219  18.602  -4.948  1.00  3.41           C  
ATOM   1584  C   ILE A 109      15.600  19.062  -3.522  1.00  3.41           C  
ATOM   1585  O   ILE A 109      14.722  19.386  -2.702  1.00  3.41           O  
ATOM   1586  CB  ILE A 109      15.185  17.067  -4.976  1.00  3.41           C  
ATOM   1587  CG1 ILE A 109      14.530  16.598  -6.298  1.00  3.41           C  
ATOM   1588  CG2 ILE A 109      14.400  16.565  -3.778  1.00  3.41           C  
ATOM   1589  CD1 ILE A 109      13.101  17.082  -6.481  1.00  3.41           C  
ATOM   1590  H   ILE A 109      15.452  19.651  -6.778  1.00  3.41           H  
ATOM   1591  HA  ILE A 109      14.208  18.910  -5.123  1.00  3.41           H  
ATOM   1592  HB  ILE A 109      16.194  16.667  -4.938  1.00  3.41           H  
ATOM   1593 1HG1 ILE A 109      15.120  16.968  -7.138  1.00  3.41           H  
ATOM   1594 2HG1 ILE A 109      14.531  15.510  -6.327  1.00  3.41           H  
ATOM   1595 1HG2 ILE A 109      14.369  15.477  -3.792  1.00  3.41           H  
ATOM   1596 2HG2 ILE A 109      14.884  16.902  -2.861  1.00  3.41           H  
ATOM   1597 3HG2 ILE A 109      13.385  16.961  -3.818  1.00  3.41           H  
ATOM   1598 1HD1 ILE A 109      12.708  16.722  -7.431  1.00  3.41           H  
ATOM   1599 2HD1 ILE A 109      12.480  16.709  -5.665  1.00  3.41           H  
ATOM   1600 3HD1 ILE A 109      13.089  18.165  -6.477  1.00  3.41           H  
ATOM   1601  N   SER A 110      16.894  19.107  -3.238  1.00  3.31           N  
ATOM   1602  CA  SER A 110      17.427  19.496  -1.947  1.00  3.31           C  
ATOM   1603  C   SER A 110      16.839  20.768  -1.432  1.00  3.31           C  
ATOM   1604  O   SER A 110      16.499  21.686  -2.182  1.00  3.31           O  
ATOM   1605  CB  SER A 110      18.922  19.720  -1.996  1.00  3.31           C  
ATOM   1606  OG  SER A 110      19.405  20.238  -0.746  1.00  3.31           O  
ATOM   1607  H   SER A 110      17.535  18.814  -3.962  1.00  3.31           H  
ATOM   1608  HA  SER A 110      17.207  18.702  -1.232  1.00  3.31           H  
ATOM   1609 1HB  SER A 110      19.423  18.783  -2.228  1.00  3.31           H  
ATOM   1610 2HB  SER A 110      19.151  20.420  -2.797  1.00  3.31           H  
ATOM   1611  HG  SER A 110      18.965  21.140  -0.580  1.00  3.31           H  
ATOM   1612  N   GLU A 111      16.735  20.817  -0.126  1.00  3.13           N  
ATOM   1613  CA  GLU A 111      16.267  22.006   0.520  1.00  3.13           C  
ATOM   1614  C   GLU A 111      17.264  23.090   0.185  1.00  3.13           C  
ATOM   1615  O   GLU A 111      18.469  22.801   0.095  1.00  3.13           O  
ATOM   1616  CB  GLU A 111      16.219  21.793   2.026  1.00  3.13           C  
ATOM   1617  CG  GLU A 111      15.253  20.766   2.483  1.00  3.13           C  
ATOM   1618  CD  GLU A 111      15.253  20.563   3.982  1.00  3.13           C  
ATOM   1619  OE1 GLU A 111      16.301  20.645   4.573  1.00  3.13           O  
ATOM   1620  OE2 GLU A 111      14.204  20.324   4.530  1.00  3.13           O  
ATOM   1621  H   GLU A 111      17.019  20.017   0.425  1.00  3.13           H  
ATOM   1622  HA  GLU A 111      15.294  22.288   0.128  1.00  3.13           H  
ATOM   1623 1HB  GLU A 111      17.210  21.559   2.412  1.00  3.13           H  
ATOM   1624 2HB  GLU A 111      15.891  22.708   2.470  1.00  3.13           H  
ATOM   1625 1HG  GLU A 111      14.299  21.108   2.182  1.00  3.13           H  
ATOM   1626 2HG  GLU A 111      15.453  19.824   1.976  1.00  3.13           H  
ATOM   1627  N   LYS A 112      16.761  24.303  -0.048  1.00  2.94           N  
ATOM   1628  CA  LYS A 112      17.599  25.473  -0.320  1.00  2.94           C  
ATOM   1629  C   LYS A 112      17.170  26.615   0.573  1.00  2.94           C  
ATOM   1630  O   LYS A 112      16.016  26.654   1.024  1.00  2.94           O  
ATOM   1631  CB  LYS A 112      17.509  25.924  -1.779  1.00  2.94           C  
ATOM   1632  CG  LYS A 112      17.955  24.887  -2.845  1.00  2.94           C  
ATOM   1633  CD  LYS A 112      19.447  24.633  -2.831  1.00  2.94           C  
ATOM   1634  CE  LYS A 112      19.829  23.659  -3.944  1.00  2.94           C  
ATOM   1635  NZ  LYS A 112      21.288  23.318  -3.935  1.00  2.94           N  
ATOM   1636  H   LYS A 112      15.745  24.401  -0.012  1.00  2.94           H  
ATOM   1637  HA  LYS A 112      18.637  25.232  -0.087  1.00  2.94           H  
ATOM   1638 1HB  LYS A 112      16.485  26.215  -1.988  1.00  2.94           H  
ATOM   1639 2HB  LYS A 112      18.130  26.814  -1.909  1.00  2.94           H  
ATOM   1640 1HG  LYS A 112      17.431  23.948  -2.689  1.00  2.94           H  
ATOM   1641 2HG  LYS A 112      17.716  25.245  -3.836  1.00  2.94           H  
ATOM   1642 1HD  LYS A 112      19.972  25.577  -2.985  1.00  2.94           H  
ATOM   1643 2HD  LYS A 112      19.743  24.216  -1.865  1.00  2.94           H  
ATOM   1644 1HE  LYS A 112      19.250  22.742  -3.820  1.00  2.94           H  
ATOM   1645 2HE  LYS A 112      19.575  24.107  -4.903  1.00  2.94           H  
ATOM   1646 1HZ  LYS A 112      21.488  22.668  -4.684  1.00  2.94           H  
ATOM   1647 2HZ  LYS A 112      21.840  24.168  -4.065  1.00  2.94           H  
ATOM   1648 3HZ  LYS A 112      21.523  22.892  -3.051  1.00  2.94           H  
ATOM   1649  N   LEU A 113      18.074  27.548   0.855  1.00  2.77           N  
ATOM   1650  CA  LEU A 113      17.640  28.684   1.641  1.00  2.77           C  
ATOM   1651  C   LEU A 113      17.126  29.759   0.743  1.00  2.77           C  
ATOM   1652  O   LEU A 113      17.741  30.101  -0.264  1.00  2.77           O  
ATOM   1653  CB  LEU A 113      18.756  29.260   2.504  1.00  2.77           C  
ATOM   1654  CG  LEU A 113      19.246  28.445   3.641  1.00  2.77           C  
ATOM   1655  CD1 LEU A 113      20.457  29.128   4.254  1.00  2.77           C  
ATOM   1656  CD2 LEU A 113      18.137  28.359   4.650  1.00  2.77           C  
ATOM   1657  H   LEU A 113      19.020  27.531   0.465  1.00  2.77           H  
ATOM   1658  HA  LEU A 113      16.834  28.371   2.298  1.00  2.77           H  
ATOM   1659 1HB  LEU A 113      19.602  29.431   1.870  1.00  2.77           H  
ATOM   1660 2HB  LEU A 113      18.409  30.211   2.902  1.00  2.77           H  
ATOM   1661  HG  LEU A 113      19.529  27.448   3.303  1.00  2.77           H  
ATOM   1662 1HD1 LEU A 113      20.815  28.546   5.103  1.00  2.77           H  
ATOM   1663 2HD1 LEU A 113      21.247  29.205   3.505  1.00  2.77           H  
ATOM   1664 3HD1 LEU A 113      20.178  30.126   4.591  1.00  2.77           H  
ATOM   1665 1HD2 LEU A 113      18.459  27.772   5.508  1.00  2.77           H  
ATOM   1666 2HD2 LEU A 113      17.860  29.362   4.973  1.00  2.77           H  
ATOM   1667 3HD2 LEU A 113      17.290  27.895   4.183  1.00  2.77           H  
ATOM   1668  N   VAL A 114      16.008  30.310   1.108  1.00  2.65           N  
ATOM   1669  CA  VAL A 114      15.458  31.375   0.332  1.00  2.65           C  
ATOM   1670  C   VAL A 114      15.326  32.571   1.261  1.00  2.65           C  
ATOM   1671  O   VAL A 114      14.933  32.463   2.430  1.00  2.65           O  
ATOM   1672  CB  VAL A 114      14.143  30.936  -0.355  1.00  2.65           C  
ATOM   1673  CG1 VAL A 114      13.542  32.110  -1.190  1.00  2.65           C  
ATOM   1674  CG2 VAL A 114      14.392  29.700  -1.249  1.00  2.65           C  
ATOM   1675  H   VAL A 114      15.531  29.986   1.947  1.00  2.65           H  
ATOM   1676  HA  VAL A 114      16.156  31.641  -0.459  1.00  2.65           H  
ATOM   1677  HB  VAL A 114      13.462  30.643   0.382  1.00  2.65           H  
ATOM   1678 1HG1 VAL A 114      12.608  31.789  -1.656  1.00  2.65           H  
ATOM   1679 2HG1 VAL A 114      13.348  32.966  -0.547  1.00  2.65           H  
ATOM   1680 3HG1 VAL A 114      14.256  32.399  -1.965  1.00  2.65           H  
ATOM   1681 1HG2 VAL A 114      13.454  29.391  -1.715  1.00  2.65           H  
ATOM   1682 2HG2 VAL A 114      15.106  29.951  -2.005  1.00  2.65           H  
ATOM   1683 3HG2 VAL A 114      14.782  28.877  -0.648  1.00  2.65           H  
ATOM   1684  N   PHE A 115      15.780  33.698   0.770  1.00  2.58           N  
ATOM   1685  CA  PHE A 115      15.725  34.935   1.511  1.00  2.58           C  
ATOM   1686  C   PHE A 115      14.707  35.857   0.878  1.00  2.58           C  
ATOM   1687  O   PHE A 115      14.592  35.897  -0.349  1.00  2.58           O  
ATOM   1688  CB  PHE A 115      17.125  35.521   1.538  1.00  2.58           C  
ATOM   1689  CG  PHE A 115      18.068  34.750   2.438  1.00  2.58           C  
ATOM   1690  CD1 PHE A 115      18.651  33.555   2.037  1.00  2.58           C  
ATOM   1691  CD2 PHE A 115      18.422  35.263   3.663  1.00  2.58           C  
ATOM   1692  CE1 PHE A 115      19.540  32.889   2.870  1.00  2.58           C  
ATOM   1693  CE2 PHE A 115      19.320  34.605   4.482  1.00  2.58           C  
ATOM   1694  CZ  PHE A 115      19.874  33.410   4.081  1.00  2.58           C  
ATOM   1695  H   PHE A 115      16.158  33.695  -0.178  1.00  2.58           H  
ATOM   1696  HA  PHE A 115      15.409  34.728   2.535  1.00  2.58           H  
ATOM   1697 1HB  PHE A 115      17.540  35.527   0.529  1.00  2.58           H  
ATOM   1698 2HB  PHE A 115      17.080  36.550   1.884  1.00  2.58           H  
ATOM   1699  HD1 PHE A 115      18.393  33.139   1.062  1.00  2.58           H  
ATOM   1700  HD2 PHE A 115      17.985  36.217   3.981  1.00  2.58           H  
ATOM   1701  HE1 PHE A 115      19.982  31.954   2.559  1.00  2.58           H  
ATOM   1702  HE2 PHE A 115      19.586  35.030   5.451  1.00  2.58           H  
ATOM   1703  HZ  PHE A 115      20.576  32.887   4.728  1.00  2.58           H  
ATOM   1704  N   PHE A 116      13.960  36.576   1.718  1.00  2.57           N  
ATOM   1705  CA  PHE A 116      12.935  37.514   1.261  1.00  2.57           C  
ATOM   1706  C   PHE A 116      12.934  38.875   1.943  1.00  2.57           C  
ATOM   1707  O   PHE A 116      12.585  38.997   3.120  1.00  2.57           O  
ATOM   1708  CB  PHE A 116      11.572  36.860   1.447  1.00  2.57           C  
ATOM   1709  CG  PHE A 116      10.388  37.665   1.150  1.00  2.57           C  
ATOM   1710  CD1 PHE A 116      10.434  38.723   0.302  1.00  2.57           C  
ATOM   1711  CD2 PHE A 116       9.177  37.346   1.758  1.00  2.57           C  
ATOM   1712  CE1 PHE A 116       9.335  39.452   0.070  1.00  2.57           C  
ATOM   1713  CE2 PHE A 116       8.058  38.087   1.505  1.00  2.57           C  
ATOM   1714  CZ  PHE A 116       8.155  39.144   0.654  1.00  2.57           C  
ATOM   1715  H   PHE A 116      14.102  36.453   2.721  1.00  2.57           H  
ATOM   1716  HA  PHE A 116      13.087  37.676   0.197  1.00  2.57           H  
ATOM   1717 1HB  PHE A 116      11.533  36.000   0.821  1.00  2.57           H  
ATOM   1718 2HB  PHE A 116      11.486  36.530   2.442  1.00  2.57           H  
ATOM   1719  HD1 PHE A 116      11.366  38.984  -0.188  1.00  2.57           H  
ATOM   1720  HD2 PHE A 116       9.131  36.496   2.443  1.00  2.57           H  
ATOM   1721  HE1 PHE A 116       9.404  40.290  -0.578  1.00  2.57           H  
ATOM   1722  HE2 PHE A 116       7.111  37.844   1.979  1.00  2.57           H  
ATOM   1723  HZ  PHE A 116       7.312  39.752   0.442  1.00  2.57           H  
ATOM   1724  N   GLU A 117      13.307  39.910   1.196  1.00  2.62           N  
ATOM   1725  CA  GLU A 117      13.292  41.263   1.734  1.00  2.62           C  
ATOM   1726  C   GLU A 117      11.937  41.860   1.410  1.00  2.62           C  
ATOM   1727  O   GLU A 117      11.471  41.762   0.269  1.00  2.62           O  
ATOM   1728  CB  GLU A 117      14.407  42.135   1.154  1.00  2.62           C  
ATOM   1729  CG  GLU A 117      14.462  43.564   1.736  1.00  2.62           C  
ATOM   1730  CD  GLU A 117      15.566  44.433   1.156  1.00  2.62           C  
ATOM   1731  OE1 GLU A 117      15.271  45.229   0.295  1.00  2.62           O  
ATOM   1732  OE2 GLU A 117      16.699  44.296   1.566  1.00  2.62           O  
ATOM   1733  H   GLU A 117      13.577  39.746   0.226  1.00  2.62           H  
ATOM   1734  HA  GLU A 117      13.405  41.230   2.813  1.00  2.62           H  
ATOM   1735 1HB  GLU A 117      15.373  41.656   1.324  1.00  2.62           H  
ATOM   1736 2HB  GLU A 117      14.264  42.228   0.095  1.00  2.62           H  
ATOM   1737 1HG  GLU A 117      13.506  44.053   1.550  1.00  2.62           H  
ATOM   1738 2HG  GLU A 117      14.593  43.496   2.816  1.00  2.62           H  
ATOM   1739  N   LEU A 118      11.281  42.443   2.408  1.00  2.75           N  
ATOM   1740  CA  LEU A 118       9.970  43.051   2.151  1.00  2.75           C  
ATOM   1741  C   LEU A 118       9.837  44.428   2.751  1.00  2.75           C  
ATOM   1742  O   LEU A 118       9.899  44.607   3.969  1.00  2.75           O  
ATOM   1743  CB  LEU A 118       8.826  42.175   2.680  1.00  2.75           C  
ATOM   1744  CG  LEU A 118       7.382  42.759   2.549  1.00  2.75           C  
ATOM   1745  CD1 LEU A 118       7.025  42.986   1.100  1.00  2.75           C  
ATOM   1746  CD2 LEU A 118       6.386  41.774   3.165  1.00  2.75           C  
ATOM   1747  H   LEU A 118      11.732  42.499   3.326  1.00  2.75           H  
ATOM   1748  HA  LEU A 118       9.844  43.151   1.075  1.00  2.75           H  
ATOM   1749 1HB  LEU A 118       8.854  41.243   2.178  1.00  2.75           H  
ATOM   1750 2HB  LEU A 118       9.003  41.988   3.737  1.00  2.75           H  
ATOM   1751  HG  LEU A 118       7.331  43.720   3.067  1.00  2.75           H  
ATOM   1752 1HD1 LEU A 118       6.026  43.396   1.040  1.00  2.75           H  
ATOM   1753 2HD1 LEU A 118       7.728  43.682   0.642  1.00  2.75           H  
ATOM   1754 3HD1 LEU A 118       7.062  42.049   0.599  1.00  2.75           H  
ATOM   1755 1HD2 LEU A 118       5.386  42.185   3.079  1.00  2.75           H  
ATOM   1756 2HD2 LEU A 118       6.434  40.822   2.642  1.00  2.75           H  
ATOM   1757 3HD2 LEU A 118       6.626  41.622   4.218  1.00  2.75           H  
ATOM   1758  N   ILE A 119       9.623  45.399   1.875  1.00  2.99           N  
ATOM   1759  CA  ILE A 119       9.468  46.779   2.277  1.00  2.99           C  
ATOM   1760  C   ILE A 119       8.142  47.339   1.794  1.00  2.99           C  
ATOM   1761  O   ILE A 119       7.765  47.186   0.634  1.00  2.99           O  
ATOM   1762  CB  ILE A 119      10.635  47.638   1.765  1.00  2.99           C  
ATOM   1763  CG1 ILE A 119      11.955  47.108   2.372  1.00  2.99           C  
ATOM   1764  CG2 ILE A 119      10.418  49.113   2.131  1.00  2.99           C  
ATOM   1765  CD1 ILE A 119      13.189  47.736   1.813  1.00  2.99           C  
ATOM   1766  H   ILE A 119       9.587  45.164   0.880  1.00  2.99           H  
ATOM   1767  HA  ILE A 119       9.473  46.829   3.364  1.00  2.99           H  
ATOM   1768  HB  ILE A 119      10.710  47.540   0.680  1.00  2.99           H  
ATOM   1769 1HG1 ILE A 119      11.932  47.269   3.441  1.00  2.99           H  
ATOM   1770 2HG1 ILE A 119      12.033  46.041   2.187  1.00  2.99           H  
ATOM   1771 1HG2 ILE A 119      11.252  49.705   1.762  1.00  2.99           H  
ATOM   1772 2HG2 ILE A 119       9.494  49.478   1.678  1.00  2.99           H  
ATOM   1773 3HG2 ILE A 119      10.353  49.217   3.221  1.00  2.99           H  
ATOM   1774 1HD1 ILE A 119      14.068  47.295   2.296  1.00  2.99           H  
ATOM   1775 2HD1 ILE A 119      13.238  47.550   0.736  1.00  2.99           H  
ATOM   1776 3HD1 ILE A 119      13.169  48.808   2.000  1.00  2.99           H  
ATOM   1777  N   PHE A 120       7.411  47.970   2.694  1.00  3.38           N  
ATOM   1778  CA  PHE A 120       6.144  48.573   2.312  1.00  3.38           C  
ATOM   1779  C   PHE A 120       6.218  50.080   2.501  1.00  3.38           C  
ATOM   1780  O   PHE A 120       6.649  50.563   3.546  1.00  3.38           O  
ATOM   1781  CB  PHE A 120       4.993  47.942   3.078  1.00  3.38           C  
ATOM   1782  CG  PHE A 120       3.735  48.582   2.767  1.00  3.38           C  
ATOM   1783  CD1 PHE A 120       3.202  48.445   1.525  1.00  3.38           C  
ATOM   1784  CD2 PHE A 120       3.073  49.315   3.704  1.00  3.38           C  
ATOM   1785  CE1 PHE A 120       2.045  49.033   1.195  1.00  3.38           C  
ATOM   1786  CE2 PHE A 120       1.906  49.904   3.387  1.00  3.38           C  
ATOM   1787  CZ  PHE A 120       1.400  49.765   2.120  1.00  3.38           C  
ATOM   1788  H   PHE A 120       7.747  48.056   3.644  1.00  3.38           H  
ATOM   1789  HA  PHE A 120       5.969  48.391   1.253  1.00  3.38           H  
ATOM   1790 1HB  PHE A 120       4.914  46.882   2.823  1.00  3.38           H  
ATOM   1791 2HB  PHE A 120       5.167  48.019   4.149  1.00  3.38           H  
ATOM   1792  HD1 PHE A 120       3.742  47.865   0.797  1.00  3.38           H  
ATOM   1793  HD2 PHE A 120       3.494  49.421   4.706  1.00  3.38           H  
ATOM   1794  HE1 PHE A 120       1.635  48.923   0.191  1.00  3.38           H  
ATOM   1795  HE2 PHE A 120       1.374  50.489   4.133  1.00  3.38           H  
ATOM   1796  HZ  PHE A 120       0.469  50.237   1.859  1.00  3.38           H  
ATOM   1797  N   ASP A 121       5.809  50.818   1.469  1.00  3.93           N  
ATOM   1798  CA  ASP A 121       5.926  52.275   1.476  1.00  3.93           C  
ATOM   1799  C   ASP A 121       4.773  53.083   2.083  1.00  3.93           C  
ATOM   1800  O   ASP A 121       4.987  54.221   2.488  1.00  3.93           O  
ATOM   1801  CB  ASP A 121       6.188  52.783   0.063  1.00  3.93           C  
ATOM   1802  CG  ASP A 121       7.545  52.334  -0.499  1.00  3.93           C  
ATOM   1803  OD1 ASP A 121       8.545  52.548   0.151  1.00  3.93           O  
ATOM   1804  OD2 ASP A 121       7.567  51.818  -1.588  1.00  3.93           O  
ATOM   1805  H   ASP A 121       5.441  50.347   0.639  1.00  3.93           H  
ATOM   1806  HA  ASP A 121       6.813  52.514   2.060  1.00  3.93           H  
ATOM   1807 1HB  ASP A 121       5.400  52.430  -0.604  1.00  3.93           H  
ATOM   1808 2HB  ASP A 121       6.158  53.865   0.073  1.00  3.93           H  
ATOM   1809  N   SER A 122       3.560  52.543   2.125  1.00  4.65           N  
ATOM   1810  CA  SER A 122       2.362  53.293   2.566  1.00  4.65           C  
ATOM   1811  C   SER A 122       2.315  54.686   1.936  1.00  4.65           C  
ATOM   1812  O   SER A 122       2.447  55.705   2.617  1.00  4.65           O  
ATOM   1813  CB  SER A 122       2.327  53.468   4.078  1.00  4.65           C  
ATOM   1814  OG  SER A 122       3.293  54.392   4.528  1.00  4.65           O  
ATOM   1815  H   SER A 122       3.454  51.581   1.833  1.00  4.65           H  
ATOM   1816  HA  SER A 122       1.472  52.749   2.256  1.00  4.65           H  
ATOM   1817 1HB  SER A 122       1.335  53.786   4.394  1.00  4.65           H  
ATOM   1818 2HB  SER A 122       2.524  52.509   4.542  1.00  4.65           H  
ATOM   1819  HG  SER A 122       3.985  54.427   3.847  1.00  4.65           H  
ATOM   1820  N   LEU A 123       2.072  54.736   0.631  1.00  5.48           N  
ATOM   1821  CA  LEU A 123       2.143  55.978  -0.143  1.00  5.48           C  
ATOM   1822  C   LEU A 123       0.950  56.915   0.049  1.00  5.48           C  
ATOM   1823  O   LEU A 123       0.200  57.196  -0.884  1.00  5.48           O  
ATOM   1824  CB  LEU A 123       2.225  55.618  -1.628  1.00  5.48           C  
ATOM   1825  CG  LEU A 123       3.419  54.745  -2.029  1.00  5.48           C  
ATOM   1826  CD1 LEU A 123       3.303  54.357  -3.498  1.00  5.48           C  
ATOM   1827  CD2 LEU A 123       4.693  55.517  -1.778  1.00  5.48           C  
ATOM   1828  H   LEU A 123       1.903  53.873   0.143  1.00  5.48           H  
ATOM   1829  HA  LEU A 123       3.047  56.509   0.155  1.00  5.48           H  
ATOM   1830 1HB  LEU A 123       1.311  55.104  -1.911  1.00  5.48           H  
ATOM   1831 2HB  LEU A 123       2.282  56.542  -2.203  1.00  5.48           H  
ATOM   1832  HG  LEU A 123       3.421  53.832  -1.435  1.00  5.48           H  
ATOM   1833 1HD1 LEU A 123       4.153  53.732  -3.780  1.00  5.48           H  
ATOM   1834 2HD1 LEU A 123       2.382  53.803  -3.667  1.00  5.48           H  
ATOM   1835 3HD1 LEU A 123       3.296  55.256  -4.111  1.00  5.48           H  
ATOM   1836 1HD2 LEU A 123       5.552  54.905  -2.060  1.00  5.48           H  
ATOM   1837 2HD2 LEU A 123       4.688  56.429  -2.376  1.00  5.48           H  
ATOM   1838 3HD2 LEU A 123       4.760  55.778  -0.719  1.00  5.48           H  
ATOM   1839  N   GLN A 124       0.804  57.420   1.263  1.00  6.33           N  
ATOM   1840  CA  GLN A 124      -0.265  58.351   1.600  1.00  6.33           C  
ATOM   1841  C   GLN A 124      -0.036  59.717   0.976  1.00  6.33           C  
ATOM   1842  O   GLN A 124       1.047  60.296   1.101  1.00  6.33           O  
ATOM   1843  CB  GLN A 124      -0.427  58.508   3.116  1.00  6.33           C  
ATOM   1844  CG  GLN A 124      -1.504  59.550   3.537  1.00  6.33           C  
ATOM   1845  CD  GLN A 124      -2.947  59.113   3.231  1.00  6.33           C  
ATOM   1846  OE1 GLN A 124      -3.368  58.022   3.639  1.00  6.33           O  
ATOM   1847  NE2 GLN A 124      -3.709  59.957   2.520  1.00  6.33           N  
ATOM   1848  H   GLN A 124       1.470  57.114   1.972  1.00  6.33           H  
ATOM   1849  HA  GLN A 124      -1.199  57.959   1.196  1.00  6.33           H  
ATOM   1850 1HB  GLN A 124      -0.689  57.545   3.554  1.00  6.33           H  
ATOM   1851 2HB  GLN A 124       0.526  58.813   3.549  1.00  6.33           H  
ATOM   1852 1HG  GLN A 124      -1.425  59.708   4.610  1.00  6.33           H  
ATOM   1853 2HG  GLN A 124      -1.319  60.492   3.017  1.00  6.33           H  
ATOM   1854 1HE2 GLN A 124      -4.650  59.715   2.297  1.00  6.33           H  
ATOM   1855 2HE2 GLN A 124      -3.343  60.865   2.177  1.00  6.33           H  
ATOM   1856  N   ASP A 125      -1.068  60.222   0.324  1.00  7.07           N  
ATOM   1857  CA  ASP A 125      -1.066  61.537  -0.285  1.00  7.07           C  
ATOM   1858  C   ASP A 125      -2.482  62.083  -0.172  1.00  7.07           C  
ATOM   1859  O   ASP A 125      -2.915  62.364   0.949  1.00  7.07           O  
ATOM   1860  OXT ASP A 125      -3.281  61.715  -1.031  1.00  7.07           O  
ATOM   1861  CB  ASP A 125      -0.610  61.471  -1.753  1.00  7.07           C  
ATOM   1862  CG  ASP A 125      -0.368  62.856  -2.401  1.00  7.07           C  
ATOM   1863  OD1 ASP A 125      -1.296  63.625  -2.489  1.00  7.07           O  
ATOM   1864  OD2 ASP A 125       0.742  63.113  -2.808  1.00  7.07           O  
ATOM   1865  H   ASP A 125      -1.902  59.655   0.249  1.00  7.07           H  
ATOM   1866  HA  ASP A 125      -0.390  62.191   0.268  1.00  7.07           H  
ATOM   1867 1HB  ASP A 125       0.319  60.896  -1.813  1.00  7.07           H  
ATOM   1868 2HB  ASP A 125      -1.357  60.939  -2.342  1.00  7.07           H  
ENDMDL

REMARK ID 140229 DOMAINID 136500 MODEL 5 2021-10-16_00000176_1_11
MODEL     5
ATOM      1  N   SER A   1       2.471  -0.156   0.776  1.00 15.49           N  
ATOM      2  CA  SER A   1       2.295  -0.553  -0.618  1.00 15.49           C  
ATOM      3  C   SER A   1       2.212   0.676  -1.501  1.00 15.49           C  
ATOM      4  O   SER A   1       2.389   1.803  -1.041  1.00 15.49           O  
ATOM      5  CB  SER A   1       1.013  -1.346  -0.803  1.00 15.49           C  
ATOM      6  OG  SER A   1      -0.108  -0.500  -0.719  1.00 15.49           O  
ATOM      7 1H   SER A   1       2.264  -0.940   1.378  1.00 15.49           H  
ATOM      8 2H   SER A   1       3.425   0.141   0.924  1.00 15.49           H  
ATOM      9 3H   SER A   1       1.844   0.607   0.988  1.00 15.49           H  
ATOM     10  HA  SER A   1       3.151  -1.153  -0.928  1.00 15.49           H  
ATOM     11 1HB  SER A   1       1.022  -1.854  -1.766  1.00 15.49           H  
ATOM     12 2HB  SER A   1       0.950  -2.111  -0.032  1.00 15.49           H  
ATOM     13  HG  SER A   1      -0.040  -0.061   0.141  1.00 15.49           H  
ATOM     14  N   SER A   2       1.914   0.449  -2.775  1.00 15.43           N  
ATOM     15  CA  SER A   2       1.733   1.516  -3.754  1.00 15.43           C  
ATOM     16  C   SER A   2       0.278   2.010  -3.828  1.00 15.43           C  
ATOM     17  O   SER A   2      -0.047   2.849  -4.670  1.00 15.43           O  
ATOM     18  CB  SER A   2       2.207   1.056  -5.118  1.00 15.43           C  
ATOM     19  OG  SER A   2       1.424   0.000  -5.601  1.00 15.43           O  
ATOM     20  H   SER A   2       1.800  -0.504  -3.090  1.00 15.43           H  
ATOM     21  HA  SER A   2       2.354   2.362  -3.453  1.00 15.43           H  
ATOM     22 1HB  SER A   2       2.169   1.893  -5.815  1.00 15.43           H  
ATOM     23 2HB  SER A   2       3.248   0.738  -5.050  1.00 15.43           H  
ATOM     24  HG  SER A   2       0.528   0.339  -5.664  1.00 15.43           H  
ATOM     25  N   GLY A   3      -0.613   1.448  -2.996  1.00 15.42           N  
ATOM     26  CA  GLY A   3      -2.015   1.847  -3.018  1.00 15.42           C  
ATOM     27  C   GLY A   3      -2.168   3.296  -2.559  1.00 15.42           C  
ATOM     28  O   GLY A   3      -1.343   3.805  -1.792  1.00 15.42           O  
ATOM     29  H   GLY A   3      -0.323   0.755  -2.313  1.00 15.42           H  
ATOM     30 1HA  GLY A   3      -2.409   1.739  -4.027  1.00 15.42           H  
ATOM     31 2HA  GLY A   3      -2.602   1.186  -2.377  1.00 15.42           H  
ATOM     32  N   LEU A   4      -3.228   3.949  -3.025  1.00 15.46           N  
ATOM     33  CA  LEU A   4      -3.490   5.334  -2.674  1.00 15.46           C  
ATOM     34  C   LEU A   4      -4.718   5.525  -1.797  1.00 15.46           C  
ATOM     35  O   LEU A   4      -5.690   4.763  -1.883  1.00 15.46           O  
ATOM     36  CB  LEU A   4      -3.647   6.165  -3.948  1.00 15.46           C  
ATOM     37  CG  LEU A   4      -2.438   6.138  -4.917  1.00 15.46           C  
ATOM     38  CD1 LEU A   4      -2.779   6.948  -6.162  1.00 15.46           C  
ATOM     39  CD2 LEU A   4      -1.210   6.702  -4.225  1.00 15.46           C  
ATOM     40  H   LEU A   4      -3.877   3.443  -3.626  1.00 15.46           H  
ATOM     41  HA  LEU A   4      -2.630   5.711  -2.123  1.00 15.46           H  
ATOM     42 1HB  LEU A   4      -4.516   5.797  -4.496  1.00 15.46           H  
ATOM     43 2HB  LEU A   4      -3.828   7.195  -3.662  1.00 15.46           H  
ATOM     44  HG  LEU A   4      -2.234   5.105  -5.220  1.00 15.46           H  
ATOM     45 1HD1 LEU A   4      -1.937   6.928  -6.857  1.00 15.46           H  
ATOM     46 2HD1 LEU A   4      -3.657   6.524  -6.646  1.00 15.46           H  
ATOM     47 3HD1 LEU A   4      -2.986   7.983  -5.878  1.00 15.46           H  
ATOM     48 1HD2 LEU A   4      -0.363   6.675  -4.912  1.00 15.46           H  
ATOM     49 2HD2 LEU A   4      -1.403   7.733  -3.927  1.00 15.46           H  
ATOM     50 3HD2 LEU A   4      -0.978   6.105  -3.341  1.00 15.46           H  
ATOM     51  N   VAL A   5      -4.653   6.548  -0.947  1.00 15.57           N  
ATOM     52  CA  VAL A   5      -5.775   6.953  -0.108  1.00 15.57           C  
ATOM     53  C   VAL A   5      -5.963   8.477  -0.269  1.00 15.57           C  
ATOM     54  O   VAL A   5      -4.971   9.204  -0.197  1.00 15.57           O  
ATOM     55  CB  VAL A   5      -5.507   6.620   1.373  1.00 15.57           C  
ATOM     56  CG1 VAL A   5      -6.692   7.038   2.206  1.00 15.57           C  
ATOM     57  CG2 VAL A   5      -5.243   5.143   1.525  1.00 15.57           C  
ATOM     58  H   VAL A   5      -3.801   7.091  -0.913  1.00 15.57           H  
ATOM     59  HA  VAL A   5      -6.651   6.391  -0.410  1.00 15.57           H  
ATOM     60  HB  VAL A   5      -4.644   7.185   1.722  1.00 15.57           H  
ATOM     61 1HG1 VAL A   5      -6.504   6.816   3.255  1.00 15.57           H  
ATOM     62 2HG1 VAL A   5      -6.870   8.104   2.095  1.00 15.57           H  
ATOM     63 3HG1 VAL A   5      -7.564   6.483   1.867  1.00 15.57           H  
ATOM     64 1HG2 VAL A   5      -5.063   4.907   2.574  1.00 15.57           H  
ATOM     65 2HG2 VAL A   5      -6.109   4.604   1.172  1.00 15.57           H  
ATOM     66 3HG2 VAL A   5      -4.377   4.855   0.939  1.00 15.57           H  
ATOM     67  N   PRO A   6      -7.174   8.999  -0.541  1.00 15.71           N  
ATOM     68  CA  PRO A   6      -7.485  10.414  -0.641  1.00 15.71           C  
ATOM     69  C   PRO A   6      -7.191  11.157   0.650  1.00 15.71           C  
ATOM     70  O   PRO A   6      -7.310  10.603   1.741  1.00 15.71           O  
ATOM     71  CB  PRO A   6      -8.993  10.417  -0.917  1.00 15.71           C  
ATOM     72  CG  PRO A   6      -9.262   9.094  -1.538  1.00 15.71           C  
ATOM     73  CD  PRO A   6      -8.304   8.141  -0.867  1.00 15.71           C  
ATOM     74  HA  PRO A   6      -6.924  10.851  -1.479  1.00 15.71           H  
ATOM     75 1HB  PRO A   6      -9.545  10.560   0.023  1.00 15.71           H  
ATOM     76 2HB  PRO A   6      -9.253  11.259  -1.577  1.00 15.71           H  
ATOM     77 1HG  PRO A   6     -10.315   8.817  -1.389  1.00 15.71           H  
ATOM     78 2HG  PRO A   6      -9.101   9.149  -2.623  1.00 15.71           H  
ATOM     79 1HD  PRO A   6      -8.744   7.724   0.042  1.00 15.71           H  
ATOM     80 2HD  PRO A   6      -8.043   7.379  -1.609  1.00 15.71           H  
ATOM     81  N   ARG A   7      -6.891  12.443   0.520  1.00 15.83           N  
ATOM     82  CA  ARG A   7      -6.636  13.336   1.654  1.00 15.83           C  
ATOM     83  C   ARG A   7      -7.847  14.248   1.861  1.00 15.83           C  
ATOM     84  O   ARG A   7      -7.728  15.403   2.273  1.00 15.83           O  
ATOM     85  CB  ARG A   7      -5.377  14.154   1.423  1.00 15.83           C  
ATOM     86  CG  ARG A   7      -4.108  13.314   1.312  1.00 15.83           C  
ATOM     87  CD  ARG A   7      -2.891  14.147   1.106  1.00 15.83           C  
ATOM     88  NE  ARG A   7      -1.694  13.325   0.984  1.00 15.83           N  
ATOM     89  CZ  ARG A   7      -0.437  13.804   0.867  1.00 15.83           C  
ATOM     90  NH1 ARG A   7      -0.221  15.101   0.861  1.00 15.83           N  
ATOM     91  NH2 ARG A   7       0.579  12.966   0.757  1.00 15.83           N  
ATOM     92  H   ARG A   7      -6.813  12.829  -0.411  1.00 15.83           H  
ATOM     93  HA  ARG A   7      -6.496  12.734   2.553  1.00 15.83           H  
ATOM     94 1HB  ARG A   7      -5.480  14.735   0.508  1.00 15.83           H  
ATOM     95 2HB  ARG A   7      -5.243  14.855   2.246  1.00 15.83           H  
ATOM     96 1HG  ARG A   7      -3.978  12.743   2.233  1.00 15.83           H  
ATOM     97 2HG  ARG A   7      -4.200  12.621   0.472  1.00 15.83           H  
ATOM     98 1HD  ARG A   7      -2.999  14.731   0.192  1.00 15.83           H  
ATOM     99 2HD  ARG A   7      -2.760  14.818   1.953  1.00 15.83           H  
ATOM    100  HE  ARG A   7      -1.816  12.319   0.982  1.00 15.83           H  
ATOM    101 1HH1 ARG A   7      -0.997  15.743   0.945  1.00 15.83           H  
ATOM    102 2HH1 ARG A   7       0.720  15.456   0.773  1.00 15.83           H  
ATOM    103 1HH2 ARG A   7       0.415  11.968   0.761  1.00 15.83           H  
ATOM    104 2HH2 ARG A   7       1.519  13.322   0.668  1.00 15.83           H  
ATOM    105  N   GLY A   8      -9.001  13.695   1.501  1.00 15.88           N  
ATOM    106  CA  GLY A   8     -10.321  14.302   1.578  1.00 15.88           C  
ATOM    107  C   GLY A   8     -11.031  13.878   2.861  1.00 15.88           C  
ATOM    108  O   GLY A   8     -10.501  14.051   3.960  1.00 15.88           O  
ATOM    109  H   GLY A   8      -8.950  12.742   1.176  1.00 15.88           H  
ATOM    110 1HA  GLY A   8     -10.231  15.386   1.547  1.00 15.88           H  
ATOM    111 2HA  GLY A   8     -10.913  13.999   0.714  1.00 15.88           H  
ATOM    112  N   SER A   9     -12.256  13.372   2.727  1.00 15.78           N  
ATOM    113  CA  SER A   9     -13.058  13.030   3.899  1.00 15.78           C  
ATOM    114  C   SER A   9     -12.461  11.853   4.638  1.00 15.78           C  
ATOM    115  O   SER A   9     -11.705  11.050   4.072  1.00 15.78           O  
ATOM    116  CB  SER A   9     -14.457  12.593   3.528  1.00 15.78           C  
ATOM    117  OG  SER A   9     -14.425  11.304   2.961  1.00 15.78           O  
ATOM    118  H   SER A   9     -12.643  13.240   1.804  1.00 15.78           H  
ATOM    119  HA  SER A   9     -13.093  13.890   4.570  1.00 15.78           H  
ATOM    120 1HB  SER A   9     -15.094  12.592   4.414  1.00 15.78           H  
ATOM    121 2HB  SER A   9     -14.881  13.297   2.816  1.00 15.78           H  
ATOM    122  HG  SER A   9     -15.305  11.165   2.585  1.00 15.78           H  
ATOM    123  N   HIS A  10     -12.953  11.661   5.854  1.00 15.52           N  
ATOM    124  CA  HIS A  10     -12.565  10.574   6.735  1.00 15.52           C  
ATOM    125  C   HIS A  10     -12.961   9.176   6.250  1.00 15.52           C  
ATOM    126  O   HIS A  10     -12.710   8.195   6.946  1.00 15.52           O  
ATOM    127  CB  HIS A  10     -13.110  10.832   8.145  1.00 15.52           C  
ATOM    128  CG  HIS A  10     -14.610  10.894   8.249  1.00 15.52           C  
ATOM    129  ND1 HIS A  10     -15.345  11.969   7.777  1.00 15.52           N  
ATOM    130  CD2 HIS A  10     -15.507  10.037   8.793  1.00 15.52           C  
ATOM    131  CE1 HIS A  10     -16.628  11.761   8.021  1.00 15.52           C  
ATOM    132  NE2 HIS A  10     -16.753  10.601   8.640  1.00 15.52           N  
ATOM    133  H   HIS A  10     -13.597  12.351   6.212  1.00 15.52           H  
ATOM    134  HA  HIS A  10     -11.477  10.572   6.814  1.00 15.52           H  
ATOM    135 1HB  HIS A  10     -12.761  10.042   8.812  1.00 15.52           H  
ATOM    136 2HB  HIS A  10     -12.707  11.772   8.521  1.00 15.52           H  
ATOM    137  HD2 HIS A  10     -15.283   9.081   9.269  1.00 15.52           H  
ATOM    138  HE1 HIS A  10     -17.443  12.437   7.762  1.00 15.52           H  
ATOM    139  HE2 HIS A  10     -17.621  10.189   8.951  1.00 15.52           H  
ATOM    140  N   MET A  11     -13.590   9.056   5.070  1.00 15.09           N  
ATOM    141  CA  MET A  11     -13.858   7.720   4.567  1.00 15.09           C  
ATOM    142  C   MET A  11     -12.546   7.004   4.230  1.00 15.09           C  
ATOM    143  O   MET A  11     -12.489   5.781   4.287  1.00 15.09           O  
ATOM    144  CB  MET A  11     -14.734   7.757   3.319  1.00 15.09           C  
ATOM    145  CG  MET A  11     -16.141   8.255   3.534  1.00 15.09           C  
ATOM    146  SD  MET A  11     -17.041   7.271   4.717  1.00 15.09           S  
ATOM    147  CE  MET A  11     -16.887   8.281   6.140  1.00 15.09           C  
ATOM    148  H   MET A  11     -13.825   9.871   4.498  1.00 15.09           H  
ATOM    149  HA  MET A  11     -14.363   7.147   5.342  1.00 15.09           H  
ATOM    150 1HB  MET A  11     -14.264   8.395   2.570  1.00 15.09           H  
ATOM    151 2HB  MET A  11     -14.797   6.753   2.895  1.00 15.09           H  
ATOM    152 1HG  MET A  11     -16.108   9.284   3.895  1.00 15.09           H  
ATOM    153 2HG  MET A  11     -16.680   8.236   2.587  1.00 15.09           H  
ATOM    154 1HE  MET A  11     -17.407   7.826   6.970  1.00 15.09           H  
ATOM    155 2HE  MET A  11     -15.834   8.391   6.385  1.00 15.09           H  
ATOM    156 3HE  MET A  11     -17.317   9.262   5.938  1.00 15.09           H  
ATOM    157  N   GLU A  12     -11.496   7.770   3.861  1.00 14.58           N  
ATOM    158  CA  GLU A  12     -10.207   7.173   3.478  1.00 14.58           C  
ATOM    159  C   GLU A  12     -10.356   6.057   2.445  1.00 14.58           C  
ATOM    160  O   GLU A  12      -9.847   4.954   2.642  1.00 14.58           O  
ATOM    161  CB  GLU A  12      -9.439   6.644   4.701  1.00 14.58           C  
ATOM    162  CG  GLU A  12      -9.037   7.713   5.723  1.00 14.58           C  
ATOM    163  CD  GLU A  12      -8.111   7.188   6.820  1.00 14.58           C  
ATOM    164  OE1 GLU A  12      -7.863   6.004   6.859  1.00 14.58           O  
ATOM    165  OE2 GLU A  12      -7.645   7.984   7.605  1.00 14.58           O  
ATOM    166  H   GLU A  12     -11.596   8.788   3.872  1.00 14.58           H  
ATOM    167  HA  GLU A  12      -9.603   7.961   3.022  1.00 14.58           H  
ATOM    168 1HB  GLU A  12     -10.055   5.912   5.225  1.00 14.58           H  
ATOM    169 2HB  GLU A  12      -8.545   6.126   4.374  1.00 14.58           H  
ATOM    170 1HG  GLU A  12      -8.537   8.527   5.197  1.00 14.58           H  
ATOM    171 2HG  GLU A  12      -9.942   8.118   6.180  1.00 14.58           H  
ATOM    172  N   ASN A  13     -11.037   6.333   1.336  1.00 14.04           N  
ATOM    173  CA  ASN A  13     -11.257   5.295   0.329  1.00 14.04           C  
ATOM    174  C   ASN A  13      -9.939   4.658  -0.083  1.00 14.04           C  
ATOM    175  O   ASN A  13      -8.960   5.353  -0.321  1.00 14.04           O  
ATOM    176  CB  ASN A  13     -11.896   5.839  -0.933  1.00 14.04           C  
ATOM    177  CG  ASN A  13     -13.264   6.364  -0.793  1.00 14.04           C  
ATOM    178  OD1 ASN A  13     -13.872   6.352   0.274  1.00 14.04           O  
ATOM    179  ND2 ASN A  13     -13.786   6.827  -1.901  1.00 14.04           N  
ATOM    180  H   ASN A  13     -11.422   7.259   1.215  1.00 14.04           H  
ATOM    181  HA  ASN A  13     -11.887   4.513   0.758  1.00 14.04           H  
ATOM    182 1HB  ASN A  13     -11.281   6.638  -1.303  1.00 14.04           H  
ATOM    183 2HB  ASN A  13     -11.901   5.053  -1.690  1.00 14.04           H  
ATOM    184 1HD2 ASN A  13     -14.715   7.199  -1.906  1.00 14.04           H  
ATOM    185 2HD2 ASN A  13     -13.243   6.793  -2.757  1.00 14.04           H  
ATOM    186  N   LEU A  14      -9.907   3.342  -0.200  1.00 13.53           N  
ATOM    187  CA  LEU A  14      -8.660   2.715  -0.610  1.00 13.53           C  
ATOM    188  C   LEU A  14      -8.668   2.476  -2.112  1.00 13.53           C  
ATOM    189  O   LEU A  14      -9.698   2.071  -2.651  1.00 13.53           O  
ATOM    190  CB  LEU A  14      -8.520   1.344   0.072  1.00 13.53           C  
ATOM    191  CG  LEU A  14      -8.609   1.320   1.622  1.00 13.53           C  
ATOM    192  CD1 LEU A  14      -8.451  -0.136   2.096  1.00 13.53           C  
ATOM    193  CD2 LEU A  14      -7.570   2.252   2.219  1.00 13.53           C  
ATOM    194  H   LEU A  14     -10.724   2.786   0.011  1.00 13.53           H  
ATOM    195  HA  LEU A  14      -7.820   3.359  -0.351  1.00 13.53           H  
ATOM    196 1HB  LEU A  14      -9.303   0.683  -0.314  1.00 13.53           H  
ATOM    197 2HB  LEU A  14      -7.555   0.918  -0.218  1.00 13.53           H  
ATOM    198  HG  LEU A  14      -9.601   1.656   1.938  1.00 13.53           H  
ATOM    199 1HD1 LEU A  14      -8.534  -0.180   3.184  1.00 13.53           H  
ATOM    200 2HD1 LEU A  14      -9.234  -0.756   1.651  1.00 13.53           H  
ATOM    201 3HD1 LEU A  14      -7.477  -0.519   1.793  1.00 13.53           H  
ATOM    202 1HD2 LEU A  14      -7.646   2.235   3.308  1.00 13.53           H  
ATOM    203 2HD2 LEU A  14      -6.572   1.942   1.917  1.00 13.53           H  
ATOM    204 3HD2 LEU A  14      -7.767   3.262   1.862  1.00 13.53           H  
ATOM    205  N   TYR A  15      -7.513   2.671  -2.768  1.00 13.05           N  
ATOM    206  CA  TYR A  15      -7.374   2.313  -4.180  1.00 13.05           C  
ATOM    207  C   TYR A  15      -6.102   1.493  -4.413  1.00 13.05           C  
ATOM    208  O   TYR A  15      -4.992   1.912  -4.053  1.00 13.05           O  
ATOM    209  CB  TYR A  15      -7.363   3.569  -5.048  1.00 13.05           C  
ATOM    210  CG  TYR A  15      -8.627   4.379  -4.920  1.00 13.05           C  
ATOM    211  CD1 TYR A  15      -8.731   5.358  -3.945  1.00 13.05           C  
ATOM    212  CD2 TYR A  15      -9.699   4.115  -5.755  1.00 13.05           C  
ATOM    213  CE1 TYR A  15      -9.902   6.079  -3.829  1.00 13.05           C  
ATOM    214  CE2 TYR A  15     -10.869   4.830  -5.633  1.00 13.05           C  
ATOM    215  CZ  TYR A  15     -10.979   5.811  -4.675  1.00 13.05           C  
ATOM    216  OH  TYR A  15     -12.161   6.535  -4.569  1.00 13.05           O  
ATOM    217  H   TYR A  15      -6.726   3.101  -2.288  1.00 13.05           H  
ATOM    218  HA  TYR A  15      -8.216   1.684  -4.472  1.00 13.05           H  
ATOM    219 1HB  TYR A  15      -6.518   4.201  -4.767  1.00 13.05           H  
ATOM    220 2HB  TYR A  15      -7.244   3.289  -6.091  1.00 13.05           H  
ATOM    221  HD1 TYR A  15      -7.887   5.560  -3.279  1.00 13.05           H  
ATOM    222  HD2 TYR A  15      -9.617   3.330  -6.515  1.00 13.05           H  
ATOM    223  HE1 TYR A  15      -9.980   6.846  -3.081  1.00 13.05           H  
ATOM    224  HE2 TYR A  15     -11.710   4.609  -6.299  1.00 13.05           H  
ATOM    225  HH  TYR A  15     -12.727   6.326  -5.322  1.00 13.05           H  
ATOM    226  N   PHE A  16      -6.239   0.368  -5.112  1.00 12.58           N  
ATOM    227  CA  PHE A  16      -5.110  -0.530  -5.362  1.00 12.58           C  
ATOM    228  C   PHE A  16      -5.035  -1.107  -6.767  1.00 12.58           C  
ATOM    229  O   PHE A  16      -6.029  -1.528  -7.355  1.00 12.58           O  
ATOM    230  CB  PHE A  16      -5.154  -1.700  -4.371  1.00 12.58           C  
ATOM    231  CG  PHE A  16      -4.105  -2.742  -4.584  1.00 12.58           C  
ATOM    232  CD1 PHE A  16      -2.817  -2.578  -4.103  1.00 12.58           C  
ATOM    233  CD2 PHE A  16      -4.418  -3.911  -5.273  1.00 12.58           C  
ATOM    234  CE1 PHE A  16      -1.864  -3.554  -4.308  1.00 12.58           C  
ATOM    235  CE2 PHE A  16      -3.472  -4.885  -5.476  1.00 12.58           C  
ATOM    236  CZ  PHE A  16      -2.192  -4.709  -4.992  1.00 12.58           C  
ATOM    237  H   PHE A  16      -7.184   0.072  -5.370  1.00 12.58           H  
ATOM    238  HA  PHE A  16      -4.192   0.033  -5.192  1.00 12.58           H  
ATOM    239 1HB  PHE A  16      -5.068  -1.321  -3.349  1.00 12.58           H  
ATOM    240 2HB  PHE A  16      -6.124  -2.186  -4.445  1.00 12.58           H  
ATOM    241  HD1 PHE A  16      -2.557  -1.668  -3.561  1.00 12.58           H  
ATOM    242  HD2 PHE A  16      -5.432  -4.049  -5.659  1.00 12.58           H  
ATOM    243  HE1 PHE A  16      -0.853  -3.411  -3.928  1.00 12.58           H  
ATOM    244  HE2 PHE A  16      -3.734  -5.794  -6.025  1.00 12.58           H  
ATOM    245  HZ  PHE A  16      -1.441  -5.479  -5.154  1.00 12.58           H  
ATOM    246  N   GLN A  17      -3.819  -1.107  -7.293  1.00 12.06           N  
ATOM    247  CA  GLN A  17      -3.476  -1.691  -8.581  1.00 12.06           C  
ATOM    248  C   GLN A  17      -2.295  -2.641  -8.439  1.00 12.06           C  
ATOM    249  O   GLN A  17      -1.198  -2.207  -8.077  1.00 12.06           O  
ATOM    250  CB  GLN A  17      -3.142  -0.577  -9.581  1.00 12.06           C  
ATOM    251  CG  GLN A  17      -2.579  -1.053 -10.920  1.00 12.06           C  
ATOM    252  CD  GLN A  17      -3.532  -1.841 -11.770  1.00 12.06           C  
ATOM    253  OE1 GLN A  17      -4.591  -1.359 -12.187  1.00 12.06           O  
ATOM    254  NE2 GLN A  17      -3.140  -3.073 -12.052  1.00 12.06           N  
ATOM    255  H   GLN A  17      -3.071  -0.710  -6.744  1.00 12.06           H  
ATOM    256  HA  GLN A  17      -4.327  -2.267  -8.944  1.00 12.06           H  
ATOM    257 1HB  GLN A  17      -4.041   0.006  -9.786  1.00 12.06           H  
ATOM    258 2HB  GLN A  17      -2.409   0.091  -9.139  1.00 12.06           H  
ATOM    259 1HG  GLN A  17      -2.258  -0.184 -11.489  1.00 12.06           H  
ATOM    260 2HG  GLN A  17      -1.716  -1.697 -10.714  1.00 12.06           H  
ATOM    261 1HE2 GLN A  17      -3.708  -3.675 -12.622  1.00 12.06           H  
ATOM    262 2HE2 GLN A  17      -2.239  -3.418 -11.682  1.00 12.06           H  
ATOM    263  N   GLY A  18      -2.495  -3.925  -8.727  1.00 11.37           N  
ATOM    264  CA  GLY A  18      -1.398  -4.873  -8.581  1.00 11.37           C  
ATOM    265  C   GLY A  18      -0.396  -4.857  -9.744  1.00 11.37           C  
ATOM    266  O   GLY A  18      -0.553  -4.130 -10.731  1.00 11.37           O  
ATOM    267  H   GLY A  18      -3.432  -4.273  -8.971  1.00 11.37           H  
ATOM    268 1HA  GLY A  18      -0.871  -4.661  -7.652  1.00 11.37           H  
ATOM    269 2HA  GLY A  18      -1.815  -5.874  -8.475  1.00 11.37           H  
ATOM    270  N   ALA A  19       0.608  -5.739  -9.635  1.00 10.48           N  
ATOM    271  CA  ALA A  19       1.743  -5.881 -10.565  1.00 10.48           C  
ATOM    272  C   ALA A  19       1.487  -6.803 -11.764  1.00 10.48           C  
ATOM    273  O   ALA A  19       2.429  -7.171 -12.469  1.00 10.48           O  
ATOM    274  CB  ALA A  19       2.953  -6.402  -9.808  1.00 10.48           C  
ATOM    275  H   ALA A  19       0.616  -6.323  -8.810  1.00 10.48           H  
ATOM    276  HA  ALA A  19       1.969  -4.889 -10.958  1.00 10.48           H  
ATOM    277 1HB  ALA A  19       3.805  -6.458 -10.486  1.00 10.48           H  
ATOM    278 2HB  ALA A  19       3.188  -5.729  -8.985  1.00 10.48           H  
ATOM    279 3HB  ALA A  19       2.735  -7.394  -9.417  1.00 10.48           H  
ATOM    280  N   GLY A  20       0.253  -7.246 -11.942  1.00  9.34           N  
ATOM    281  CA  GLY A  20      -0.074  -8.165 -13.022  1.00  9.34           C  
ATOM    282  C   GLY A  20      -0.178  -7.438 -14.370  1.00  9.34           C  
ATOM    283  O   GLY A  20       0.202  -6.271 -14.480  1.00  9.34           O  
ATOM    284  H   GLY A  20      -0.482  -6.911 -11.335  1.00  9.34           H  
ATOM    285 1HA  GLY A  20       0.696  -8.935 -13.071  1.00  9.34           H  
ATOM    286 2HA  GLY A  20      -1.022  -8.652 -12.788  1.00  9.34           H  
ATOM    287  N   PRO A  21      -0.652  -8.132 -15.417  1.00  7.99           N  
ATOM    288  CA  PRO A  21      -0.795  -7.656 -16.782  1.00  7.99           C  
ATOM    289  C   PRO A  21      -1.711  -6.435 -16.800  1.00  7.99           C  
ATOM    290  O   PRO A  21      -2.463  -6.240 -15.853  1.00  7.99           O  
ATOM    291  CB  PRO A  21      -1.448  -8.849 -17.493  1.00  7.99           C  
ATOM    292  CG  PRO A  21      -1.080 -10.048 -16.653  1.00  7.99           C  
ATOM    293  CD  PRO A  21      -1.081  -9.533 -15.230  1.00  7.99           C  
ATOM    294  HA  PRO A  21       0.205  -7.451 -17.169  1.00  7.99           H  
ATOM    295 1HB  PRO A  21      -2.536  -8.689 -17.562  1.00  7.99           H  
ATOM    296 2HB  PRO A  21      -1.072  -8.929 -18.524  1.00  7.99           H  
ATOM    297 1HG  PRO A  21      -1.813 -10.861 -16.816  1.00  7.99           H  
ATOM    298 2HG  PRO A  21      -0.101 -10.442 -16.964  1.00  7.99           H  
ATOM    299 1HD  PRO A  21      -2.102  -9.565 -14.803  1.00  7.99           H  
ATOM    300 2HD  PRO A  21      -0.364 -10.117 -14.647  1.00  7.99           H  
ATOM    301  N   PRO A  22      -1.658  -5.585 -17.835  1.00  6.56           N  
ATOM    302  CA  PRO A  22      -2.516  -4.430 -17.983  1.00  6.56           C  
ATOM    303  C   PRO A  22      -3.973  -4.891 -17.911  1.00  6.56           C  
ATOM    304  O   PRO A  22      -4.287  -5.993 -18.364  1.00  6.56           O  
ATOM    305  CB  PRO A  22      -2.162  -3.935 -19.392  1.00  6.56           C  
ATOM    306  CG  PRO A  22      -0.744  -4.407 -19.615  1.00  6.56           C  
ATOM    307  CD  PRO A  22      -0.663  -5.749 -18.915  1.00  6.56           C  
ATOM    308  HA  PRO A  22      -2.251  -3.704 -17.208  1.00  6.56           H  
ATOM    309 1HB  PRO A  22      -2.873  -4.344 -20.124  1.00  6.56           H  
ATOM    310 2HB  PRO A  22      -2.252  -2.840 -19.440  1.00  6.56           H  
ATOM    311 1HG  PRO A  22      -0.537  -4.481 -20.696  1.00  6.56           H  
ATOM    312 2HG  PRO A  22      -0.033  -3.673 -19.208  1.00  6.56           H  
ATOM    313 1HD  PRO A  22      -0.941  -6.572 -19.587  1.00  6.56           H  
ATOM    314 2HD  PRO A  22       0.356  -5.843 -18.527  1.00  6.56           H  
ATOM    315  N   PRO A  23      -4.881  -4.059 -17.385  1.00  5.16           N  
ATOM    316  CA  PRO A  23      -6.290  -4.348 -17.232  1.00  5.16           C  
ATOM    317  C   PRO A  23      -7.043  -4.341 -18.554  1.00  5.16           C  
ATOM    318  O   PRO A  23      -6.669  -3.652 -19.501  1.00  5.16           O  
ATOM    319  CB  PRO A  23      -6.766  -3.205 -16.335  1.00  5.16           C  
ATOM    320  CG  PRO A  23      -5.815  -2.067 -16.618  1.00  5.16           C  
ATOM    321  CD  PRO A  23      -4.475  -2.735 -16.881  1.00  5.16           C  
ATOM    322  HA  PRO A  23      -6.406  -5.294 -16.717  1.00  5.16           H  
ATOM    323 1HB  PRO A  23      -7.821  -2.962 -16.550  1.00  5.16           H  
ATOM    324 2HB  PRO A  23      -6.725  -3.535 -15.288  1.00  5.16           H  
ATOM    325 1HG  PRO A  23      -6.182  -1.480 -17.474  1.00  5.16           H  
ATOM    326 2HG  PRO A  23      -5.796  -1.381 -15.752  1.00  5.16           H  
ATOM    327 1HD  PRO A  23      -3.926  -2.167 -17.644  1.00  5.16           H  
ATOM    328 2HD  PRO A  23      -3.918  -2.833 -15.933  1.00  5.16           H  
ATOM    329  N   ILE A  24      -8.154  -5.065 -18.561  1.00  3.94           N  
ATOM    330  CA  ILE A  24      -9.117  -5.081 -19.652  1.00  3.94           C  
ATOM    331  C   ILE A  24     -10.256  -4.141 -19.299  1.00  3.94           C  
ATOM    332  O   ILE A  24     -10.715  -3.360 -20.135  1.00  3.94           O  
ATOM    333  CB  ILE A  24      -9.658  -6.498 -19.885  1.00  3.94           C  
ATOM    334  CG1 ILE A  24      -8.516  -7.423 -20.209  1.00  3.94           C  
ATOM    335  CG2 ILE A  24     -10.710  -6.524 -20.971  1.00  3.94           C  
ATOM    336  CD1 ILE A  24      -7.734  -7.036 -21.424  1.00  3.94           C  
ATOM    337  H   ILE A  24      -8.365  -5.634 -17.747  1.00  3.94           H  
ATOM    338  HA  ILE A  24      -8.637  -4.726 -20.561  1.00  3.94           H  
ATOM    339  HB  ILE A  24     -10.097  -6.846 -18.972  1.00  3.94           H  
ATOM    340 1HG1 ILE A  24      -7.834  -7.421 -19.371  1.00  3.94           H  
ATOM    341 2HG1 ILE A  24      -8.908  -8.433 -20.341  1.00  3.94           H  
ATOM    342 1HG2 ILE A  24     -11.077  -7.544 -21.088  1.00  3.94           H  
ATOM    343 2HG2 ILE A  24     -11.534  -5.868 -20.687  1.00  3.94           H  
ATOM    344 3HG2 ILE A  24     -10.276  -6.181 -21.910  1.00  3.94           H  
ATOM    345 1HD1 ILE A  24      -6.922  -7.745 -21.576  1.00  3.94           H  
ATOM    346 2HD1 ILE A  24      -8.389  -7.042 -22.294  1.00  3.94           H  
ATOM    347 3HD1 ILE A  24      -7.319  -6.037 -21.283  1.00  3.94           H  
ATOM    348  N   GLN A  25     -10.717  -4.231 -18.050  1.00  2.97           N  
ATOM    349  CA  GLN A  25     -11.829  -3.400 -17.607  1.00  2.97           C  
ATOM    350  C   GLN A  25     -11.724  -2.934 -16.158  1.00  2.97           C  
ATOM    351  O   GLN A  25     -11.411  -3.704 -15.245  1.00  2.97           O  
ATOM    352  CB  GLN A  25     -13.155  -4.143 -17.796  1.00  2.97           C  
ATOM    353  CG  GLN A  25     -14.388  -3.335 -17.398  1.00  2.97           C  
ATOM    354  CD  GLN A  25     -15.682  -4.066 -17.685  1.00  2.97           C  
ATOM    355  OE1 GLN A  25     -15.683  -5.253 -18.028  1.00  2.97           O  
ATOM    356  NE2 GLN A  25     -16.799  -3.361 -17.544  1.00  2.97           N  
ATOM    357  H   GLN A  25     -10.287  -4.899 -17.412  1.00  2.97           H  
ATOM    358  HA  GLN A  25     -11.849  -2.506 -18.229  1.00  2.97           H  
ATOM    359 1HB  GLN A  25     -13.262  -4.427 -18.843  1.00  2.97           H  
ATOM    360 2HB  GLN A  25     -13.150  -5.055 -17.210  1.00  2.97           H  
ATOM    361 1HG  GLN A  25     -14.351  -3.139 -16.325  1.00  2.97           H  
ATOM    362 2HG  GLN A  25     -14.392  -2.395 -17.948  1.00  2.97           H  
ATOM    363 1HE2 GLN A  25     -17.687  -3.788 -17.719  1.00  2.97           H  
ATOM    364 2HE2 GLN A  25     -16.750  -2.401 -17.261  1.00  2.97           H  
ATOM    365  N   ASP A  26     -12.024  -1.655 -15.959  1.00  2.25           N  
ATOM    366  CA  ASP A  26     -12.074  -1.045 -14.636  1.00  2.25           C  
ATOM    367  C   ASP A  26     -13.506  -0.592 -14.371  1.00  2.25           C  
ATOM    368  O   ASP A  26     -14.022   0.253 -15.107  1.00  2.25           O  
ATOM    369  CB  ASP A  26     -11.166   0.184 -14.562  1.00  2.25           C  
ATOM    370  CG  ASP A  26      -9.689  -0.103 -14.785  1.00  2.25           C  
ATOM    371  OD1 ASP A  26      -9.104  -0.765 -13.982  1.00  2.25           O  
ATOM    372  OD2 ASP A  26      -9.167   0.359 -15.771  1.00  2.25           O  
ATOM    373  H   ASP A  26     -12.246  -1.081 -16.761  1.00  2.25           H  
ATOM    374  HA  ASP A  26     -11.789  -1.777 -13.878  1.00  2.25           H  
ATOM    375 1HB  ASP A  26     -11.492   0.919 -15.297  1.00  2.25           H  
ATOM    376 2HB  ASP A  26     -11.278   0.641 -13.576  1.00  2.25           H  
ATOM    377  N   GLY A  27     -14.166  -1.147 -13.357  1.00  1.75           N  
ATOM    378  CA  GLY A  27     -15.548  -0.743 -13.102  1.00  1.75           C  
ATOM    379  C   GLY A  27     -15.787  -0.365 -11.647  1.00  1.75           C  
ATOM    380  O   GLY A  27     -15.124  -0.863 -10.735  1.00  1.75           O  
ATOM    381  H   GLY A  27     -13.713  -1.853 -12.774  1.00  1.75           H  
ATOM    382 1HA  GLY A  27     -15.810   0.101 -13.740  1.00  1.75           H  
ATOM    383 2HA  GLY A  27     -16.213  -1.563 -13.375  1.00  1.75           H  
ATOM    384  N   GLU A  28     -16.777   0.493 -11.417  1.00  1.43           N  
ATOM    385  CA  GLU A  28     -17.079   0.908 -10.050  1.00  1.43           C  
ATOM    386  C   GLU A  28     -18.545   1.246  -9.867  1.00  1.43           C  
ATOM    387  O   GLU A  28     -19.229   1.644 -10.815  1.00  1.43           O  
ATOM    388  CB  GLU A  28     -16.250   2.137  -9.652  1.00  1.43           C  
ATOM    389  CG  GLU A  28     -16.600   3.421 -10.429  1.00  1.43           C  
ATOM    390  CD  GLU A  28     -15.786   4.651 -10.014  1.00  1.43           C  
ATOM    391  OE1 GLU A  28     -14.906   4.521  -9.201  1.00  1.43           O  
ATOM    392  OE2 GLU A  28     -16.062   5.715 -10.519  1.00  1.43           O  
ATOM    393  H   GLU A  28     -17.308   0.874 -12.189  1.00  1.43           H  
ATOM    394  HA  GLU A  28     -16.845   0.086  -9.378  1.00  1.43           H  
ATOM    395 1HB  GLU A  28     -16.389   2.321  -8.600  1.00  1.43           H  
ATOM    396 2HB  GLU A  28     -15.190   1.923  -9.803  1.00  1.43           H  
ATOM    397 1HG  GLU A  28     -16.439   3.239 -11.492  1.00  1.43           H  
ATOM    398 2HG  GLU A  28     -17.659   3.631 -10.284  1.00  1.43           H  
ATOM    399  N   PHE A  29     -19.014   1.110  -8.637  1.00  1.23           N  
ATOM    400  CA  PHE A  29     -20.380   1.476  -8.300  1.00  1.23           C  
ATOM    401  C   PHE A  29     -20.633   1.687  -6.815  1.00  1.23           C  
ATOM    402  O   PHE A  29     -19.839   1.275  -5.963  1.00  1.23           O  
ATOM    403  CB  PHE A  29     -21.359   0.427  -8.843  1.00  1.23           C  
ATOM    404  CG  PHE A  29     -21.135  -0.988  -8.375  1.00  1.23           C  
ATOM    405  CD1 PHE A  29     -21.743  -1.457  -7.240  1.00  1.23           C  
ATOM    406  CD2 PHE A  29     -20.348  -1.864  -9.114  1.00  1.23           C  
ATOM    407  CE1 PHE A  29     -21.559  -2.759  -6.827  1.00  1.23           C  
ATOM    408  CE2 PHE A  29     -20.182  -3.171  -8.708  1.00  1.23           C  
ATOM    409  CZ  PHE A  29     -20.787  -3.615  -7.554  1.00  1.23           C  
ATOM    410  H   PHE A  29     -18.387   0.738  -7.921  1.00  1.23           H  
ATOM    411  HA  PHE A  29     -20.598   2.419  -8.803  1.00  1.23           H  
ATOM    412 1HB  PHE A  29     -22.372   0.711  -8.555  1.00  1.23           H  
ATOM    413 2HB  PHE A  29     -21.327   0.430  -9.929  1.00  1.23           H  
ATOM    414  HD1 PHE A  29     -22.369  -0.776  -6.674  1.00  1.23           H  
ATOM    415  HD2 PHE A  29     -19.867  -1.512 -10.030  1.00  1.23           H  
ATOM    416  HE1 PHE A  29     -22.033  -3.111  -5.925  1.00  1.23           H  
ATOM    417  HE2 PHE A  29     -19.566  -3.853  -9.294  1.00  1.23           H  
ATOM    418  HZ  PHE A  29     -20.651  -4.644  -7.224  1.00  1.23           H  
ATOM    419  N   THR A  30     -21.766   2.317  -6.515  1.00  1.12           N  
ATOM    420  CA  THR A  30     -22.225   2.455  -5.143  1.00  1.12           C  
ATOM    421  C   THR A  30     -23.596   1.826  -5.008  1.00  1.12           C  
ATOM    422  O   THR A  30     -24.361   1.781  -5.974  1.00  1.12           O  
ATOM    423  CB  THR A  30     -22.307   3.931  -4.697  1.00  1.12           C  
ATOM    424  OG1 THR A  30     -23.215   4.638  -5.553  1.00  1.12           O  
ATOM    425  CG2 THR A  30     -20.969   4.598  -4.703  1.00  1.12           C  
ATOM    426  H   THR A  30     -22.346   2.672  -7.262  1.00  1.12           H  
ATOM    427  HA  THR A  30     -21.544   1.924  -4.489  1.00  1.12           H  
ATOM    428  HB  THR A  30     -22.688   3.958  -3.689  1.00  1.12           H  
ATOM    429  HG1 THR A  30     -24.079   4.221  -5.511  1.00  1.12           H  
ATOM    430 1HG2 THR A  30     -21.074   5.626  -4.364  1.00  1.12           H  
ATOM    431 2HG2 THR A  30     -20.319   4.060  -4.027  1.00  1.12           H  
ATOM    432 3HG2 THR A  30     -20.553   4.586  -5.709  1.00  1.12           H  
ATOM    433  N   PHE A  31     -23.924   1.382  -3.805  1.00  1.06           N  
ATOM    434  CA  PHE A  31     -25.238   0.816  -3.556  1.00  1.06           C  
ATOM    435  C   PHE A  31     -25.697   0.941  -2.116  1.00  1.06           C  
ATOM    436  O   PHE A  31     -24.897   1.084  -1.193  1.00  1.06           O  
ATOM    437  CB  PHE A  31     -25.224  -0.639  -4.003  1.00  1.06           C  
ATOM    438  CG  PHE A  31     -24.216  -1.511  -3.289  1.00  1.06           C  
ATOM    439  CD1 PHE A  31     -24.560  -2.285  -2.195  1.00  1.06           C  
ATOM    440  CD2 PHE A  31     -22.898  -1.538  -3.724  1.00  1.06           C  
ATOM    441  CE1 PHE A  31     -23.602  -3.070  -1.589  1.00  1.06           C  
ATOM    442  CE2 PHE A  31     -21.962  -2.310  -3.115  1.00  1.06           C  
ATOM    443  CZ  PHE A  31     -22.318  -3.074  -2.058  1.00  1.06           C  
ATOM    444  H   PHE A  31     -23.221   1.407  -3.068  1.00  1.06           H  
ATOM    445  HA  PHE A  31     -25.957   1.353  -4.177  1.00  1.06           H  
ATOM    446 1HB  PHE A  31     -26.210  -1.072  -3.844  1.00  1.06           H  
ATOM    447 2HB  PHE A  31     -25.015  -0.691  -5.072  1.00  1.06           H  
ATOM    448  HD1 PHE A  31     -25.589  -2.275  -1.825  1.00  1.06           H  
ATOM    449  HD2 PHE A  31     -22.611  -0.925  -4.558  1.00  1.06           H  
ATOM    450  HE1 PHE A  31     -23.852  -3.676  -0.742  1.00  1.06           H  
ATOM    451  HE2 PHE A  31     -20.935  -2.311  -3.472  1.00  1.06           H  
ATOM    452  HZ  PHE A  31     -21.579  -3.667  -1.578  1.00  1.06           H  
ATOM    453  N   LEU A  32     -27.000   0.855  -1.926  1.00  1.05           N  
ATOM    454  CA  LEU A  32     -27.587   0.929  -0.600  1.00  1.05           C  
ATOM    455  C   LEU A  32     -27.949  -0.434  -0.058  1.00  1.05           C  
ATOM    456  O   LEU A  32     -28.564  -1.246  -0.753  1.00  1.05           O  
ATOM    457  CB  LEU A  32     -28.856   1.804  -0.608  1.00  1.05           C  
ATOM    458  CG  LEU A  32     -29.611   1.934   0.765  1.00  1.05           C  
ATOM    459  CD1 LEU A  32     -28.765   2.725   1.730  1.00  1.05           C  
ATOM    460  CD2 LEU A  32     -30.958   2.585   0.560  1.00  1.05           C  
ATOM    461  H   LEU A  32     -27.608   0.738  -2.725  1.00  1.05           H  
ATOM    462  HA  LEU A  32     -26.861   1.376   0.078  1.00  1.05           H  
ATOM    463 1HB  LEU A  32     -28.584   2.806  -0.929  1.00  1.05           H  
ATOM    464 2HB  LEU A  32     -29.556   1.386  -1.329  1.00  1.05           H  
ATOM    465  HG  LEU A  32     -29.765   0.953   1.190  1.00  1.05           H  
ATOM    466 1HD1 LEU A  32     -29.280   2.805   2.680  1.00  1.05           H  
ATOM    467 2HD1 LEU A  32     -27.836   2.229   1.867  1.00  1.05           H  
ATOM    468 3HD1 LEU A  32     -28.588   3.721   1.332  1.00  1.05           H  
ATOM    469 1HD2 LEU A  32     -31.473   2.662   1.527  1.00  1.05           H  
ATOM    470 2HD2 LEU A  32     -30.824   3.584   0.143  1.00  1.05           H  
ATOM    471 3HD2 LEU A  32     -31.555   1.983  -0.123  1.00  1.05           H  
ATOM    472  N   LEU A  33     -27.568  -0.667   1.188  1.00  1.05           N  
ATOM    473  CA  LEU A  33     -27.936  -1.854   1.932  1.00  1.05           C  
ATOM    474  C   LEU A  33     -28.868  -1.465   3.080  1.00  1.05           C  
ATOM    475  O   LEU A  33     -28.401  -0.954   4.106  1.00  1.05           O  
ATOM    476  CB  LEU A  33     -26.724  -2.558   2.533  1.00  1.05           C  
ATOM    477  CG  LEU A  33     -25.682  -3.101   1.608  1.00  1.05           C  
ATOM    478  CD1 LEU A  33     -24.508  -3.583   2.424  1.00  1.05           C  
ATOM    479  CD2 LEU A  33     -26.281  -4.273   0.838  1.00  1.05           C  
ATOM    480  H   LEU A  33     -27.006   0.042   1.663  1.00  1.05           H  
ATOM    481  HA  LEU A  33     -28.429  -2.554   1.264  1.00  1.05           H  
ATOM    482 1HB  LEU A  33     -26.228  -1.864   3.212  1.00  1.05           H  
ATOM    483 2HB  LEU A  33     -27.098  -3.399   3.118  1.00  1.05           H  
ATOM    484  HG  LEU A  33     -25.339  -2.318   0.926  1.00  1.05           H  
ATOM    485 1HD1 LEU A  33     -23.765  -3.965   1.762  1.00  1.05           H  
ATOM    486 2HD1 LEU A  33     -24.098  -2.752   2.992  1.00  1.05           H  
ATOM    487 3HD1 LEU A  33     -24.828  -4.370   3.106  1.00  1.05           H  
ATOM    488 1HD2 LEU A  33     -25.540  -4.700   0.188  1.00  1.05           H  
ATOM    489 2HD2 LEU A  33     -26.614  -5.042   1.543  1.00  1.05           H  
ATOM    490 3HD2 LEU A  33     -27.134  -3.928   0.248  1.00  1.05           H  
ATOM    491  N   PRO A  34     -30.195  -1.561   2.910  1.00  1.06           N  
ATOM    492  CA  PRO A  34     -31.158  -1.236   3.924  1.00  1.06           C  
ATOM    493  C   PRO A  34     -30.850  -2.147   5.096  1.00  1.06           C  
ATOM    494  O   PRO A  34     -30.251  -3.212   4.909  1.00  1.06           O  
ATOM    495  CB  PRO A  34     -32.500  -1.515   3.254  1.00  1.06           C  
ATOM    496  CG  PRO A  34     -32.213  -1.409   1.775  1.00  1.06           C  
ATOM    497  CD  PRO A  34     -30.798  -1.932   1.616  1.00  1.06           C  
ATOM    498  HA  PRO A  34     -31.055  -0.183   4.185  1.00  1.06           H  
ATOM    499 1HB  PRO A  34     -32.891  -2.462   3.556  1.00  1.06           H  
ATOM    500 2HB  PRO A  34     -33.228  -0.753   3.590  1.00  1.06           H  
ATOM    501 1HG  PRO A  34     -32.949  -1.987   1.199  1.00  1.06           H  
ATOM    502 2HG  PRO A  34     -32.308  -0.358   1.452  1.00  1.06           H  
ATOM    503 1HD  PRO A  34     -30.781  -3.012   1.457  1.00  1.06           H  
ATOM    504 2HD  PRO A  34     -30.363  -1.396   0.800  1.00  1.06           H  
ATOM    505  N   ALA A  35     -31.179  -1.722   6.297  1.00  1.07           N  
ATOM    506  CA  ALA A  35     -30.850  -2.516   7.462  1.00  1.07           C  
ATOM    507  C   ALA A  35     -31.386  -3.934   7.328  1.00  1.07           C  
ATOM    508  O   ALA A  35     -32.541  -4.141   6.936  1.00  1.07           O  
ATOM    509  CB  ALA A  35     -31.410  -1.836   8.689  1.00  1.07           C  
ATOM    510  H   ALA A  35     -31.673  -0.847   6.408  1.00  1.07           H  
ATOM    511  HA  ALA A  35     -29.772  -2.577   7.558  1.00  1.07           H  
ATOM    512 1HB  ALA A  35     -31.155  -2.410   9.536  1.00  1.07           H  
ATOM    513 2HB  ALA A  35     -30.995  -0.833   8.784  1.00  1.07           H  
ATOM    514 3HB  ALA A  35     -32.494  -1.769   8.615  1.00  1.07           H  
ATOM    515  N   GLY A  36     -30.538  -4.921   7.641  1.00  1.07           N  
ATOM    516  CA  GLY A  36     -30.932  -6.321   7.587  1.00  1.07           C  
ATOM    517  C   GLY A  36     -30.822  -6.969   6.200  1.00  1.07           C  
ATOM    518  O   GLY A  36     -31.075  -8.166   6.057  1.00  1.07           O  
ATOM    519  H   GLY A  36     -29.582  -4.720   7.942  1.00  1.07           H  
ATOM    520 1HA  GLY A  36     -30.331  -6.879   8.295  1.00  1.07           H  
ATOM    521 2HA  GLY A  36     -31.962  -6.402   7.931  1.00  1.07           H  
ATOM    522  N   ARG A  37     -30.454  -6.199   5.175  1.00  1.07           N  
ATOM    523  CA  ARG A  37     -30.379  -6.738   3.818  1.00  1.07           C  
ATOM    524  C   ARG A  37     -29.004  -7.212   3.369  1.00  1.07           C  
ATOM    525  O   ARG A  37     -27.963  -6.774   3.872  1.00  1.07           O  
ATOM    526  CB  ARG A  37     -30.875  -5.727   2.815  1.00  1.07           C  
ATOM    527  CG  ARG A  37     -32.378  -5.708   2.615  1.00  1.07           C  
ATOM    528  CD  ARG A  37     -33.112  -5.324   3.858  1.00  1.07           C  
ATOM    529  NE  ARG A  37     -34.525  -5.093   3.589  1.00  1.07           N  
ATOM    530  CZ  ARG A  37     -35.443  -4.658   4.483  1.00  1.07           C  
ATOM    531  NH1 ARG A  37     -35.111  -4.360   5.725  1.00  1.07           N  
ATOM    532  NH2 ARG A  37     -36.703  -4.525   4.098  1.00  1.07           N  
ATOM    533  H   ARG A  37     -30.271  -5.204   5.319  1.00  1.07           H  
ATOM    534  HA  ARG A  37     -31.053  -7.594   3.770  1.00  1.07           H  
ATOM    535 1HB  ARG A  37     -30.568  -4.744   3.111  1.00  1.07           H  
ATOM    536 2HB  ARG A  37     -30.421  -5.926   1.845  1.00  1.07           H  
ATOM    537 1HG  ARG A  37     -32.627  -4.981   1.843  1.00  1.07           H  
ATOM    538 2HG  ARG A  37     -32.715  -6.697   2.309  1.00  1.07           H  
ATOM    539 1HD  ARG A  37     -33.047  -6.146   4.564  1.00  1.07           H  
ATOM    540 2HD  ARG A  37     -32.682  -4.452   4.314  1.00  1.07           H  
ATOM    541  HE  ARG A  37     -34.853  -5.300   2.657  1.00  1.07           H  
ATOM    542 1HH1 ARG A  37     -34.134  -4.432   6.057  1.00  1.07           H  
ATOM    543 2HH1 ARG A  37     -35.816  -4.036   6.367  1.00  1.07           H  
ATOM    544 1HH2 ARG A  37     -36.969  -4.748   3.148  1.00  1.07           H  
ATOM    545 2HH2 ARG A  37     -37.398  -4.200   4.754  1.00  1.07           H  
ATOM    546  N   LYS A  38     -29.033  -8.090   2.370  1.00  1.09           N  
ATOM    547  CA  LYS A  38     -27.851  -8.625   1.710  1.00  1.09           C  
ATOM    548  C   LYS A  38     -27.977  -8.407   0.209  1.00  1.09           C  
ATOM    549  O   LYS A  38     -29.046  -8.634  -0.362  1.00  1.09           O  
ATOM    550  CB  LYS A  38     -27.689 -10.115   2.032  1.00  1.09           C  
ATOM    551  CG  LYS A  38     -26.484 -10.813   1.379  1.00  1.09           C  
ATOM    552  CD  LYS A  38     -26.397 -12.266   1.849  1.00  1.09           C  
ATOM    553  CE  LYS A  38     -25.236 -13.005   1.214  1.00  1.09           C  
ATOM    554  NZ  LYS A  38     -25.163 -14.419   1.676  1.00  1.09           N  
ATOM    555  H   LYS A  38     -29.935  -8.404   2.040  1.00  1.09           H  
ATOM    556  HA  LYS A  38     -26.975  -8.084   2.059  1.00  1.09           H  
ATOM    557 1HB  LYS A  38     -27.582 -10.235   3.115  1.00  1.09           H  
ATOM    558 2HB  LYS A  38     -28.586 -10.651   1.729  1.00  1.09           H  
ATOM    559 1HG  LYS A  38     -26.587 -10.794   0.290  1.00  1.09           H  
ATOM    560 2HG  LYS A  38     -25.568 -10.290   1.646  1.00  1.09           H  
ATOM    561 1HD  LYS A  38     -26.267 -12.277   2.938  1.00  1.09           H  
ATOM    562 2HD  LYS A  38     -27.323 -12.785   1.606  1.00  1.09           H  
ATOM    563 1HE  LYS A  38     -25.354 -12.994   0.138  1.00  1.09           H  
ATOM    564 2HE  LYS A  38     -24.306 -12.500   1.475  1.00  1.09           H  
ATOM    565 1HZ  LYS A  38     -24.377 -14.877   1.232  1.00  1.09           H  
ATOM    566 2HZ  LYS A  38     -25.043 -14.438   2.681  1.00  1.09           H  
ATOM    567 3HZ  LYS A  38     -26.017 -14.899   1.429  1.00  1.09           H  
ATOM    568  N   GLN A  39     -26.901  -7.941  -0.420  1.00  1.13           N  
ATOM    569  CA  GLN A  39     -26.920  -7.683  -1.859  1.00  1.13           C  
ATOM    570  C   GLN A  39     -25.722  -8.289  -2.558  1.00  1.13           C  
ATOM    571  O   GLN A  39     -24.568  -8.056  -2.173  1.00  1.13           O  
ATOM    572  CB  GLN A  39     -26.946  -6.190  -2.168  1.00  1.13           C  
ATOM    573  CG  GLN A  39     -26.953  -5.860  -3.671  1.00  1.13           C  
ATOM    574  CD  GLN A  39     -28.265  -6.204  -4.386  1.00  1.13           C  
ATOM    575  OE1 GLN A  39     -29.322  -5.676  -4.012  1.00  1.13           O  
ATOM    576  NE2 GLN A  39     -28.218  -7.077  -5.410  1.00  1.13           N  
ATOM    577  H   GLN A  39     -26.053  -7.781   0.127  1.00  1.13           H  
ATOM    578  HA  GLN A  39     -27.814  -8.140  -2.281  1.00  1.13           H  
ATOM    579 1HB  GLN A  39     -27.815  -5.725  -1.699  1.00  1.13           H  
ATOM    580 2HB  GLN A  39     -26.058  -5.728  -1.761  1.00  1.13           H  
ATOM    581 1HG  GLN A  39     -26.784  -4.792  -3.783  1.00  1.13           H  
ATOM    582 2HG  GLN A  39     -26.162  -6.419  -4.159  1.00  1.13           H  
ATOM    583 1HE2 GLN A  39     -29.057  -7.316  -5.897  1.00  1.13           H  
ATOM    584 2HE2 GLN A  39     -27.331  -7.514  -5.707  1.00  1.13           H  
ATOM    585  N   CYS A  40     -26.009  -9.095  -3.571  1.00  1.18           N  
ATOM    586  CA  CYS A  40     -24.951  -9.750  -4.318  1.00  1.18           C  
ATOM    587  C   CYS A  40     -24.810  -9.212  -5.730  1.00  1.18           C  
ATOM    588  O   CYS A  40     -25.778  -8.714  -6.329  1.00  1.18           O  
ATOM    589  CB  CYS A  40     -25.206 -11.255  -4.358  1.00  1.18           C  
ATOM    590  SG  CYS A  40     -25.224 -12.024  -2.711  1.00  1.18           S  
ATOM    591  H   CYS A  40     -26.973  -9.252  -3.828  1.00  1.18           H  
ATOM    592  HA  CYS A  40     -24.020  -9.582  -3.799  1.00  1.18           H  
ATOM    593 1HB  CYS A  40     -26.159 -11.453  -4.842  1.00  1.18           H  
ATOM    594 2HB  CYS A  40     -24.429 -11.730  -4.949  1.00  1.18           H  
ATOM    595  N   PHE A  41     -23.587  -9.302  -6.250  1.00  1.26           N  
ATOM    596  CA  PHE A  41     -23.216  -8.874  -7.589  1.00  1.26           C  
ATOM    597  C   PHE A  41     -22.466  -9.994  -8.292  1.00  1.26           C  
ATOM    598  O   PHE A  41     -21.830 -10.817  -7.627  1.00  1.26           O  
ATOM    599  CB  PHE A  41     -22.326  -7.641  -7.484  1.00  1.26           C  
ATOM    600  CG  PHE A  41     -22.989  -6.544  -6.713  1.00  1.26           C  
ATOM    601  CD1 PHE A  41     -22.820  -6.472  -5.329  1.00  1.26           C  
ATOM    602  CD2 PHE A  41     -23.800  -5.618  -7.332  1.00  1.26           C  
ATOM    603  CE1 PHE A  41     -23.446  -5.499  -4.603  1.00  1.26           C  
ATOM    604  CE2 PHE A  41     -24.430  -4.642  -6.600  1.00  1.26           C  
ATOM    605  CZ  PHE A  41     -24.250  -4.585  -5.241  1.00  1.26           C  
ATOM    606  H   PHE A  41     -22.859  -9.678  -5.645  1.00  1.26           H  
ATOM    607  HA  PHE A  41     -24.121  -8.639  -8.157  1.00  1.26           H  
ATOM    608 1HB  PHE A  41     -21.392  -7.904  -6.981  1.00  1.26           H  
ATOM    609 2HB  PHE A  41     -22.080  -7.271  -8.478  1.00  1.26           H  
ATOM    610  HD1 PHE A  41     -22.187  -7.209  -4.825  1.00  1.26           H  
ATOM    611  HD2 PHE A  41     -23.945  -5.672  -8.412  1.00  1.26           H  
ATOM    612  HE1 PHE A  41     -23.312  -5.456  -3.524  1.00  1.26           H  
ATOM    613  HE2 PHE A  41     -25.071  -3.916  -7.095  1.00  1.26           H  
ATOM    614  HZ  PHE A  41     -24.752  -3.821  -4.673  1.00  1.26           H  
ATOM    615  N   TYR A  42     -22.499 -10.035  -9.620  1.00  1.34           N  
ATOM    616  CA  TYR A  42     -21.772 -11.090 -10.323  1.00  1.34           C  
ATOM    617  C   TYR A  42     -20.727 -10.580 -11.305  1.00  1.34           C  
ATOM    618  O   TYR A  42     -20.918  -9.545 -11.950  1.00  1.34           O  
ATOM    619  CB  TYR A  42     -22.748 -11.988 -11.075  1.00  1.34           C  
ATOM    620  CG  TYR A  42     -23.700 -12.751 -10.204  1.00  1.34           C  
ATOM    621  CD1 TYR A  42     -24.871 -12.149  -9.763  1.00  1.34           C  
ATOM    622  CD2 TYR A  42     -23.425 -14.063  -9.871  1.00  1.34           C  
ATOM    623  CE1 TYR A  42     -25.761 -12.856  -8.989  1.00  1.34           C  
ATOM    624  CE2 TYR A  42     -24.318 -14.774  -9.106  1.00  1.34           C  
ATOM    625  CZ  TYR A  42     -25.487 -14.174  -8.662  1.00  1.34           C  
ATOM    626  OH  TYR A  42     -26.389 -14.886  -7.900  1.00  1.34           O  
ATOM    627  H   TYR A  42     -23.027  -9.348 -10.141  1.00  1.34           H  
ATOM    628  HA  TYR A  42     -21.250 -11.691  -9.587  1.00  1.34           H  
ATOM    629 1HB  TYR A  42     -23.332 -11.384 -11.770  1.00  1.34           H  
ATOM    630 2HB  TYR A  42     -22.183 -12.710 -11.668  1.00  1.34           H  
ATOM    631  HD1 TYR A  42     -25.087 -11.114 -10.033  1.00  1.34           H  
ATOM    632  HD2 TYR A  42     -22.505 -14.535 -10.221  1.00  1.34           H  
ATOM    633  HE1 TYR A  42     -26.679 -12.382  -8.644  1.00  1.34           H  
ATOM    634  HE2 TYR A  42     -24.103 -15.812  -8.849  1.00  1.34           H  
ATOM    635  HH  TYR A  42     -27.158 -14.338  -7.723  1.00  1.34           H  
ATOM    636  N   GLN A  43     -19.642 -11.343 -11.430  1.00  1.44           N  
ATOM    637  CA  GLN A  43     -18.573 -11.063 -12.387  1.00  1.44           C  
ATOM    638  C   GLN A  43     -18.164 -12.298 -13.177  1.00  1.44           C  
ATOM    639  O   GLN A  43     -17.581 -13.235 -12.618  1.00  1.44           O  
ATOM    640  CB  GLN A  43     -17.336 -10.523 -11.661  1.00  1.44           C  
ATOM    641  CG  GLN A  43     -16.120 -10.286 -12.563  1.00  1.44           C  
ATOM    642  CD  GLN A  43     -16.325  -9.168 -13.571  1.00  1.44           C  
ATOM    643  OE1 GLN A  43     -16.535  -8.009 -13.194  1.00  1.44           O  
ATOM    644  NE2 GLN A  43     -16.284  -9.509 -14.856  1.00  1.44           N  
ATOM    645  H   GLN A  43     -19.572 -12.164 -10.829  1.00  1.44           H  
ATOM    646  HA  GLN A  43     -18.926 -10.314 -13.094  1.00  1.44           H  
ATOM    647 1HB  GLN A  43     -17.585  -9.582 -11.172  1.00  1.44           H  
ATOM    648 2HB  GLN A  43     -17.039 -11.229 -10.882  1.00  1.44           H  
ATOM    649 1HG  GLN A  43     -15.269 -10.034 -11.949  1.00  1.44           H  
ATOM    650 2HG  GLN A  43     -15.909 -11.202 -13.117  1.00  1.44           H  
ATOM    651 1HE2 GLN A  43     -16.416  -8.818 -15.566  1.00  1.44           H  
ATOM    652 2HE2 GLN A  43     -16.137 -10.493 -15.123  1.00  1.44           H  
ATOM    653  N   SER A  44     -18.439 -12.302 -14.475  1.00  1.54           N  
ATOM    654  CA  SER A  44     -18.043 -13.434 -15.296  1.00  1.54           C  
ATOM    655  C   SER A  44     -16.521 -13.412 -15.430  1.00  1.54           C  
ATOM    656  O   SER A  44     -15.939 -12.329 -15.569  1.00  1.54           O  
ATOM    657  CB  SER A  44     -18.679 -13.345 -16.673  1.00  1.54           C  
ATOM    658  OG  SER A  44     -20.082 -13.369 -16.598  1.00  1.54           O  
ATOM    659  H   SER A  44     -18.926 -11.517 -14.891  1.00  1.54           H  
ATOM    660  HA  SER A  44     -18.343 -14.361 -14.820  1.00  1.54           H  
ATOM    661 1HB  SER A  44     -18.353 -12.434 -17.167  1.00  1.54           H  
ATOM    662 2HB  SER A  44     -18.337 -14.187 -17.274  1.00  1.54           H  
ATOM    663  HG  SER A  44     -20.326 -14.223 -16.155  1.00  1.54           H  
ATOM    664  N   ALA A  45     -15.867 -14.571 -15.457  1.00  1.64           N  
ATOM    665  CA  ALA A  45     -14.431 -14.560 -15.722  1.00  1.64           C  
ATOM    666  C   ALA A  45     -13.929 -15.911 -16.278  1.00  1.64           C  
ATOM    667  O   ALA A  45     -14.494 -16.959 -15.964  1.00  1.64           O  
ATOM    668  CB  ALA A  45     -13.672 -14.237 -14.433  1.00  1.64           C  
ATOM    669  H   ALA A  45     -16.372 -15.434 -15.263  1.00  1.64           H  
ATOM    670  HA  ALA A  45     -14.245 -13.764 -16.426  1.00  1.64           H  
ATOM    671 1HB  ALA A  45     -12.604 -14.189 -14.643  1.00  1.64           H  
ATOM    672 2HB  ALA A  45     -14.005 -13.282 -14.037  1.00  1.64           H  
ATOM    673 3HB  ALA A  45     -13.859 -15.016 -13.696  1.00  1.64           H  
ATOM    674  N   PRO A  46     -12.942 -15.914 -17.198  1.00  1.71           N  
ATOM    675  CA  PRO A  46     -12.146 -17.049 -17.635  1.00  1.71           C  
ATOM    676  C   PRO A  46     -11.349 -17.634 -16.495  1.00  1.71           C  
ATOM    677  O   PRO A  46     -10.888 -16.905 -15.619  1.00  1.71           O  
ATOM    678  CB  PRO A  46     -11.239 -16.460 -18.712  1.00  1.71           C  
ATOM    679  CG  PRO A  46     -11.957 -15.258 -19.188  1.00  1.71           C  
ATOM    680  CD  PRO A  46     -12.671 -14.710 -17.981  1.00  1.71           C  
ATOM    681  HA  PRO A  46     -12.817 -17.810 -18.066  1.00  1.71           H  
ATOM    682 1HB  PRO A  46     -10.249 -16.213 -18.290  1.00  1.71           H  
ATOM    683 2HB  PRO A  46     -11.066 -17.194 -19.511  1.00  1.71           H  
ATOM    684 1HG  PRO A  46     -11.237 -14.573 -19.614  1.00  1.71           H  
ATOM    685 2HG  PRO A  46     -12.647 -15.531 -20.000  1.00  1.71           H  
ATOM    686 1HD  PRO A  46     -12.030 -14.040 -17.425  1.00  1.71           H  
ATOM    687 2HD  PRO A  46     -13.592 -14.235 -18.352  1.00  1.71           H  
ATOM    688  N   ALA A  47     -11.080 -18.929 -16.564  1.00  1.73           N  
ATOM    689  CA  ALA A  47     -10.275 -19.608 -15.549  1.00  1.73           C  
ATOM    690  C   ALA A  47      -8.871 -19.003 -15.425  1.00  1.73           C  
ATOM    691  O   ALA A  47      -8.245 -19.095 -14.379  1.00  1.73           O  
ATOM    692  CB  ALA A  47     -10.144 -21.086 -15.875  1.00  1.73           C  
ATOM    693  H   ALA A  47     -11.465 -19.472 -17.322  1.00  1.73           H  
ATOM    694  HA  ALA A  47     -10.783 -19.507 -14.591  1.00  1.73           H  
ATOM    695 1HB  ALA A  47      -9.567 -21.575 -15.086  1.00  1.73           H  
ATOM    696 2HB  ALA A  47     -11.120 -21.542 -15.939  1.00  1.73           H  
ATOM    697 3HB  ALA A  47      -9.627 -21.204 -16.826  1.00  1.73           H  
ATOM    698  N   ASN A  48      -8.358 -18.430 -16.513  1.00  1.70           N  
ATOM    699  CA  ASN A  48      -7.006 -17.880 -16.532  1.00  1.70           C  
ATOM    700  C   ASN A  48      -6.929 -16.366 -16.303  1.00  1.70           C  
ATOM    701  O   ASN A  48      -5.867 -15.768 -16.481  1.00  1.70           O  
ATOM    702  CB  ASN A  48      -6.354 -18.219 -17.849  1.00  1.70           C  
ATOM    703  CG  ASN A  48      -6.104 -19.699 -17.997  1.00  1.70           C  
ATOM    704  OD1 ASN A  48      -5.725 -20.382 -17.039  1.00  1.70           O  
ATOM    705  ND2 ASN A  48      -6.314 -20.212 -19.186  1.00  1.70           N  
ATOM    706  H   ASN A  48      -8.922 -18.372 -17.346  1.00  1.70           H  
ATOM    707  HA  ASN A  48      -6.439 -18.350 -15.728  1.00  1.70           H  
ATOM    708 1HB  ASN A  48      -6.995 -17.879 -18.667  1.00  1.70           H  
ATOM    709 2HB  ASN A  48      -5.406 -17.687 -17.934  1.00  1.70           H  
ATOM    710 1HD2 ASN A  48      -6.164 -21.188 -19.344  1.00  1.70           H  
ATOM    711 2HD2 ASN A  48      -6.621 -19.625 -19.938  1.00  1.70           H  
ATOM    712  N   ALA A  49      -8.043 -15.751 -15.924  1.00  1.61           N  
ATOM    713  CA  ALA A  49      -8.098 -14.314 -15.666  1.00  1.61           C  
ATOM    714  C   ALA A  49      -7.643 -14.015 -14.247  1.00  1.61           C  
ATOM    715  O   ALA A  49      -7.120 -14.879 -13.549  1.00  1.61           O  
ATOM    716  CB  ALA A  49      -9.500 -13.768 -15.910  1.00  1.61           C  
ATOM    717  H   ALA A  49      -8.901 -16.288 -15.795  1.00  1.61           H  
ATOM    718  HA  ALA A  49      -7.403 -13.824 -16.342  1.00  1.61           H  
ATOM    719 1HB  ALA A  49      -9.521 -12.689 -15.746  1.00  1.61           H  
ATOM    720 2HB  ALA A  49      -9.768 -13.975 -16.939  1.00  1.61           H  
ATOM    721 3HB  ALA A  49     -10.205 -14.249 -15.251  1.00  1.61           H  
ATOM    722  N   SER A  50      -7.745 -12.761 -13.839  1.00  1.47           N  
ATOM    723  CA  SER A  50      -7.395 -12.364 -12.477  1.00  1.47           C  
ATOM    724  C   SER A  50      -8.266 -11.181 -12.079  1.00  1.47           C  
ATOM    725  O   SER A  50      -8.439 -10.231 -12.856  1.00  1.47           O  
ATOM    726  CB  SER A  50      -5.922 -12.031 -12.349  1.00  1.47           C  
ATOM    727  OG  SER A  50      -5.607 -11.637 -11.044  1.00  1.47           O  
ATOM    728  H   SER A  50      -8.123 -12.072 -14.472  1.00  1.47           H  
ATOM    729  HA  SER A  50      -7.613 -13.188 -11.798  1.00  1.47           H  
ATOM    730 1HB  SER A  50      -5.327 -12.904 -12.623  1.00  1.47           H  
ATOM    731 2HB  SER A  50      -5.667 -11.234 -13.036  1.00  1.47           H  
ATOM    732  HG  SER A  50      -6.233 -10.940 -10.823  1.00  1.47           H  
ATOM    733  N   LEU A  51      -8.857 -11.260 -10.885  1.00  1.32           N  
ATOM    734  CA  LEU A  51      -9.741 -10.206 -10.413  1.00  1.32           C  
ATOM    735  C   LEU A  51      -9.186  -9.487  -9.177  1.00  1.32           C  
ATOM    736  O   LEU A  51      -8.757 -10.128  -8.210  1.00  1.32           O  
ATOM    737  CB  LEU A  51     -11.098 -10.851 -10.058  1.00  1.32           C  
ATOM    738  CG  LEU A  51     -11.778 -11.676 -11.197  1.00  1.32           C  
ATOM    739  CD1 LEU A  51     -13.048 -12.356 -10.670  1.00  1.32           C  
ATOM    740  CD2 LEU A  51     -12.100 -10.773 -12.341  1.00  1.32           C  
ATOM    741  H   LEU A  51      -8.704 -12.071 -10.282  1.00  1.32           H  
ATOM    742  HA  LEU A  51      -9.875  -9.471 -11.206  1.00  1.32           H  
ATOM    743 1HB  LEU A  51     -10.945 -11.523  -9.212  1.00  1.32           H  
ATOM    744 2HB  LEU A  51     -11.787 -10.061  -9.754  1.00  1.32           H  
ATOM    745  HG  LEU A  51     -11.096 -12.459 -11.535  1.00  1.32           H  
ATOM    746 1HD1 LEU A  51     -13.510 -12.940 -11.468  1.00  1.32           H  
ATOM    747 2HD1 LEU A  51     -12.788 -13.019  -9.842  1.00  1.32           H  
ATOM    748 3HD1 LEU A  51     -13.754 -11.600 -10.322  1.00  1.32           H  
ATOM    749 1HD2 LEU A  51     -12.565 -11.364 -13.123  1.00  1.32           H  
ATOM    750 2HD2 LEU A  51     -12.784  -9.998 -12.010  1.00  1.32           H  
ATOM    751 3HD2 LEU A  51     -11.188 -10.312 -12.719  1.00  1.32           H  
ATOM    752  N   GLU A  52      -9.258  -8.156  -9.164  1.00  1.17           N  
ATOM    753  CA  GLU A  52      -8.849  -7.397  -7.977  1.00  1.17           C  
ATOM    754  C   GLU A  52     -10.012  -6.551  -7.517  1.00  1.17           C  
ATOM    755  O   GLU A  52     -10.589  -5.792  -8.297  1.00  1.17           O  
ATOM    756  CB  GLU A  52      -7.611  -6.519  -8.226  1.00  1.17           C  
ATOM    757  CG  GLU A  52      -6.331  -7.299  -8.512  1.00  1.17           C  
ATOM    758  CD  GLU A  52      -5.054  -6.458  -8.697  1.00  1.17           C  
ATOM    759  OE1 GLU A  52      -5.097  -5.247  -8.722  1.00  1.17           O  
ATOM    760  OE2 GLU A  52      -4.016  -7.064  -8.769  1.00  1.17           O  
ATOM    761  H   GLU A  52      -9.589  -7.663  -9.998  1.00  1.17           H  
ATOM    762  HA  GLU A  52      -8.610  -8.090  -7.174  1.00  1.17           H  
ATOM    763 1HB  GLU A  52      -7.790  -5.864  -9.054  1.00  1.17           H  
ATOM    764 2HB  GLU A  52      -7.430  -5.895  -7.350  1.00  1.17           H  
ATOM    765 1HG  GLU A  52      -6.177  -7.982  -7.696  1.00  1.17           H  
ATOM    766 2HG  GLU A  52      -6.488  -7.894  -9.412  1.00  1.17           H  
ATOM    767  N   THR A  53     -10.394  -6.713  -6.256  1.00  1.05           N  
ATOM    768  CA  THR A  53     -11.559  -5.996  -5.766  1.00  1.05           C  
ATOM    769  C   THR A  53     -11.314  -5.190  -4.508  1.00  1.05           C  
ATOM    770  O   THR A  53     -10.549  -5.586  -3.626  1.00  1.05           O  
ATOM    771  CB  THR A  53     -12.681  -7.005  -5.504  1.00  1.05           C  
ATOM    772  OG1 THR A  53     -12.258  -7.956  -4.515  1.00  1.05           O  
ATOM    773  CG2 THR A  53     -13.008  -7.730  -6.791  1.00  1.05           C  
ATOM    774  H   THR A  53      -9.876  -7.344  -5.645  1.00  1.05           H  
ATOM    775  HA  THR A  53     -11.888  -5.307  -6.537  1.00  1.05           H  
ATOM    776  HB  THR A  53     -13.536  -6.488  -5.148  1.00  1.05           H  
ATOM    777  HG1 THR A  53     -11.404  -8.328  -4.787  1.00  1.05           H  
ATOM    778 1HG2 THR A  53     -13.802  -8.436  -6.635  1.00  1.05           H  
ATOM    779 2HG2 THR A  53     -13.311  -6.990  -7.511  1.00  1.05           H  
ATOM    780 3HG2 THR A  53     -12.137  -8.263  -7.158  1.00  1.05           H  
ATOM    781  N   GLU A  54     -12.052  -4.085  -4.402  1.00  0.98           N  
ATOM    782  CA  GLU A  54     -11.998  -3.211  -3.238  1.00  0.98           C  
ATOM    783  C   GLU A  54     -13.348  -2.704  -2.776  1.00  0.98           C  
ATOM    784  O   GLU A  54     -14.271  -2.511  -3.572  1.00  0.98           O  
ATOM    785  CB  GLU A  54     -11.084  -2.012  -3.511  1.00  0.98           C  
ATOM    786  CG  GLU A  54      -9.644  -2.382  -3.641  1.00  0.98           C  
ATOM    787  CD  GLU A  54      -8.749  -1.265  -3.871  1.00  0.98           C  
ATOM    788  OE1 GLU A  54      -8.038  -0.898  -2.965  1.00  0.98           O  
ATOM    789  OE2 GLU A  54      -8.701  -0.792  -4.984  1.00  0.98           O  
ATOM    790  H   GLU A  54     -12.645  -3.827  -5.192  1.00  0.98           H  
ATOM    791  HA  GLU A  54     -11.573  -3.782  -2.420  1.00  0.98           H  
ATOM    792 1HB  GLU A  54     -11.396  -1.516  -4.427  1.00  0.98           H  
ATOM    793 2HB  GLU A  54     -11.172  -1.294  -2.694  1.00  0.98           H  
ATOM    794 1HG  GLU A  54      -9.367  -2.864  -2.730  1.00  0.98           H  
ATOM    795 2HG  GLU A  54      -9.518  -3.087  -4.453  1.00  0.98           H  
ATOM    796  N   TYR A  55     -13.447  -2.418  -1.482  1.00  0.97           N  
ATOM    797  CA  TYR A  55     -14.684  -1.829  -0.986  1.00  0.97           C  
ATOM    798  C   TYR A  55     -14.497  -0.825   0.142  1.00  0.97           C  
ATOM    799  O   TYR A  55     -13.460  -0.794   0.821  1.00  0.97           O  
ATOM    800  CB  TYR A  55     -15.667  -2.928  -0.571  1.00  0.97           C  
ATOM    801  CG  TYR A  55     -15.243  -3.797   0.605  1.00  0.97           C  
ATOM    802  CD1 TYR A  55     -15.645  -3.467   1.903  1.00  0.97           C  
ATOM    803  CD2 TYR A  55     -14.478  -4.943   0.380  1.00  0.97           C  
ATOM    804  CE1 TYR A  55     -15.288  -4.284   2.959  1.00  0.97           C  
ATOM    805  CE2 TYR A  55     -14.119  -5.753   1.441  1.00  0.97           C  
ATOM    806  CZ  TYR A  55     -14.520  -5.433   2.723  1.00  0.97           C  
ATOM    807  OH  TYR A  55     -14.176  -6.241   3.787  1.00  0.97           O  
ATOM    808  H   TYR A  55     -12.657  -2.624  -0.869  1.00  0.97           H  
ATOM    809  HA  TYR A  55     -15.135  -1.281  -1.808  1.00  0.97           H  
ATOM    810 1HB  TYR A  55     -16.634  -2.475  -0.328  1.00  0.97           H  
ATOM    811 2HB  TYR A  55     -15.830  -3.578  -1.416  1.00  0.97           H  
ATOM    812  HD1 TYR A  55     -16.249  -2.572   2.080  1.00  0.97           H  
ATOM    813  HD2 TYR A  55     -14.168  -5.203  -0.632  1.00  0.97           H  
ATOM    814  HE1 TYR A  55     -15.607  -4.031   3.974  1.00  0.97           H  
ATOM    815  HE2 TYR A  55     -13.522  -6.650   1.269  1.00  0.97           H  
ATOM    816  HH  TYR A  55     -13.486  -6.893   3.540  1.00  0.97           H  
ATOM    817  N   GLN A  56     -15.543  -0.006   0.315  1.00  1.02           N  
ATOM    818  CA  GLN A  56     -15.651   1.018   1.355  1.00  1.02           C  
ATOM    819  C   GLN A  56     -17.085   1.226   1.865  1.00  1.02           C  
ATOM    820  O   GLN A  56     -18.019   1.361   1.075  1.00  1.02           O  
ATOM    821  CB  GLN A  56     -15.114   2.350   0.827  1.00  1.02           C  
ATOM    822  CG  GLN A  56     -15.222   3.518   1.799  1.00  1.02           C  
ATOM    823  CD  GLN A  56     -14.250   3.424   2.937  1.00  1.02           C  
ATOM    824  OE1 GLN A  56     -13.051   3.249   2.677  1.00  1.02           O  
ATOM    825  NE2 GLN A  56     -14.731   3.543   4.185  1.00  1.02           N  
ATOM    826  H   GLN A  56     -16.313  -0.107  -0.347  1.00  1.02           H  
ATOM    827  HA  GLN A  56     -15.038   0.709   2.200  1.00  1.02           H  
ATOM    828 1HB  GLN A  56     -14.062   2.238   0.566  1.00  1.02           H  
ATOM    829 2HB  GLN A  56     -15.640   2.624  -0.073  1.00  1.02           H  
ATOM    830 1HG  GLN A  56     -15.032   4.428   1.266  1.00  1.02           H  
ATOM    831 2HG  GLN A  56     -16.223   3.557   2.214  1.00  1.02           H  
ATOM    832 1HE2 GLN A  56     -14.098   3.500   4.960  1.00  1.02           H  
ATOM    833 2HE2 GLN A  56     -15.738   3.681   4.353  1.00  1.02           H  
ATOM    834  N   VAL A  57     -17.267   1.277   3.181  1.00  1.13           N  
ATOM    835  CA  VAL A  57     -18.584   1.579   3.744  1.00  1.13           C  
ATOM    836  C   VAL A  57     -18.672   3.076   4.076  1.00  1.13           C  
ATOM    837  O   VAL A  57     -17.728   3.670   4.619  1.00  1.13           O  
ATOM    838  CB  VAL A  57     -18.849   0.763   4.995  1.00  1.13           C  
ATOM    839  CG1 VAL A  57     -20.238   1.084   5.553  1.00  1.13           C  
ATOM    840  CG2 VAL A  57     -18.703  -0.681   4.693  1.00  1.13           C  
ATOM    841  H   VAL A  57     -16.478   1.089   3.802  1.00  1.13           H  
ATOM    842  HA  VAL A  57     -19.351   1.340   3.007  1.00  1.13           H  
ATOM    843  HB  VAL A  57     -18.119   1.036   5.741  1.00  1.13           H  
ATOM    844 1HG1 VAL A  57     -20.408   0.500   6.449  1.00  1.13           H  
ATOM    845 2HG1 VAL A  57     -20.312   2.142   5.792  1.00  1.13           H  
ATOM    846 3HG1 VAL A  57     -20.987   0.825   4.807  1.00  1.13           H  
ATOM    847 1HG2 VAL A  57     -18.865  -1.238   5.611  1.00  1.13           H  
ATOM    848 2HG2 VAL A  57     -19.427  -0.975   3.948  1.00  1.13           H  
ATOM    849 3HG2 VAL A  57     -17.696  -0.880   4.321  1.00  1.13           H  
ATOM    850  N   ILE A  58     -19.770   3.703   3.658  1.00  1.31           N  
ATOM    851  CA  ILE A  58     -20.006   5.127   3.808  1.00  1.31           C  
ATOM    852  C   ILE A  58     -21.237   5.544   4.633  1.00  1.31           C  
ATOM    853  O   ILE A  58     -22.366   5.032   4.482  1.00  1.31           O  
ATOM    854  CB  ILE A  58     -20.066   5.810   2.420  1.00  1.31           C  
ATOM    855  CG1 ILE A  58     -18.789   5.542   1.647  1.00  1.31           C  
ATOM    856  CG2 ILE A  58     -20.315   7.310   2.550  1.00  1.31           C  
ATOM    857  CD1 ILE A  58     -18.922   4.402   0.673  1.00  1.31           C  
ATOM    858  H   ILE A  58     -20.492   3.159   3.205  1.00  1.31           H  
ATOM    859  HA  ILE A  58     -19.145   5.526   4.324  1.00  1.31           H  
ATOM    860  HB  ILE A  58     -20.865   5.358   1.851  1.00  1.31           H  
ATOM    861 1HG1 ILE A  58     -18.503   6.437   1.099  1.00  1.31           H  
ATOM    862 2HG1 ILE A  58     -17.993   5.310   2.351  1.00  1.31           H  
ATOM    863 1HG2 ILE A  58     -20.366   7.753   1.557  1.00  1.31           H  
ATOM    864 2HG2 ILE A  58     -21.257   7.485   3.064  1.00  1.31           H  
ATOM    865 3HG2 ILE A  58     -19.509   7.772   3.105  1.00  1.31           H  
ATOM    866 1HD1 ILE A  58     -17.977   4.248   0.161  1.00  1.31           H  
ATOM    867 2HD1 ILE A  58     -19.197   3.502   1.206  1.00  1.31           H  
ATOM    868 3HD1 ILE A  58     -19.701   4.628  -0.055  1.00  1.31           H  
ATOM    869  N   GLY A  59     -20.990   6.452   5.575  1.00  1.51           N  
ATOM    870  CA  GLY A  59     -22.020   7.107   6.385  1.00  1.51           C  
ATOM    871  C   GLY A  59     -22.687   6.305   7.503  1.00  1.51           C  
ATOM    872  O   GLY A  59     -22.693   6.718   8.660  1.00  1.51           O  
ATOM    873  H   GLY A  59     -20.035   6.758   5.687  1.00  1.51           H  
ATOM    874 1HA  GLY A  59     -21.581   8.002   6.823  1.00  1.51           H  
ATOM    875 2HA  GLY A  59     -22.796   7.469   5.712  1.00  1.51           H  
ATOM    876  N   GLY A  60     -23.293   5.190   7.129  1.00  1.68           N  
ATOM    877  CA  GLY A  60     -24.110   4.396   8.048  1.00  1.68           C  
ATOM    878  C   GLY A  60     -23.428   3.773   9.266  1.00  1.68           C  
ATOM    879  O   GLY A  60     -22.312   3.250   9.197  1.00  1.68           O  
ATOM    880  H   GLY A  60     -23.201   4.927   6.152  1.00  1.68           H  
ATOM    881 1HA  GLY A  60     -24.927   5.029   8.391  1.00  1.68           H  
ATOM    882 2HA  GLY A  60     -24.575   3.604   7.476  1.00  1.68           H  
ATOM    883  N   ALA A  61     -24.178   3.789  10.371  1.00  1.75           N  
ATOM    884  CA  ALA A  61     -23.811   3.238  11.677  1.00  1.75           C  
ATOM    885  C   ALA A  61     -22.353   3.539  12.038  1.00  1.75           C  
ATOM    886  O   ALA A  61     -21.921   4.689  12.037  1.00  1.75           O  
ATOM    887  CB  ALA A  61     -24.085   1.743  11.710  1.00  1.75           C  
ATOM    888  H   ALA A  61     -25.101   4.194  10.264  1.00  1.75           H  
ATOM    889  HA  ALA A  61     -24.445   3.718  12.424  1.00  1.75           H  
ATOM    890 1HB  ALA A  61     -23.871   1.345  12.701  1.00  1.75           H  
ATOM    891 2HB  ALA A  61     -25.134   1.563  11.473  1.00  1.75           H  
ATOM    892 3HB  ALA A  61     -23.468   1.264  10.993  1.00  1.75           H  
ATOM    893  N   GLY A  62     -21.607   2.473  12.360  1.00  1.69           N  
ATOM    894  CA  GLY A  62     -20.181   2.518  12.680  1.00  1.69           C  
ATOM    895  C   GLY A  62     -19.311   2.222  11.453  1.00  1.69           C  
ATOM    896  O   GLY A  62     -18.131   1.898  11.586  1.00  1.69           O  
ATOM    897  H   GLY A  62     -22.038   1.564  12.365  1.00  1.69           H  
ATOM    898 1HA  GLY A  62     -19.930   3.503  13.075  1.00  1.69           H  
ATOM    899 2HA  GLY A  62     -19.966   1.793  13.463  1.00  1.69           H  
ATOM    900  N   LEU A  63     -19.925   2.277  10.272  1.00  1.53           N  
ATOM    901  CA  LEU A  63     -19.314   1.996   8.975  1.00  1.53           C  
ATOM    902  C   LEU A  63     -18.771   0.591   8.756  1.00  1.53           C  
ATOM    903  O   LEU A  63     -17.797   0.447   8.042  1.00  1.53           O  
ATOM    904  CB  LEU A  63     -18.139   2.942   8.714  1.00  1.53           C  
ATOM    905  CG  LEU A  63     -18.426   4.408   8.783  1.00  1.53           C  
ATOM    906  CD1 LEU A  63     -17.139   5.169   8.541  1.00  1.53           C  
ATOM    907  CD2 LEU A  63     -19.445   4.757   7.766  1.00  1.53           C  
ATOM    908  H   LEU A  63     -20.898   2.577  10.239  1.00  1.53           H  
ATOM    909  HA  LEU A  63     -20.079   2.182   8.226  1.00  1.53           H  
ATOM    910 1HB  LEU A  63     -17.334   2.719   9.404  1.00  1.53           H  
ATOM    911 2HB  LEU A  63     -17.775   2.743   7.702  1.00  1.53           H  
ATOM    912  HG  LEU A  63     -18.797   4.665   9.775  1.00  1.53           H  
ATOM    913 1HD1 LEU A  63     -17.335   6.232   8.602  1.00  1.53           H  
ATOM    914 2HD1 LEU A  63     -16.405   4.894   9.297  1.00  1.53           H  
ATOM    915 3HD1 LEU A  63     -16.751   4.922   7.547  1.00  1.53           H  
ATOM    916 1HD2 LEU A  63     -19.643   5.820   7.835  1.00  1.53           H  
ATOM    917 2HD2 LEU A  63     -19.071   4.508   6.777  1.00  1.53           H  
ATOM    918 3HD2 LEU A  63     -20.359   4.202   7.958  1.00  1.53           H  
ATOM    919  N   ASP A  64     -19.372  -0.433   9.338  1.00  1.34           N  
ATOM    920  CA  ASP A  64     -18.916  -1.810   9.107  1.00  1.34           C  
ATOM    921  C   ASP A  64     -19.851  -2.599   8.175  1.00  1.34           C  
ATOM    922  O   ASP A  64     -21.066  -2.405   8.239  1.00  1.34           O  
ATOM    923  CB  ASP A  64     -18.836  -2.512  10.458  1.00  1.34           C  
ATOM    924  CG  ASP A  64     -20.201  -2.615  11.133  1.00  1.34           C  
ATOM    925  OD1 ASP A  64     -21.105  -1.921  10.679  1.00  1.34           O  
ATOM    926  OD2 ASP A  64     -20.356  -3.367  12.083  1.00  1.34           O  
ATOM    927  H   ASP A  64     -20.151  -0.251   9.949  1.00  1.34           H  
ATOM    928  HA  ASP A  64     -17.925  -1.775   8.658  1.00  1.34           H  
ATOM    929 1HB  ASP A  64     -18.431  -3.486  10.327  1.00  1.34           H  
ATOM    930 2HB  ASP A  64     -18.154  -1.961  11.111  1.00  1.34           H  
ATOM    931  N   VAL A  65     -19.344  -3.578   7.420  1.00  1.16           N  
ATOM    932  CA  VAL A  65     -20.226  -4.467   6.642  1.00  1.16           C  
ATOM    933  C   VAL A  65     -19.586  -5.848   6.517  1.00  1.16           C  
ATOM    934  O   VAL A  65     -18.353  -5.969   6.533  1.00  1.16           O  
ATOM    935  CB  VAL A  65     -20.454  -3.893   5.215  1.00  1.16           C  
ATOM    936  CG1 VAL A  65     -19.145  -3.990   4.409  1.00  1.16           C  
ATOM    937  CG2 VAL A  65     -21.600  -4.594   4.484  1.00  1.16           C  
ATOM    938  H   VAL A  65     -18.333  -3.663   7.345  1.00  1.16           H  
ATOM    939  HA  VAL A  65     -21.185  -4.566   7.157  1.00  1.16           H  
ATOM    940  HB  VAL A  65     -20.704  -2.840   5.313  1.00  1.16           H  
ATOM    941 1HG1 VAL A  65     -19.287  -3.544   3.424  1.00  1.16           H  
ATOM    942 2HG1 VAL A  65     -18.349  -3.472   4.931  1.00  1.16           H  
ATOM    943 3HG1 VAL A  65     -18.872  -5.041   4.298  1.00  1.16           H  
ATOM    944 1HG2 VAL A  65     -21.730  -4.136   3.511  1.00  1.16           H  
ATOM    945 2HG2 VAL A  65     -21.383  -5.631   4.355  1.00  1.16           H  
ATOM    946 3HG2 VAL A  65     -22.522  -4.487   5.062  1.00  1.16           H  
ATOM    947  N   ASP A  66     -20.382  -6.911   6.446  1.00  1.04           N  
ATOM    948  CA  ASP A  66     -19.774  -8.206   6.178  1.00  1.04           C  
ATOM    949  C   ASP A  66     -19.526  -8.335   4.674  1.00  1.04           C  
ATOM    950  O   ASP A  66     -20.264  -7.758   3.863  1.00  1.04           O  
ATOM    951  CB  ASP A  66     -20.603  -9.362   6.726  1.00  1.04           C  
ATOM    952  CG  ASP A  66     -20.589  -9.489   8.275  1.00  1.04           C  
ATOM    953  OD1 ASP A  66     -19.767  -8.867   8.922  1.00  1.04           O  
ATOM    954  OD2 ASP A  66     -21.371 -10.233   8.794  1.00  1.04           O  
ATOM    955  H   ASP A  66     -21.402  -6.816   6.480  1.00  1.04           H  
ATOM    956  HA  ASP A  66     -18.801  -8.246   6.668  1.00  1.04           H  
ATOM    957 1HB  ASP A  66     -21.622  -9.212   6.441  1.00  1.04           H  
ATOM    958 2HB  ASP A  66     -20.263 -10.299   6.282  1.00  1.04           H  
ATOM    959  N   PHE A  67     -18.530  -9.133   4.289  1.00  0.98           N  
ATOM    960  CA  PHE A  67     -18.237  -9.348   2.870  1.00  0.98           C  
ATOM    961  C   PHE A  67     -17.763 -10.741   2.507  1.00  0.98           C  
ATOM    962  O   PHE A  67     -16.850 -11.298   3.131  1.00  0.98           O  
ATOM    963  CB  PHE A  67     -17.184  -8.348   2.371  1.00  0.98           C  
ATOM    964  CG  PHE A  67     -16.701  -8.653   0.977  1.00  0.98           C  
ATOM    965  CD1 PHE A  67     -17.520  -8.496  -0.109  1.00  0.98           C  
ATOM    966  CD2 PHE A  67     -15.400  -9.117   0.767  1.00  0.98           C  
ATOM    967  CE1 PHE A  67     -17.084  -8.790  -1.373  1.00  0.98           C  
ATOM    968  CE2 PHE A  67     -14.956  -9.412  -0.507  1.00  0.98           C  
ATOM    969  CZ  PHE A  67     -15.800  -9.248  -1.576  1.00  0.98           C  
ATOM    970  H   PHE A  67     -17.955  -9.601   4.993  1.00  0.98           H  
ATOM    971  HA  PHE A  67     -19.155  -9.164   2.315  1.00  0.98           H  
ATOM    972 1HB  PHE A  67     -17.608  -7.341   2.373  1.00  0.98           H  
ATOM    973 2HB  PHE A  67     -16.325  -8.346   3.043  1.00  0.98           H  
ATOM    974  HD1 PHE A  67     -18.538  -8.143   0.046  1.00  0.98           H  
ATOM    975  HD2 PHE A  67     -14.732  -9.249   1.626  1.00  0.98           H  
ATOM    976  HE1 PHE A  67     -17.759  -8.663  -2.203  1.00  0.98           H  
ATOM    977  HE2 PHE A  67     -13.944  -9.777  -0.665  1.00  0.98           H  
ATOM    978  HZ  PHE A  67     -15.455  -9.483  -2.577  1.00  0.98           H  
ATOM    979  N   THR A  68     -18.389 -11.298   1.467  1.00  0.96           N  
ATOM    980  CA  THR A  68     -18.002 -12.605   0.970  1.00  0.96           C  
ATOM    981  C   THR A  68     -17.800 -12.635  -0.546  1.00  0.96           C  
ATOM    982  O   THR A  68     -18.457 -11.908  -1.298  1.00  0.96           O  
ATOM    983  CB  THR A  68     -19.050 -13.668   1.371  1.00  0.96           C  
ATOM    984  OG1 THR A  68     -20.311 -13.339   0.809  1.00  0.96           O  
ATOM    985  CG2 THR A  68     -19.172 -13.790   2.887  1.00  0.96           C  
ATOM    986  H   THR A  68     -19.143 -10.778   1.014  1.00  0.96           H  
ATOM    987  HA  THR A  68     -17.059 -12.871   1.430  1.00  0.96           H  
ATOM    988  HB  THR A  68     -18.741 -14.619   0.967  1.00  0.96           H  
ATOM    989  HG1 THR A  68     -20.246 -13.422  -0.146  1.00  0.96           H  
ATOM    990 1HG2 THR A  68     -19.900 -14.561   3.131  1.00  0.96           H  
ATOM    991 2HG2 THR A  68     -18.201 -14.063   3.305  1.00  0.96           H  
ATOM    992 3HG2 THR A  68     -19.495 -12.844   3.314  1.00  0.96           H  
ATOM    993  N   LEU A  69     -16.965 -13.568  -1.003  1.00  0.98           N  
ATOM    994  CA  LEU A  69     -16.768 -13.796  -2.436  1.00  0.98           C  
ATOM    995  C   LEU A  69     -16.791 -15.301  -2.689  1.00  0.98           C  
ATOM    996  O   LEU A  69     -16.050 -16.053  -2.041  1.00  0.98           O  
ATOM    997  CB  LEU A  69     -15.430 -13.197  -2.881  1.00  0.98           C  
ATOM    998  CG  LEU A  69     -15.120 -13.107  -4.362  1.00  0.98           C  
ATOM    999  CD1 LEU A  69     -14.156 -11.926  -4.552  1.00  0.98           C  
ATOM   1000  CD2 LEU A  69     -14.492 -14.386  -4.853  1.00  0.98           C  
ATOM   1001  H   LEU A  69     -16.432 -14.105  -0.321  1.00  0.98           H  
ATOM   1002  HA  LEU A  69     -17.574 -13.329  -2.987  1.00  0.98           H  
ATOM   1003 1HB  LEU A  69     -15.315 -12.210  -2.440  1.00  0.98           H  
ATOM   1004 2HB  LEU A  69     -14.670 -13.850  -2.501  1.00  0.98           H  
ATOM   1005  HG  LEU A  69     -16.033 -12.921  -4.921  1.00  0.98           H  
ATOM   1006 1HD1 LEU A  69     -13.907 -11.818  -5.607  1.00  0.98           H  
ATOM   1007 2HD1 LEU A  69     -14.617 -11.015  -4.199  1.00  0.98           H  
ATOM   1008 3HD1 LEU A  69     -13.255 -12.100  -3.981  1.00  0.98           H  
ATOM   1009 1HD2 LEU A  69     -14.265 -14.294  -5.916  1.00  0.98           H  
ATOM   1010 2HD2 LEU A  69     -13.579 -14.574  -4.301  1.00  0.98           H  
ATOM   1011 3HD2 LEU A  69     -15.181 -15.212  -4.705  1.00  0.98           H  
ATOM   1012  N   GLU A  70     -17.640 -15.730  -3.627  1.00  1.01           N  
ATOM   1013  CA  GLU A  70     -17.832 -17.146  -3.943  1.00  1.01           C  
ATOM   1014  C   GLU A  70     -17.545 -17.485  -5.411  1.00  1.01           C  
ATOM   1015  O   GLU A  70     -17.763 -16.672  -6.315  1.00  1.01           O  
ATOM   1016  CB  GLU A  70     -19.281 -17.548  -3.601  1.00  1.01           C  
ATOM   1017  CG  GLU A  70     -19.652 -17.421  -2.102  1.00  1.01           C  
ATOM   1018  CD  GLU A  70     -21.096 -17.785  -1.772  1.00  1.01           C  
ATOM   1019  OE1 GLU A  70     -21.839 -18.139  -2.664  1.00  1.01           O  
ATOM   1020  OE2 GLU A  70     -21.457 -17.681  -0.622  1.00  1.01           O  
ATOM   1021  H   GLU A  70     -18.200 -15.037  -4.118  1.00  1.01           H  
ATOM   1022  HA  GLU A  70     -17.150 -17.732  -3.330  1.00  1.01           H  
ATOM   1023 1HB  GLU A  70     -19.971 -16.925  -4.169  1.00  1.01           H  
ATOM   1024 2HB  GLU A  70     -19.448 -18.586  -3.904  1.00  1.01           H  
ATOM   1025 1HG  GLU A  70     -19.011 -18.087  -1.541  1.00  1.01           H  
ATOM   1026 2HG  GLU A  70     -19.450 -16.404  -1.767  1.00  1.01           H  
ATOM   1027  N   SER A  71     -17.079 -18.710  -5.633  1.00  1.06           N  
ATOM   1028  CA  SER A  71     -16.818 -19.266  -6.956  1.00  1.06           C  
ATOM   1029  C   SER A  71     -18.147 -19.694  -7.607  1.00  1.06           C  
ATOM   1030  O   SER A  71     -19.150 -19.782  -6.900  1.00  1.06           O  
ATOM   1031  CB  SER A  71     -15.905 -20.455  -6.786  1.00  1.06           C  
ATOM   1032  OG  SER A  71     -16.591 -21.475  -6.156  1.00  1.06           O  
ATOM   1033  H   SER A  71     -16.900 -19.306  -4.822  1.00  1.06           H  
ATOM   1034  HA  SER A  71     -16.340 -18.502  -7.545  1.00  1.06           H  
ATOM   1035 1HB  SER A  71     -15.490 -20.797  -7.706  1.00  1.06           H  
ATOM   1036 2HB  SER A  71     -15.076 -20.171  -6.159  1.00  1.06           H  
ATOM   1037  HG  SER A  71     -16.629 -21.194  -5.217  1.00  1.06           H  
ATOM   1038  N   PRO A  72     -18.193 -20.020  -8.924  1.00  1.10           N  
ATOM   1039  CA  PRO A  72     -19.363 -20.500  -9.650  1.00  1.10           C  
ATOM   1040  C   PRO A  72     -19.984 -21.767  -9.041  1.00  1.10           C  
ATOM   1041  O   PRO A  72     -21.162 -22.048  -9.254  1.00  1.10           O  
ATOM   1042  CB  PRO A  72     -18.783 -20.792 -11.044  1.00  1.10           C  
ATOM   1043  CG  PRO A  72     -17.591 -19.887 -11.158  1.00  1.10           C  
ATOM   1044  CD  PRO A  72     -17.023 -19.829  -9.788  1.00  1.10           C  
ATOM   1045  HA  PRO A  72     -20.107 -19.693  -9.702  1.00  1.10           H  
ATOM   1046 1HB  PRO A  72     -18.520 -21.858 -11.132  1.00  1.10           H  
ATOM   1047 2HB  PRO A  72     -19.541 -20.583 -11.813  1.00  1.10           H  
ATOM   1048 1HG  PRO A  72     -16.870 -20.282 -11.905  1.00  1.10           H  
ATOM   1049 2HG  PRO A  72     -17.888 -18.903 -11.505  1.00  1.10           H  
ATOM   1050 1HD  PRO A  72     -16.285 -20.624  -9.692  1.00  1.10           H  
ATOM   1051 2HD  PRO A  72     -16.631 -18.854  -9.659  1.00  1.10           H  
ATOM   1052  N   GLN A  73     -19.199 -22.532  -8.273  1.00  1.14           N  
ATOM   1053  CA  GLN A  73     -19.705 -23.751  -7.641  1.00  1.14           C  
ATOM   1054  C   GLN A  73     -20.307 -23.485  -6.261  1.00  1.14           C  
ATOM   1055  O   GLN A  73     -20.762 -24.414  -5.592  1.00  1.14           O  
ATOM   1056  CB  GLN A  73     -18.608 -24.806  -7.471  1.00  1.14           C  
ATOM   1057  CG  GLN A  73     -18.043 -25.381  -8.746  1.00  1.14           C  
ATOM   1058  CD  GLN A  73     -17.020 -26.477  -8.447  1.00  1.14           C  
ATOM   1059  OE1 GLN A  73     -17.056 -27.094  -7.373  1.00  1.14           O  
ATOM   1060  NE2 GLN A  73     -16.117 -26.727  -9.378  1.00  1.14           N  
ATOM   1061  H   GLN A  73     -18.234 -22.280  -8.126  1.00  1.14           H  
ATOM   1062  HA  GLN A  73     -20.488 -24.164  -8.273  1.00  1.14           H  
ATOM   1063 1HB  GLN A  73     -17.776 -24.361  -6.926  1.00  1.14           H  
ATOM   1064 2HB  GLN A  73     -18.989 -25.629  -6.866  1.00  1.14           H  
ATOM   1065 1HG  GLN A  73     -18.849 -25.812  -9.337  1.00  1.14           H  
ATOM   1066 2HG  GLN A  73     -17.541 -24.591  -9.315  1.00  1.14           H  
ATOM   1067 1HE2 GLN A  73     -15.427 -27.431  -9.237  1.00  1.14           H  
ATOM   1068 2HE2 GLN A  73     -16.112 -26.186 -10.247  1.00  1.14           H  
ATOM   1069  N   GLY A  74     -20.275 -22.232  -5.810  1.00  1.17           N  
ATOM   1070  CA  GLY A  74     -20.770 -21.874  -4.486  1.00  1.17           C  
ATOM   1071  C   GLY A  74     -19.699 -22.028  -3.408  1.00  1.17           C  
ATOM   1072  O   GLY A  74     -19.982 -21.924  -2.215  1.00  1.17           O  
ATOM   1073  H   GLY A  74     -19.904 -21.482  -6.392  1.00  1.17           H  
ATOM   1074 1HA  GLY A  74     -21.114 -20.838  -4.504  1.00  1.17           H  
ATOM   1075 2HA  GLY A  74     -21.632 -22.491  -4.240  1.00  1.17           H  
ATOM   1076  N   VAL A  75     -18.464 -22.294  -3.817  1.00  1.17           N  
ATOM   1077  CA  VAL A  75     -17.392 -22.447  -2.846  1.00  1.17           C  
ATOM   1078  C   VAL A  75     -16.855 -21.083  -2.445  1.00  1.17           C  
ATOM   1079  O   VAL A  75     -16.491 -20.269  -3.300  1.00  1.17           O  
ATOM   1080  CB  VAL A  75     -16.261 -23.323  -3.408  1.00  1.17           C  
ATOM   1081  CG1 VAL A  75     -15.115 -23.406  -2.411  1.00  1.17           C  
ATOM   1082  CG2 VAL A  75     -16.828 -24.701  -3.737  1.00  1.17           C  
ATOM   1083  H   VAL A  75     -18.284 -22.392  -4.807  1.00  1.17           H  
ATOM   1084  HA  VAL A  75     -17.793 -22.939  -1.958  1.00  1.17           H  
ATOM   1085  HB  VAL A  75     -15.865 -22.878  -4.302  1.00  1.17           H  
ATOM   1086 1HG1 VAL A  75     -14.317 -24.020  -2.826  1.00  1.17           H  
ATOM   1087 2HG1 VAL A  75     -14.728 -22.403  -2.209  1.00  1.17           H  
ATOM   1088 3HG1 VAL A  75     -15.470 -23.850  -1.483  1.00  1.17           H  
ATOM   1089 1HG2 VAL A  75     -16.041 -25.333  -4.152  1.00  1.17           H  
ATOM   1090 2HG2 VAL A  75     -17.221 -25.158  -2.831  1.00  1.17           H  
ATOM   1091 3HG2 VAL A  75     -17.633 -24.600  -4.466  1.00  1.17           H  
ATOM   1092  N   LEU A  76     -16.851 -20.825  -1.144  1.00  1.16           N  
ATOM   1093  CA  LEU A  76     -16.402 -19.553  -0.590  1.00  1.16           C  
ATOM   1094  C   LEU A  76     -14.901 -19.378  -0.757  1.00  1.16           C  
ATOM   1095  O   LEU A  76     -14.126 -20.250  -0.361  1.00  1.16           O  
ATOM   1096  CB  LEU A  76     -16.827 -19.497   0.882  1.00  1.16           C  
ATOM   1097  CG  LEU A  76     -16.559 -18.234   1.659  1.00  1.16           C  
ATOM   1098  CD1 LEU A  76     -17.356 -17.089   1.053  1.00  1.16           C  
ATOM   1099  CD2 LEU A  76     -16.998 -18.497   3.106  1.00  1.16           C  
ATOM   1100  H   LEU A  76     -17.180 -21.542  -0.511  1.00  1.16           H  
ATOM   1101  HA  LEU A  76     -16.891 -18.745  -1.125  1.00  1.16           H  
ATOM   1102 1HB  LEU A  76     -17.901 -19.675   0.926  1.00  1.16           H  
ATOM   1103 2HB  LEU A  76     -16.328 -20.310   1.408  1.00  1.16           H  
ATOM   1104  HG  LEU A  76     -15.498 -17.972   1.622  1.00  1.16           H  
ATOM   1105 1HD1 LEU A  76     -17.176 -16.188   1.621  1.00  1.16           H  
ATOM   1106 2HD1 LEU A  76     -17.045 -16.935   0.031  1.00  1.16           H  
ATOM   1107 3HD1 LEU A  76     -18.421 -17.327   1.073  1.00  1.16           H  
ATOM   1108 1HD2 LEU A  76     -16.851 -17.635   3.722  1.00  1.16           H  
ATOM   1109 2HD2 LEU A  76     -18.057 -18.756   3.114  1.00  1.16           H  
ATOM   1110 3HD2 LEU A  76     -16.420 -19.325   3.511  1.00  1.16           H  
ATOM   1111  N   LEU A  77     -14.500 -18.261  -1.354  1.00  1.12           N  
ATOM   1112  CA  LEU A  77     -13.093 -17.971  -1.590  1.00  1.12           C  
ATOM   1113  C   LEU A  77     -12.581 -16.904  -0.622  1.00  1.12           C  
ATOM   1114  O   LEU A  77     -11.466 -17.000  -0.106  1.00  1.12           O  
ATOM   1115  CB  LEU A  77     -12.906 -17.494  -3.034  1.00  1.12           C  
ATOM   1116  CG  LEU A  77     -13.335 -18.506  -4.124  1.00  1.12           C  
ATOM   1117  CD1 LEU A  77     -13.133 -17.885  -5.495  1.00  1.12           C  
ATOM   1118  CD2 LEU A  77     -12.548 -19.789  -3.976  1.00  1.12           C  
ATOM   1119  H   LEU A  77     -15.193 -17.585  -1.656  1.00  1.12           H  
ATOM   1120  HA  LEU A  77     -12.518 -18.883  -1.438  1.00  1.12           H  
ATOM   1121 1HB  LEU A  77     -13.502 -16.602  -3.165  1.00  1.12           H  
ATOM   1122 2HB  LEU A  77     -11.860 -17.239  -3.191  1.00  1.12           H  
ATOM   1123  HG  LEU A  77     -14.399 -18.729  -4.010  1.00  1.12           H  
ATOM   1124 1HD1 LEU A  77     -13.439 -18.580  -6.260  1.00  1.12           H  
ATOM   1125 2HD1 LEU A  77     -13.722 -16.986  -5.578  1.00  1.12           H  
ATOM   1126 3HD1 LEU A  77     -12.081 -17.648  -5.629  1.00  1.12           H  
ATOM   1127 1HD2 LEU A  77     -12.865 -20.500  -4.740  1.00  1.12           H  
ATOM   1128 2HD2 LEU A  77     -11.485 -19.581  -4.091  1.00  1.12           H  
ATOM   1129 3HD2 LEU A  77     -12.732 -20.215  -2.986  1.00  1.12           H  
ATOM   1130  N   VAL A  78     -13.401 -15.881  -0.391  1.00  1.08           N  
ATOM   1131  CA  VAL A  78     -13.038 -14.769   0.494  1.00  1.08           C  
ATOM   1132  C   VAL A  78     -14.139 -14.514   1.504  1.00  1.08           C  
ATOM   1133  O   VAL A  78     -15.316 -14.484   1.141  1.00  1.08           O  
ATOM   1134  CB  VAL A  78     -12.800 -13.455  -0.283  1.00  1.08           C  
ATOM   1135  CG1 VAL A  78     -12.453 -12.340   0.657  1.00  1.08           C  
ATOM   1136  CG2 VAL A  78     -11.714 -13.647  -1.343  1.00  1.08           C  
ATOM   1137  H   VAL A  78     -14.306 -15.876  -0.859  1.00  1.08           H  
ATOM   1138  HA  VAL A  78     -12.125 -15.031   1.030  1.00  1.08           H  
ATOM   1139  HB  VAL A  78     -13.704 -13.157  -0.735  1.00  1.08           H  
ATOM   1140 1HG1 VAL A  78     -12.326 -11.439   0.081  1.00  1.08           H  
ATOM   1141 2HG1 VAL A  78     -13.246 -12.179   1.378  1.00  1.08           H  
ATOM   1142 3HG1 VAL A  78     -11.526 -12.576   1.178  1.00  1.08           H  
ATOM   1143 1HG2 VAL A  78     -11.573 -12.713  -1.885  1.00  1.08           H  
ATOM   1144 2HG2 VAL A  78     -10.779 -13.930  -0.857  1.00  1.08           H  
ATOM   1145 3HG2 VAL A  78     -12.011 -14.425  -2.042  1.00  1.08           H  
ATOM   1146  N   SER A  79     -13.770 -14.324   2.769  1.00  1.03           N  
ATOM   1147  CA  SER A  79     -14.771 -13.977   3.767  1.00  1.03           C  
ATOM   1148  C   SER A  79     -14.212 -13.158   4.916  1.00  1.03           C  
ATOM   1149  O   SER A  79     -13.259 -13.564   5.587  1.00  1.03           O  
ATOM   1150  CB  SER A  79     -15.418 -15.213   4.313  1.00  1.03           C  
ATOM   1151  OG  SER A  79     -16.348 -14.897   5.307  1.00  1.03           O  
ATOM   1152  H   SER A  79     -12.797 -14.384   3.028  1.00  1.03           H  
ATOM   1153  HA  SER A  79     -15.537 -13.380   3.282  1.00  1.03           H  
ATOM   1154 1HB  SER A  79     -15.906 -15.708   3.507  1.00  1.03           H  
ATOM   1155 2HB  SER A  79     -14.661 -15.883   4.709  1.00  1.03           H  
ATOM   1156  HG  SER A  79     -15.914 -14.245   5.870  1.00  1.03           H  
ATOM   1157  N   GLU A  80     -14.845 -12.012   5.138  1.00  0.99           N  
ATOM   1158  CA  GLU A  80     -14.508 -11.084   6.208  1.00  0.99           C  
ATOM   1159  C   GLU A  80     -15.770 -10.642   6.931  1.00  0.99           C  
ATOM   1160  O   GLU A  80     -16.849 -10.612   6.337  1.00  0.99           O  
ATOM   1161  CB  GLU A  80     -13.789  -9.845   5.673  1.00  0.99           C  
ATOM   1162  CG  GLU A  80     -12.436 -10.079   5.042  1.00  0.99           C  
ATOM   1163  CD  GLU A  80     -11.768  -8.792   4.659  1.00  0.99           C  
ATOM   1164  OE1 GLU A  80     -12.248  -8.132   3.752  1.00  0.99           O  
ATOM   1165  OE2 GLU A  80     -10.778  -8.457   5.269  1.00  0.99           O  
ATOM   1166  H   GLU A  80     -15.605 -11.763   4.503  1.00  0.99           H  
ATOM   1167  HA  GLU A  80     -13.859 -11.591   6.923  1.00  0.99           H  
ATOM   1168 1HB  GLU A  80     -14.422  -9.352   4.931  1.00  0.99           H  
ATOM   1169 2HB  GLU A  80     -13.649  -9.152   6.490  1.00  0.99           H  
ATOM   1170 1HG  GLU A  80     -11.802 -10.622   5.744  1.00  0.99           H  
ATOM   1171 2HG  GLU A  80     -12.561 -10.696   4.151  1.00  0.99           H  
ATOM   1172  N   SER A  81     -15.632 -10.269   8.201  1.00  0.96           N  
ATOM   1173  CA  SER A  81     -16.777  -9.765   8.949  1.00  0.96           C  
ATOM   1174  C   SER A  81     -16.491  -8.417   9.589  1.00  0.96           C  
ATOM   1175  O   SER A  81     -15.394  -8.176  10.101  1.00  0.96           O  
ATOM   1176  CB  SER A  81     -17.194 -10.766  10.012  1.00  0.96           C  
ATOM   1177  OG  SER A  81     -18.253 -10.274  10.792  1.00  0.96           O  
ATOM   1178  H   SER A  81     -14.731 -10.330   8.649  1.00  0.96           H  
ATOM   1179  HA  SER A  81     -17.608  -9.638   8.262  1.00  0.96           H  
ATOM   1180 1HB  SER A  81     -17.505 -11.687   9.524  1.00  0.96           H  
ATOM   1181 2HB  SER A  81     -16.346 -11.001  10.651  1.00  0.96           H  
ATOM   1182  HG  SER A  81     -18.886  -9.841  10.159  1.00  0.96           H  
ATOM   1183  N   ARG A  82     -17.508  -7.560   9.555  1.00  0.94           N  
ATOM   1184  CA  ARG A  82     -17.518  -6.223  10.145  1.00  0.94           C  
ATOM   1185  C   ARG A  82     -16.369  -5.316   9.708  1.00  0.94           C  
ATOM   1186  O   ARG A  82     -15.659  -4.762  10.555  1.00  0.94           O  
ATOM   1187  CB  ARG A  82     -17.537  -6.299  11.662  1.00  0.94           C  
ATOM   1188  CG  ARG A  82     -18.715  -7.065  12.240  1.00  0.94           C  
ATOM   1189  CD  ARG A  82     -18.928  -6.779  13.687  1.00  0.94           C  
ATOM   1190  NE  ARG A  82     -19.412  -5.421  13.900  1.00  0.94           N  
ATOM   1191  CZ  ARG A  82     -19.590  -4.829  15.091  1.00  0.94           C  
ATOM   1192  NH1 ARG A  82     -19.313  -5.454  16.218  1.00  0.94           N  
ATOM   1193  NH2 ARG A  82     -20.056  -3.603  15.088  1.00  0.94           N  
ATOM   1194  H   ARG A  82     -18.362  -7.891   9.113  1.00  0.94           H  
ATOM   1195  HA  ARG A  82     -18.452  -5.752   9.831  1.00  0.94           H  
ATOM   1196 1HB  ARG A  82     -16.622  -6.767  12.020  1.00  0.94           H  
ATOM   1197 2HB  ARG A  82     -17.573  -5.290  12.073  1.00  0.94           H  
ATOM   1198 1HG  ARG A  82     -19.621  -6.795  11.693  1.00  0.94           H  
ATOM   1199 2HG  ARG A  82     -18.539  -8.132  12.134  1.00  0.94           H  
ATOM   1200 1HD  ARG A  82     -19.667  -7.471  14.089  1.00  0.94           H  
ATOM   1201 2HD  ARG A  82     -17.989  -6.894  14.224  1.00  0.94           H  
ATOM   1202  HE  ARG A  82     -19.657  -4.846  13.072  1.00  0.94           H  
ATOM   1203 1HH1 ARG A  82     -18.957  -6.399  16.196  1.00  0.94           H  
ATOM   1204 2HH1 ARG A  82     -19.457  -4.988  17.102  1.00  0.94           H  
ATOM   1205 1HH2 ARG A  82     -20.262  -3.183  14.164  1.00  0.94           H  
ATOM   1206 2HH2 ARG A  82     -20.215  -3.104  15.948  1.00  0.94           H  
ATOM   1207  N   LYS A  83     -16.168  -5.161   8.406  1.00  0.93           N  
ATOM   1208  CA  LYS A  83     -15.083  -4.321   7.917  1.00  0.93           C  
ATOM   1209  C   LYS A  83     -15.599  -3.021   7.333  1.00  0.93           C  
ATOM   1210  O   LYS A  83     -16.710  -2.968   6.808  1.00  0.93           O  
ATOM   1211  CB  LYS A  83     -14.269  -5.062   6.867  1.00  0.93           C  
ATOM   1212  CG  LYS A  83     -13.668  -6.372   7.334  1.00  0.93           C  
ATOM   1213  CD  LYS A  83     -12.664  -6.169   8.457  1.00  0.93           C  
ATOM   1214  CE  LYS A  83     -11.990  -7.481   8.824  1.00  0.93           C  
ATOM   1215  NZ  LYS A  83     -11.029  -7.318   9.955  1.00  0.93           N  
ATOM   1216  H   LYS A  83     -16.797  -5.616   7.741  1.00  0.93           H  
ATOM   1217  HA  LYS A  83     -14.427  -4.074   8.755  1.00  0.93           H  
ATOM   1218 1HB  LYS A  83     -14.921  -5.292   6.029  1.00  0.93           H  
ATOM   1219 2HB  LYS A  83     -13.467  -4.425   6.489  1.00  0.93           H  
ATOM   1220 1HG  LYS A  83     -14.456  -7.047   7.668  1.00  0.93           H  
ATOM   1221 2HG  LYS A  83     -13.152  -6.830   6.490  1.00  0.93           H  
ATOM   1222 1HD  LYS A  83     -11.907  -5.449   8.145  1.00  0.93           H  
ATOM   1223 2HD  LYS A  83     -13.180  -5.780   9.339  1.00  0.93           H  
ATOM   1224 1HE  LYS A  83     -12.759  -8.200   9.112  1.00  0.93           H  
ATOM   1225 2HE  LYS A  83     -11.456  -7.866   7.952  1.00  0.93           H  
ATOM   1226 1HZ  LYS A  83     -10.611  -8.210  10.167  1.00  0.93           H  
ATOM   1227 2HZ  LYS A  83     -10.310  -6.662   9.689  1.00  0.93           H  
ATOM   1228 3HZ  LYS A  83     -11.524  -6.972  10.767  1.00  0.93           H  
ATOM   1229  N   ALA A  84     -14.807  -1.959   7.440  1.00  0.94           N  
ATOM   1230  CA  ALA A  84     -15.165  -0.682   6.831  1.00  0.94           C  
ATOM   1231  C   ALA A  84     -14.635  -0.588   5.422  1.00  0.94           C  
ATOM   1232  O   ALA A  84     -15.100   0.201   4.599  1.00  0.94           O  
ATOM   1233  CB  ALA A  84     -14.631   0.466   7.660  1.00  0.94           C  
ATOM   1234  H   ALA A  84     -13.924  -2.038   7.928  1.00  0.94           H  
ATOM   1235  HA  ALA A  84     -16.242  -0.634   6.768  1.00  0.94           H  
ATOM   1236 1HB  ALA A  84     -14.931   1.408   7.200  1.00  0.94           H  
ATOM   1237 2HB  ALA A  84     -15.045   0.409   8.669  1.00  0.94           H  
ATOM   1238 3HB  ALA A  84     -13.541   0.408   7.701  1.00  0.94           H  
ATOM   1239  N   ASP A  85     -13.610  -1.370   5.158  1.00  0.96           N  
ATOM   1240  CA  ASP A  85     -12.968  -1.334   3.870  1.00  0.96           C  
ATOM   1241  C   ASP A  85     -12.168  -2.589   3.642  1.00  0.96           C  
ATOM   1242  O   ASP A  85     -11.940  -3.360   4.576  1.00  0.96           O  
ATOM   1243  CB  ASP A  85     -12.044  -0.110   3.812  1.00  0.96           C  
ATOM   1244  CG  ASP A  85     -10.954  -0.141   4.923  1.00  0.96           C  
ATOM   1245  OD1 ASP A  85     -10.195  -1.083   4.980  1.00  0.96           O  
ATOM   1246  OD2 ASP A  85     -10.932   0.761   5.733  1.00  0.96           O  
ATOM   1247  H   ASP A  85     -13.276  -2.008   5.859  1.00  0.96           H  
ATOM   1248  HA  ASP A  85     -13.736  -1.265   3.109  1.00  0.96           H  
ATOM   1249 1HB  ASP A  85     -11.560  -0.069   2.836  1.00  0.96           H  
ATOM   1250 2HB  ASP A  85     -12.630   0.806   3.911  1.00  0.96           H  
ATOM   1251  N   GLY A  86     -11.649  -2.745   2.439  1.00  1.00           N  
ATOM   1252  CA  GLY A  86     -10.747  -3.860   2.205  1.00  1.00           C  
ATOM   1253  C   GLY A  86     -10.361  -4.035   0.755  1.00  1.00           C  
ATOM   1254  O   GLY A  86     -10.933  -3.404  -0.136  1.00  1.00           O  
ATOM   1255  H   GLY A  86     -11.924  -2.091   1.709  1.00  1.00           H  
ATOM   1256 1HA  GLY A  86      -9.847  -3.714   2.806  1.00  1.00           H  
ATOM   1257 2HA  GLY A  86     -11.217  -4.776   2.567  1.00  1.00           H  
ATOM   1258  N   VAL A  87      -9.382  -4.915   0.536  1.00  1.06           N  
ATOM   1259  CA  VAL A  87      -8.874  -5.241  -0.793  1.00  1.06           C  
ATOM   1260  C   VAL A  87      -8.543  -6.722  -0.896  1.00  1.06           C  
ATOM   1261  O   VAL A  87      -7.908  -7.280   0.002  1.00  1.06           O  
ATOM   1262  CB  VAL A  87      -7.606  -4.410  -1.096  1.00  1.06           C  
ATOM   1263  CG1 VAL A  87      -6.547  -4.684  -0.051  1.00  1.06           C  
ATOM   1264  CG2 VAL A  87      -7.048  -4.774  -2.496  1.00  1.06           C  
ATOM   1265  H   VAL A  87      -8.977  -5.390   1.332  1.00  1.06           H  
ATOM   1266  HA  VAL A  87      -9.638  -4.998  -1.520  1.00  1.06           H  
ATOM   1267  HB  VAL A  87      -7.855  -3.347  -1.061  1.00  1.06           H  
ATOM   1268 1HG1 VAL A  87      -5.662  -4.086  -0.270  1.00  1.06           H  
ATOM   1269 2HG1 VAL A  87      -6.930  -4.420   0.934  1.00  1.06           H  
ATOM   1270 3HG1 VAL A  87      -6.285  -5.742  -0.071  1.00  1.06           H  
ATOM   1271 1HG2 VAL A  87      -6.166  -4.173  -2.693  1.00  1.06           H  
ATOM   1272 2HG2 VAL A  87      -6.778  -5.825  -2.529  1.00  1.06           H  
ATOM   1273 3HG2 VAL A  87      -7.798  -4.574  -3.258  1.00  1.06           H  
ATOM   1274  N   HIS A  88      -8.940  -7.337  -2.012  1.00  1.13           N  
ATOM   1275  CA  HIS A  88      -8.681  -8.752  -2.259  1.00  1.13           C  
ATOM   1276  C   HIS A  88      -8.289  -9.066  -3.697  1.00  1.13           C  
ATOM   1277  O   HIS A  88      -8.819  -8.483  -4.647  1.00  1.13           O  
ATOM   1278  CB  HIS A  88      -9.930  -9.576  -1.910  1.00  1.13           C  
ATOM   1279  CG  HIS A  88     -10.305  -9.462  -0.498  1.00  1.13           C  
ATOM   1280  ND1 HIS A  88      -9.701 -10.212   0.484  1.00  1.13           N  
ATOM   1281  CD2 HIS A  88     -11.213  -8.678   0.130  1.00  1.13           C  
ATOM   1282  CE1 HIS A  88     -10.214  -9.891   1.649  1.00  1.13           C  
ATOM   1283  NE2 HIS A  88     -11.131  -8.969   1.458  1.00  1.13           N  
ATOM   1284  H   HIS A  88      -9.466  -6.788  -2.692  1.00  1.13           H  
ATOM   1285  HA  HIS A  88      -7.862  -9.082  -1.619  1.00  1.13           H  
ATOM   1286 1HB  HIS A  88     -10.773  -9.238  -2.517  1.00  1.13           H  
ATOM   1287 2HB  HIS A  88      -9.755 -10.628  -2.143  1.00  1.13           H  
ATOM   1288  HD2 HIS A  88     -11.878  -7.947  -0.335  1.00  1.13           H  
ATOM   1289  HE1 HIS A  88      -9.935 -10.315   2.613  1.00  1.13           H  
ATOM   1290  HE2 HIS A  88     -11.675  -8.553   2.214  1.00  1.13           H  
ATOM   1291  N   THR A  89      -7.404 -10.044  -3.862  1.00  1.20           N  
ATOM   1292  CA  THR A  89      -7.051 -10.515  -5.197  1.00  1.20           C  
ATOM   1293  C   THR A  89      -7.468 -11.966  -5.321  1.00  1.20           C  
ATOM   1294  O   THR A  89      -7.115 -12.791  -4.473  1.00  1.20           O  
ATOM   1295  CB  THR A  89      -5.545 -10.403  -5.476  1.00  1.20           C  
ATOM   1296  OG1 THR A  89      -5.127  -9.036  -5.354  1.00  1.20           O  
ATOM   1297  CG2 THR A  89      -5.243 -10.906  -6.896  1.00  1.20           C  
ATOM   1298  H   THR A  89      -6.982 -10.481  -3.052  1.00  1.20           H  
ATOM   1299  HA  THR A  89      -7.593  -9.939  -5.946  1.00  1.20           H  
ATOM   1300  HB  THR A  89      -4.994 -11.007  -4.756  1.00  1.20           H  
ATOM   1301  HG1 THR A  89      -5.561  -8.507  -6.035  1.00  1.20           H  
ATOM   1302 1HG2 THR A  89      -4.176 -10.824  -7.093  1.00  1.20           H  
ATOM   1303 2HG2 THR A  89      -5.547 -11.947  -6.993  1.00  1.20           H  
ATOM   1304 3HG2 THR A  89      -5.792 -10.308  -7.622  1.00  1.20           H  
ATOM   1305  N   VAL A  90      -8.243 -12.267  -6.351  1.00  1.27           N  
ATOM   1306  CA  VAL A  90      -8.722 -13.618  -6.566  1.00  1.27           C  
ATOM   1307  C   VAL A  90      -8.409 -14.149  -7.940  1.00  1.27           C  
ATOM   1308  O   VAL A  90      -8.738 -13.534  -8.959  1.00  1.27           O  
ATOM   1309  CB  VAL A  90     -10.244 -13.696  -6.342  1.00  1.27           C  
ATOM   1310  CG1 VAL A  90     -10.767 -15.104  -6.636  1.00  1.27           C  
ATOM   1311  CG2 VAL A  90     -10.554 -13.332  -4.896  1.00  1.27           C  
ATOM   1312  H   VAL A  90      -8.487 -11.534  -7.015  1.00  1.27           H  
ATOM   1313  HA  VAL A  90      -8.240 -14.270  -5.839  1.00  1.27           H  
ATOM   1314  HB  VAL A  90     -10.748 -13.005  -7.019  1.00  1.27           H  
ATOM   1315 1HG1 VAL A  90     -11.841 -15.132  -6.471  1.00  1.27           H  
ATOM   1316 2HG1 VAL A  90     -10.559 -15.365  -7.670  1.00  1.27           H  
ATOM   1317 3HG1 VAL A  90     -10.279 -15.822  -5.976  1.00  1.27           H  
ATOM   1318 1HG2 VAL A  90     -11.607 -13.393  -4.744  1.00  1.27           H  
ATOM   1319 2HG2 VAL A  90     -10.051 -14.035  -4.228  1.00  1.27           H  
ATOM   1320 3HG2 VAL A  90     -10.216 -12.322  -4.679  1.00  1.27           H  
ATOM   1321  N   GLU A  91      -7.761 -15.297  -7.969  1.00  1.34           N  
ATOM   1322  CA  GLU A  91      -7.501 -15.952  -9.226  1.00  1.34           C  
ATOM   1323  C   GLU A  91      -8.698 -16.890  -9.442  1.00  1.34           C  
ATOM   1324  O   GLU A  91      -9.021 -17.644  -8.523  1.00  1.34           O  
ATOM   1325  CB  GLU A  91      -6.177 -16.715  -9.173  1.00  1.34           C  
ATOM   1326  CG  GLU A  91      -5.757 -17.368 -10.478  1.00  1.34           C  
ATOM   1327  CD  GLU A  91      -4.418 -18.077 -10.376  1.00  1.34           C  
ATOM   1328  OE1 GLU A  91      -3.883 -18.135  -9.293  1.00  1.34           O  
ATOM   1329  OE2 GLU A  91      -3.925 -18.544 -11.378  1.00  1.34           O  
ATOM   1330  H   GLU A  91      -7.481 -15.734  -7.100  1.00  1.34           H  
ATOM   1331  HA  GLU A  91      -7.412 -15.208 -10.009  1.00  1.34           H  
ATOM   1332 1HB  GLU A  91      -5.381 -16.036  -8.868  1.00  1.34           H  
ATOM   1333 2HB  GLU A  91      -6.242 -17.501  -8.419  1.00  1.34           H  
ATOM   1334 1HG  GLU A  91      -6.523 -18.088 -10.772  1.00  1.34           H  
ATOM   1335 2HG  GLU A  91      -5.710 -16.601 -11.254  1.00  1.34           H  
ATOM   1336  N   PRO A  92      -9.428 -16.820 -10.559  1.00  1.38           N  
ATOM   1337  CA  PRO A  92     -10.509 -17.704 -10.896  1.00  1.38           C  
ATOM   1338  C   PRO A  92      -9.978 -19.115 -10.905  1.00  1.38           C  
ATOM   1339  O   PRO A  92      -8.814 -19.347 -11.220  1.00  1.38           O  
ATOM   1340  CB  PRO A  92     -10.917 -17.226 -12.289  1.00  1.38           C  
ATOM   1341  CG  PRO A  92     -10.503 -15.812 -12.325  1.00  1.38           C  
ATOM   1342  CD  PRO A  92      -9.235 -15.773 -11.517  1.00  1.38           C  
ATOM   1343  HA  PRO A  92     -11.316 -17.589 -10.161  1.00  1.38           H  
ATOM   1344 1HB  PRO A  92     -10.397 -17.815 -13.045  1.00  1.38           H  
ATOM   1345 2HB  PRO A  92     -11.985 -17.364 -12.460  1.00  1.38           H  
ATOM   1346 1HG  PRO A  92     -10.348 -15.512 -13.361  1.00  1.38           H  
ATOM   1347 2HG  PRO A  92     -11.295 -15.165 -11.916  1.00  1.38           H  
ATOM   1348 1HD  PRO A  92      -8.386 -16.041 -12.108  1.00  1.38           H  
ATOM   1349 2HD  PRO A  92      -9.177 -14.785 -11.063  1.00  1.38           H  
ATOM   1350  N   THR A  93     -10.819 -20.059 -10.557  1.00  1.39           N  
ATOM   1351  CA  THR A  93     -10.387 -21.447 -10.533  1.00  1.39           C  
ATOM   1352  C   THR A  93     -11.066 -22.230 -11.650  1.00  1.39           C  
ATOM   1353  O   THR A  93     -10.617 -23.311 -12.036  1.00  1.39           O  
ATOM   1354  CB  THR A  93     -10.707 -22.069  -9.167  1.00  1.39           C  
ATOM   1355  OG1 THR A  93     -12.122 -22.061  -8.961  1.00  1.39           O  
ATOM   1356  CG2 THR A  93     -10.051 -21.237  -8.054  1.00  1.39           C  
ATOM   1357  H   THR A  93     -11.769 -19.798 -10.341  1.00  1.39           H  
ATOM   1358  HA  THR A  93      -9.310 -21.490 -10.695  1.00  1.39           H  
ATOM   1359  HB  THR A  93     -10.341 -23.094  -9.135  1.00  1.39           H  
ATOM   1360  HG1 THR A  93     -12.555 -22.403  -9.757  1.00  1.39           H  
ATOM   1361 1HG2 THR A  93     -10.285 -21.675  -7.083  1.00  1.39           H  
ATOM   1362 2HG2 THR A  93      -8.971 -21.223  -8.197  1.00  1.39           H  
ATOM   1363 3HG2 THR A  93     -10.429 -20.213  -8.088  1.00  1.39           H  
ATOM   1364  N   GLU A  94     -12.153 -21.663 -12.157  1.00  1.37           N  
ATOM   1365  CA  GLU A  94     -12.978 -22.269 -13.190  1.00  1.37           C  
ATOM   1366  C   GLU A  94     -13.670 -21.167 -13.975  1.00  1.37           C  
ATOM   1367  O   GLU A  94     -14.064 -20.149 -13.405  1.00  1.37           O  
ATOM   1368  CB  GLU A  94     -13.993 -23.214 -12.549  1.00  1.37           C  
ATOM   1369  CG  GLU A  94     -14.852 -24.023 -13.510  1.00  1.37           C  
ATOM   1370  CD  GLU A  94     -15.718 -25.003 -12.767  1.00  1.37           C  
ATOM   1371  OE1 GLU A  94     -15.636 -25.005 -11.560  1.00  1.37           O  
ATOM   1372  OE2 GLU A  94     -16.440 -25.752 -13.380  1.00  1.37           O  
ATOM   1373  H   GLU A  94     -12.437 -20.769 -11.784  1.00  1.37           H  
ATOM   1374  HA  GLU A  94     -12.341 -22.834 -13.872  1.00  1.37           H  
ATOM   1375 1HB  GLU A  94     -13.471 -23.919 -11.902  1.00  1.37           H  
ATOM   1376 2HB  GLU A  94     -14.669 -22.635 -11.918  1.00  1.37           H  
ATOM   1377 1HG  GLU A  94     -15.491 -23.348 -14.077  1.00  1.37           H  
ATOM   1378 2HG  GLU A  94     -14.210 -24.554 -14.211  1.00  1.37           H  
ATOM   1379  N   ALA A  95     -13.786 -21.312 -15.284  1.00  1.33           N  
ATOM   1380  CA  ALA A  95     -14.491 -20.265 -16.003  1.00  1.33           C  
ATOM   1381  C   ALA A  95     -15.927 -20.206 -15.503  1.00  1.33           C  
ATOM   1382  O   ALA A  95     -16.548 -21.246 -15.281  1.00  1.33           O  
ATOM   1383  CB  ALA A  95     -14.456 -20.502 -17.501  1.00  1.33           C  
ATOM   1384  H   ALA A  95     -13.444 -22.138 -15.752  1.00  1.33           H  
ATOM   1385  HA  ALA A  95     -14.012 -19.316 -15.778  1.00  1.33           H  
ATOM   1386 1HB  ALA A  95     -14.986 -19.691 -18.002  1.00  1.33           H  
ATOM   1387 2HB  ALA A  95     -13.427 -20.529 -17.844  1.00  1.33           H  
ATOM   1388 3HB  ALA A  95     -14.940 -21.449 -17.726  1.00  1.33           H  
ATOM   1389  N   GLY A  96     -16.473 -19.007 -15.374  1.00  1.26           N  
ATOM   1390  CA  GLY A  96     -17.859 -18.891 -14.935  1.00  1.26           C  
ATOM   1391  C   GLY A  96     -18.140 -17.615 -14.164  1.00  1.26           C  
ATOM   1392  O   GLY A  96     -17.367 -16.658 -14.206  1.00  1.26           O  
ATOM   1393  H   GLY A  96     -15.899 -18.185 -15.561  1.00  1.26           H  
ATOM   1394 1HA  GLY A  96     -18.511 -18.934 -15.807  1.00  1.26           H  
ATOM   1395 2HA  GLY A  96     -18.112 -19.748 -14.313  1.00  1.26           H  
ATOM   1396  N   ASP A  97     -19.290 -17.580 -13.502  1.00  1.18           N  
ATOM   1397  CA  ASP A  97     -19.710 -16.391 -12.775  1.00  1.18           C  
ATOM   1398  C   ASP A  97     -19.343 -16.408 -11.301  1.00  1.18           C  
ATOM   1399  O   ASP A  97     -19.827 -17.256 -10.552  1.00  1.18           O  
ATOM   1400  CB  ASP A  97     -21.212 -16.216 -12.917  1.00  1.18           C  
ATOM   1401  CG  ASP A  97     -21.607 -15.905 -14.349  1.00  1.18           C  
ATOM   1402  OD1 ASP A  97     -20.727 -15.595 -15.126  1.00  1.18           O  
ATOM   1403  OD2 ASP A  97     -22.762 -15.988 -14.663  1.00  1.18           O  
ATOM   1404  H   ASP A  97     -19.884 -18.398 -13.501  1.00  1.18           H  
ATOM   1405  HA  ASP A  97     -19.221 -15.529 -13.210  1.00  1.18           H  
ATOM   1406 1HB  ASP A  97     -21.724 -17.120 -12.588  1.00  1.18           H  
ATOM   1407 2HB  ASP A  97     -21.538 -15.397 -12.279  1.00  1.18           H  
ATOM   1408  N   TYR A  98     -18.543 -15.433 -10.885  1.00  1.09           N  
ATOM   1409  CA  TYR A  98     -18.116 -15.295  -9.496  1.00  1.09           C  
ATOM   1410  C   TYR A  98     -19.097 -14.354  -8.822  1.00  1.09           C  
ATOM   1411  O   TYR A  98     -19.648 -13.462  -9.472  1.00  1.09           O  
ATOM   1412  CB  TYR A  98     -16.657 -14.810  -9.447  1.00  1.09           C  
ATOM   1413  CG  TYR A  98     -15.719 -15.931  -9.876  1.00  1.09           C  
ATOM   1414  CD1 TYR A  98     -15.626 -16.270 -11.220  1.00  1.09           C  
ATOM   1415  CD2 TYR A  98     -14.971 -16.625  -8.926  1.00  1.09           C  
ATOM   1416  CE1 TYR A  98     -14.843 -17.334 -11.607  1.00  1.09           C  
ATOM   1417  CE2 TYR A  98     -14.168 -17.692  -9.318  1.00  1.09           C  
ATOM   1418  CZ  TYR A  98     -14.128 -18.058 -10.650  1.00  1.09           C  
ATOM   1419  OH  TYR A  98     -13.410 -19.161 -11.056  1.00  1.09           O  
ATOM   1420  H   TYR A  98     -18.184 -14.759 -11.565  1.00  1.09           H  
ATOM   1421  HA  TYR A  98     -18.182 -16.265  -8.997  1.00  1.09           H  
ATOM   1422 1HB  TYR A  98     -16.518 -13.956 -10.117  1.00  1.09           H  
ATOM   1423 2HB  TYR A  98     -16.398 -14.502  -8.433  1.00  1.09           H  
ATOM   1424  HD1 TYR A  98     -16.205 -15.719 -11.971  1.00  1.09           H  
ATOM   1425  HD2 TYR A  98     -15.041 -16.348  -7.870  1.00  1.09           H  
ATOM   1426  HE1 TYR A  98     -14.801 -17.627 -12.664  1.00  1.09           H  
ATOM   1427  HE2 TYR A  98     -13.605 -18.258  -8.580  1.00  1.09           H  
ATOM   1428  HH  TYR A  98     -13.691 -19.384 -11.967  1.00  1.09           H  
ATOM   1429  N   LYS A  99     -19.351 -14.563  -7.535  1.00  1.01           N  
ATOM   1430  CA  LYS A  99     -20.344 -13.744  -6.841  1.00  1.01           C  
ATOM   1431  C   LYS A  99     -19.808 -13.036  -5.606  1.00  1.01           C  
ATOM   1432  O   LYS A  99     -19.168 -13.640  -4.747  1.00  1.01           O  
ATOM   1433  CB  LYS A  99     -21.532 -14.615  -6.440  1.00  1.01           C  
ATOM   1434  CG  LYS A  99     -22.630 -13.884  -5.731  1.00  1.01           C  
ATOM   1435  CD  LYS A  99     -23.830 -14.799  -5.468  1.00  1.01           C  
ATOM   1436  CE  LYS A  99     -23.561 -15.810  -4.350  1.00  1.01           C  
ATOM   1437  NZ  LYS A  99     -24.783 -16.603  -4.039  1.00  1.01           N  
ATOM   1438  H   LYS A  99     -18.857 -15.307  -7.043  1.00  1.01           H  
ATOM   1439  HA  LYS A  99     -20.697 -12.980  -7.527  1.00  1.01           H  
ATOM   1440 1HB  LYS A  99     -21.955 -15.075  -7.328  1.00  1.01           H  
ATOM   1441 2HB  LYS A  99     -21.189 -15.419  -5.789  1.00  1.01           H  
ATOM   1442 1HG  LYS A  99     -22.246 -13.506  -4.797  1.00  1.01           H  
ATOM   1443 2HG  LYS A  99     -22.945 -13.038  -6.346  1.00  1.01           H  
ATOM   1444 1HD  LYS A  99     -24.701 -14.201  -5.210  1.00  1.01           H  
ATOM   1445 2HD  LYS A  99     -24.055 -15.362  -6.358  1.00  1.01           H  
ATOM   1446 1HE  LYS A  99     -22.765 -16.490  -4.656  1.00  1.01           H  
ATOM   1447 2HE  LYS A  99     -23.245 -15.285  -3.454  1.00  1.01           H  
ATOM   1448 1HZ  LYS A  99     -24.590 -17.267  -3.294  1.00  1.01           H  
ATOM   1449 2HZ  LYS A  99     -25.521 -15.982  -3.746  1.00  1.01           H  
ATOM   1450 3HZ  LYS A  99     -25.074 -17.104  -4.866  1.00  1.01           H  
ATOM   1451  N   LEU A 100     -20.034 -11.730  -5.553  1.00  0.95           N  
ATOM   1452  CA  LEU A 100     -19.604 -10.916  -4.422  1.00  0.95           C  
ATOM   1453  C   LEU A 100     -20.801 -10.417  -3.639  1.00  0.95           C  
ATOM   1454  O   LEU A 100     -21.739  -9.877  -4.220  1.00  0.95           O  
ATOM   1455  CB  LEU A 100     -18.776  -9.731  -4.899  1.00  0.95           C  
ATOM   1456  CG  LEU A 100     -17.324 -10.019  -5.185  1.00  0.95           C  
ATOM   1457  CD1 LEU A 100     -17.152 -10.762  -6.524  1.00  0.95           C  
ATOM   1458  CD2 LEU A 100     -16.617  -8.748  -5.223  1.00  0.95           C  
ATOM   1459  H   LEU A 100     -20.571 -11.306  -6.308  1.00  0.95           H  
ATOM   1460  HA  LEU A 100     -18.995 -11.523  -3.760  1.00  0.95           H  
ATOM   1461 1HB  LEU A 100     -19.225  -9.352  -5.817  1.00  0.95           H  
ATOM   1462 2HB  LEU A 100     -18.831  -8.948  -4.151  1.00  0.95           H  
ATOM   1463  HG  LEU A 100     -16.924 -10.641  -4.389  1.00  0.95           H  
ATOM   1464 1HD1 LEU A 100     -16.095 -10.944  -6.704  1.00  0.95           H  
ATOM   1465 2HD1 LEU A 100     -17.666 -11.702  -6.503  1.00  0.95           H  
ATOM   1466 3HD1 LEU A 100     -17.555 -10.150  -7.331  1.00  0.95           H  
ATOM   1467 1HD2 LEU A 100     -15.571  -8.926  -5.401  1.00  0.95           H  
ATOM   1468 2HD2 LEU A 100     -17.041  -8.162  -6.021  1.00  0.95           H  
ATOM   1469 3HD2 LEU A 100     -16.736  -8.229  -4.282  1.00  0.95           H  
ATOM   1470  N   CYS A 101     -20.780 -10.589  -2.321  1.00  0.93           N  
ATOM   1471  CA  CYS A 101     -21.929 -10.167  -1.530  1.00  0.93           C  
ATOM   1472  C   CYS A 101     -21.579  -9.297  -0.343  1.00  0.93           C  
ATOM   1473  O   CYS A 101     -20.613  -9.552   0.383  1.00  0.93           O  
ATOM   1474  CB  CYS A 101     -22.691 -11.380  -1.011  1.00  0.93           C  
ATOM   1475  SG  CYS A 101     -23.285 -12.517  -2.304  1.00  0.93           S  
ATOM   1476  H   CYS A 101     -19.975 -11.030  -1.878  1.00  0.93           H  
ATOM   1477  HA  CYS A 101     -22.588  -9.590  -2.162  1.00  0.93           H  
ATOM   1478 1HB  CYS A 101     -22.065 -11.936  -0.327  1.00  0.93           H  
ATOM   1479 2HB  CYS A 101     -23.555 -11.026  -0.449  1.00  0.93           H  
ATOM   1480  N   PHE A 102     -22.422  -8.297  -0.115  1.00  0.94           N  
ATOM   1481  CA  PHE A 102     -22.285  -7.431   1.047  1.00  0.94           C  
ATOM   1482  C   PHE A 102     -23.494  -7.598   1.955  1.00  0.94           C  
ATOM   1483  O   PHE A 102     -24.628  -7.744   1.489  1.00  0.94           O  
ATOM   1484  CB  PHE A 102     -22.083  -6.006   0.602  1.00  0.94           C  
ATOM   1485  CG  PHE A 102     -20.784  -5.826  -0.088  1.00  0.94           C  
ATOM   1486  CD1 PHE A 102     -20.625  -6.089  -1.460  1.00  0.94           C  
ATOM   1487  CD2 PHE A 102     -19.705  -5.394   0.632  1.00  0.94           C  
ATOM   1488  CE1 PHE A 102     -19.396  -5.902  -2.068  1.00  0.94           C  
ATOM   1489  CE2 PHE A 102     -18.498  -5.214   0.039  1.00  0.94           C  
ATOM   1490  CZ  PHE A 102     -18.330  -5.462  -1.310  1.00  0.94           C  
ATOM   1491  H   PHE A 102     -23.185  -8.143  -0.779  1.00  0.94           H  
ATOM   1492  HA  PHE A 102     -21.400  -7.731   1.609  1.00  0.94           H  
ATOM   1493 1HB  PHE A 102     -22.888  -5.706  -0.063  1.00  0.94           H  
ATOM   1494 2HB  PHE A 102     -22.087  -5.364   1.465  1.00  0.94           H  
ATOM   1495  HD1 PHE A 102     -21.480  -6.438  -2.044  1.00  0.94           H  
ATOM   1496  HD2 PHE A 102     -19.824  -5.200   1.699  1.00  0.94           H  
ATOM   1497  HE1 PHE A 102     -19.269  -6.107  -3.134  1.00  0.94           H  
ATOM   1498  HE2 PHE A 102     -17.675  -4.886   0.634  1.00  0.94           H  
ATOM   1499  HZ  PHE A 102     -17.358  -5.325  -1.765  1.00  0.94           H  
ATOM   1500  N   ASP A 103     -23.250  -7.566   3.260  1.00  0.99           N  
ATOM   1501  CA  ASP A 103     -24.300  -7.887   4.228  1.00  0.99           C  
ATOM   1502  C   ASP A 103     -24.403  -6.964   5.451  1.00  0.99           C  
ATOM   1503  O   ASP A 103     -23.439  -6.754   6.198  1.00  0.99           O  
ATOM   1504  CB  ASP A 103     -24.140  -9.372   4.603  1.00  0.99           C  
ATOM   1505  CG  ASP A 103     -25.182  -9.972   5.545  1.00  0.99           C  
ATOM   1506  OD1 ASP A 103     -25.850  -9.255   6.264  1.00  0.99           O  
ATOM   1507  OD2 ASP A 103     -25.299 -11.181   5.530  1.00  0.99           O  
ATOM   1508  H   ASP A 103     -22.286  -7.422   3.573  1.00  0.99           H  
ATOM   1509  HA  ASP A 103     -25.252  -7.802   3.709  1.00  0.99           H  
ATOM   1510 1HB  ASP A 103     -24.173  -9.954   3.684  1.00  0.99           H  
ATOM   1511 2HB  ASP A 103     -23.171  -9.531   5.016  1.00  0.99           H  
ATOM   1512  N   ASN A 104     -25.582  -6.337   5.579  1.00  1.09           N  
ATOM   1513  CA  ASN A 104     -25.906  -5.377   6.632  1.00  1.09           C  
ATOM   1514  C   ASN A 104     -26.802  -5.927   7.760  1.00  1.09           C  
ATOM   1515  O   ASN A 104     -27.535  -5.175   8.438  1.00  1.09           O  
ATOM   1516  CB  ASN A 104     -26.492  -4.141   6.003  1.00  1.09           C  
ATOM   1517  CG  ASN A 104     -26.569  -3.010   6.919  1.00  1.09           C  
ATOM   1518  OD1 ASN A 104     -25.839  -2.926   7.912  1.00  1.09           O  
ATOM   1519  ND2 ASN A 104     -27.400  -2.078   6.590  1.00  1.09           N  
ATOM   1520  H   ASN A 104     -26.329  -6.564   4.919  1.00  1.09           H  
ATOM   1521  HA  ASN A 104     -24.968  -5.085   7.106  1.00  1.09           H  
ATOM   1522 1HB  ASN A 104     -25.880  -3.850   5.162  1.00  1.09           H  
ATOM   1523 2HB  ASN A 104     -27.497  -4.361   5.620  1.00  1.09           H  
ATOM   1524 1HD2 ASN A 104     -27.484  -1.258   7.149  1.00  1.09           H  
ATOM   1525 2HD2 ASN A 104     -27.947  -2.166   5.737  1.00  1.09           H  
ATOM   1526  N   SER A 105     -26.686  -7.230   8.006  1.00  1.22           N  
ATOM   1527  CA  SER A 105     -27.383  -7.845   9.119  1.00  1.22           C  
ATOM   1528  C   SER A 105     -26.959  -7.196  10.419  1.00  1.22           C  
ATOM   1529  O   SER A 105     -25.874  -6.623  10.528  1.00  1.22           O  
ATOM   1530  CB  SER A 105     -27.125  -9.337   9.200  1.00  1.22           C  
ATOM   1531  OG  SER A 105     -27.659 -10.008   8.103  1.00  1.22           O  
ATOM   1532  H   SER A 105     -26.125  -7.826   7.384  1.00  1.22           H  
ATOM   1533  HA  SER A 105     -28.447  -7.694   8.992  1.00  1.22           H  
ATOM   1534 1HB  SER A 105     -26.048  -9.514   9.242  1.00  1.22           H  
ATOM   1535 2HB  SER A 105     -27.556  -9.731  10.121  1.00  1.22           H  
ATOM   1536  HG  SER A 105     -27.054  -9.809   7.354  1.00  1.22           H  
ATOM   1537  N   PHE A 106     -27.848  -7.279  11.397  1.00  1.36           N  
ATOM   1538  CA  PHE A 106     -27.694  -6.753  12.754  1.00  1.36           C  
ATOM   1539  C   PHE A 106     -27.759  -5.223  12.869  1.00  1.36           C  
ATOM   1540  O   PHE A 106     -27.755  -4.695  13.983  1.00  1.36           O  
ATOM   1541  CB  PHE A 106     -26.367  -7.235  13.352  1.00  1.36           C  
ATOM   1542  CG  PHE A 106     -26.169  -8.724  13.216  1.00  1.36           C  
ATOM   1543  CD1 PHE A 106     -25.131  -9.232  12.440  1.00  1.36           C  
ATOM   1544  CD2 PHE A 106     -27.030  -9.611  13.830  1.00  1.36           C  
ATOM   1545  CE1 PHE A 106     -24.960 -10.590  12.292  1.00  1.36           C  
ATOM   1546  CE2 PHE A 106     -26.861 -10.973  13.682  1.00  1.36           C  
ATOM   1547  CZ  PHE A 106     -25.824 -11.462  12.912  1.00  1.36           C  
ATOM   1548  H   PHE A 106     -28.713  -7.756  11.189  1.00  1.36           H  
ATOM   1549  HA  PHE A 106     -28.504  -7.161  13.359  1.00  1.36           H  
ATOM   1550 1HB  PHE A 106     -25.525  -6.722  12.897  1.00  1.36           H  
ATOM   1551 2HB  PHE A 106     -26.348  -6.991  14.412  1.00  1.36           H  
ATOM   1552  HD1 PHE A 106     -24.448  -8.537  11.941  1.00  1.36           H  
ATOM   1553  HD2 PHE A 106     -27.851  -9.225  14.434  1.00  1.36           H  
ATOM   1554  HE1 PHE A 106     -24.141 -10.972  11.679  1.00  1.36           H  
ATOM   1555  HE2 PHE A 106     -27.547 -11.663  14.172  1.00  1.36           H  
ATOM   1556  HZ  PHE A 106     -25.693 -12.537  12.795  1.00  1.36           H  
ATOM   1557  N   SER A 107     -27.918  -4.510  11.752  1.00  1.46           N  
ATOM   1558  CA  SER A 107     -28.206  -3.086  11.828  1.00  1.46           C  
ATOM   1559  C   SER A 107     -29.721  -3.017  11.810  1.00  1.46           C  
ATOM   1560  O   SER A 107     -30.347  -3.893  11.211  1.00  1.46           O  
ATOM   1561  CB  SER A 107     -27.599  -2.311  10.673  1.00  1.46           C  
ATOM   1562  OG  SER A 107     -27.948  -0.942  10.737  1.00  1.46           O  
ATOM   1563  H   SER A 107     -27.852  -4.949  10.830  1.00  1.46           H  
ATOM   1564  HA  SER A 107     -27.841  -2.680  12.771  1.00  1.46           H  
ATOM   1565 1HB  SER A 107     -26.515  -2.418  10.691  1.00  1.46           H  
ATOM   1566 2HB  SER A 107     -27.952  -2.738   9.733  1.00  1.46           H  
ATOM   1567  HG  SER A 107     -27.547  -0.617  11.547  1.00  1.46           H  
ATOM   1568  N   THR A 108     -30.320  -2.039  12.488  1.00  1.50           N  
ATOM   1569  CA  THR A 108     -31.782  -1.937  12.481  1.00  1.50           C  
ATOM   1570  C   THR A 108     -32.368  -0.599  11.995  1.00  1.50           C  
ATOM   1571  O   THR A 108     -33.533  -0.547  11.601  1.00  1.50           O  
ATOM   1572  CB  THR A 108     -32.314  -2.231  13.898  1.00  1.50           C  
ATOM   1573  OG1 THR A 108     -31.795  -1.257  14.818  1.00  1.50           O  
ATOM   1574  CG2 THR A 108     -31.882  -3.629  14.353  1.00  1.50           C  
ATOM   1575  H   THR A 108     -29.761  -1.376  12.997  1.00  1.50           H  
ATOM   1576  HA  THR A 108     -32.167  -2.710  11.817  1.00  1.50           H  
ATOM   1577  HB  THR A 108     -33.403  -2.171  13.891  1.00  1.50           H  
ATOM   1578  HG1 THR A 108     -32.193  -1.390  15.684  1.00  1.50           H  
ATOM   1579 1HG2 THR A 108     -32.269  -3.822  15.351  1.00  1.50           H  
ATOM   1580 2HG2 THR A 108     -32.276  -4.373  13.659  1.00  1.50           H  
ATOM   1581 3HG2 THR A 108     -30.794  -3.696  14.374  1.00  1.50           H  
ATOM   1582  N   ILE A 109     -31.584   0.481  12.052  1.00  1.47           N  
ATOM   1583  CA  ILE A 109     -32.098   1.823  11.738  1.00  1.47           C  
ATOM   1584  C   ILE A 109     -31.354   2.595  10.640  1.00  1.47           C  
ATOM   1585  O   ILE A 109     -31.968   3.136   9.724  1.00  1.47           O  
ATOM   1586  CB  ILE A 109     -32.112   2.706  13.004  1.00  1.47           C  
ATOM   1587  CG1 ILE A 109     -33.062   2.117  14.056  1.00  1.47           C  
ATOM   1588  CG2 ILE A 109     -32.537   4.124  12.645  1.00  1.47           C  
ATOM   1589  CD1 ILE A 109     -32.984   2.813  15.390  1.00  1.47           C  
ATOM   1590  H   ILE A 109     -30.636   0.365  12.358  1.00  1.47           H  
ATOM   1591  HA  ILE A 109     -33.128   1.710  11.408  1.00  1.47           H  
ATOM   1592  HB  ILE A 109     -31.116   2.730  13.439  1.00  1.47           H  
ATOM   1593 1HG1 ILE A 109     -34.083   2.183  13.685  1.00  1.47           H  
ATOM   1594 2HG1 ILE A 109     -32.819   1.076  14.216  1.00  1.47           H  
ATOM   1595 1HG2 ILE A 109     -32.535   4.741  13.540  1.00  1.47           H  
ATOM   1596 2HG2 ILE A 109     -31.846   4.544  11.916  1.00  1.47           H  
ATOM   1597 3HG2 ILE A 109     -33.540   4.103  12.219  1.00  1.47           H  
ATOM   1598 1HD1 ILE A 109     -33.680   2.344  16.085  1.00  1.47           H  
ATOM   1599 2HD1 ILE A 109     -31.969   2.734  15.784  1.00  1.47           H  
ATOM   1600 3HD1 ILE A 109     -33.244   3.863  15.269  1.00  1.47           H  
ATOM   1601  N   SER A 110     -30.036   2.692  10.787  1.00  1.37           N  
ATOM   1602  CA  SER A 110     -29.165   3.527   9.954  1.00  1.37           C  
ATOM   1603  C   SER A 110     -29.119   3.313   8.451  1.00  1.37           C  
ATOM   1604  O   SER A 110     -29.106   4.286   7.699  1.00  1.37           O  
ATOM   1605  CB  SER A 110     -27.746   3.362  10.406  1.00  1.37           C  
ATOM   1606  OG  SER A 110     -26.892   4.097   9.575  1.00  1.37           O  
ATOM   1607  H   SER A 110     -29.613   2.188  11.549  1.00  1.37           H  
ATOM   1608  HA  SER A 110     -29.471   4.563  10.119  1.00  1.37           H  
ATOM   1609 1HB  SER A 110     -27.643   3.695  11.436  1.00  1.37           H  
ATOM   1610 2HB  SER A 110     -27.472   2.307  10.366  1.00  1.37           H  
ATOM   1611  HG  SER A 110     -26.987   3.682   8.644  1.00  1.37           H  
ATOM   1612  N   GLU A 111     -29.041   2.047   8.046  1.00  1.26           N  
ATOM   1613  CA  GLU A 111     -28.816   1.622   6.663  1.00  1.26           C  
ATOM   1614  C   GLU A 111     -27.397   2.057   6.286  1.00  1.26           C  
ATOM   1615  O   GLU A 111     -26.815   2.916   6.972  1.00  1.26           O  
ATOM   1616  CB  GLU A 111     -29.823   2.243   5.679  1.00  1.26           C  
ATOM   1617  CG  GLU A 111     -31.295   1.924   5.965  1.00  1.26           C  
ATOM   1618  CD  GLU A 111     -32.225   2.421   4.896  1.00  1.26           C  
ATOM   1619  OE1 GLU A 111     -31.861   3.323   4.186  1.00  1.26           O  
ATOM   1620  OE2 GLU A 111     -33.296   1.870   4.773  1.00  1.26           O  
ATOM   1621  H   GLU A 111     -29.110   1.332   8.752  1.00  1.26           H  
ATOM   1622  HA  GLU A 111     -28.875   0.535   6.601  1.00  1.26           H  
ATOM   1623 1HB  GLU A 111     -29.694   3.313   5.595  1.00  1.26           H  
ATOM   1624 2HB  GLU A 111     -29.620   1.825   4.700  1.00  1.26           H  
ATOM   1625 1HG  GLU A 111     -31.428   0.896   6.113  1.00  1.26           H  
ATOM   1626 2HG  GLU A 111     -31.562   2.414   6.901  1.00  1.26           H  
ATOM   1627  N   LYS A 112     -26.809   1.418   5.256  1.00  1.16           N  
ATOM   1628  CA  LYS A 112     -25.421   1.726   4.862  1.00  1.16           C  
ATOM   1629  C   LYS A 112     -25.226   1.939   3.361  1.00  1.16           C  
ATOM   1630  O   LYS A 112     -25.815   1.236   2.539  1.00  1.16           O  
ATOM   1631  CB  LYS A 112     -24.505   0.585   5.326  1.00  1.16           C  
ATOM   1632  CG  LYS A 112     -24.473   0.445   6.816  1.00  1.16           C  
ATOM   1633  CD  LYS A 112     -23.651  -0.677   7.310  1.00  1.16           C  
ATOM   1634  CE  LYS A 112     -23.782  -0.669   8.821  1.00  1.16           C  
ATOM   1635  NZ  LYS A 112     -23.185  -1.824   9.491  1.00  1.16           N  
ATOM   1636  H   LYS A 112     -27.332   0.695   4.760  1.00  1.16           H  
ATOM   1637  HA  LYS A 112     -25.120   2.647   5.361  1.00  1.16           H  
ATOM   1638 1HB  LYS A 112     -24.841  -0.362   4.897  1.00  1.16           H  
ATOM   1639 2HB  LYS A 112     -23.488   0.768   4.975  1.00  1.16           H  
ATOM   1640 1HG  LYS A 112     -24.084   1.356   7.251  1.00  1.16           H  
ATOM   1641 2HG  LYS A 112     -25.476   0.286   7.194  1.00  1.16           H  
ATOM   1642 1HD  LYS A 112     -23.967  -1.625   6.890  1.00  1.16           H  
ATOM   1643 2HD  LYS A 112     -22.606  -0.519   7.050  1.00  1.16           H  
ATOM   1644 1HE  LYS A 112     -23.273   0.212   9.152  1.00  1.16           H  
ATOM   1645 2HE  LYS A 112     -24.836  -0.601   9.096  1.00  1.16           H  
ATOM   1646 1HZ  LYS A 112     -23.246  -1.745  10.490  1.00  1.16           H  
ATOM   1647 2HZ  LYS A 112     -23.616  -2.684   9.207  1.00  1.16           H  
ATOM   1648 3HZ  LYS A 112     -22.197  -1.883   9.260  1.00  1.16           H  
ATOM   1649  N   LEU A 113     -24.335   2.869   3.000  1.00  1.09           N  
ATOM   1650  CA  LEU A 113     -23.970   3.069   1.605  1.00  1.09           C  
ATOM   1651  C   LEU A 113     -22.649   2.367   1.383  1.00  1.09           C  
ATOM   1652  O   LEU A 113     -21.725   2.519   2.178  1.00  1.09           O  
ATOM   1653  CB  LEU A 113     -23.845   4.563   1.265  1.00  1.09           C  
ATOM   1654  CG  LEU A 113     -23.390   4.891  -0.182  1.00  1.09           C  
ATOM   1655  CD1 LEU A 113     -24.483   4.473  -1.151  1.00  1.09           C  
ATOM   1656  CD2 LEU A 113     -23.083   6.371  -0.302  1.00  1.09           C  
ATOM   1657  H   LEU A 113     -23.861   3.457   3.685  1.00  1.09           H  
ATOM   1658  HA  LEU A 113     -24.718   2.617   0.960  1.00  1.09           H  
ATOM   1659 1HB  LEU A 113     -24.819   5.026   1.410  1.00  1.09           H  
ATOM   1660 2HB  LEU A 113     -23.148   5.020   1.956  1.00  1.09           H  
ATOM   1661  HG  LEU A 113     -22.491   4.318  -0.420  1.00  1.09           H  
ATOM   1662 1HD1 LEU A 113     -24.181   4.683  -2.166  1.00  1.09           H  
ATOM   1663 2HD1 LEU A 113     -24.664   3.431  -1.042  1.00  1.09           H  
ATOM   1664 3HD1 LEU A 113     -25.396   5.021  -0.929  1.00  1.09           H  
ATOM   1665 1HD2 LEU A 113     -22.758   6.593  -1.320  1.00  1.09           H  
ATOM   1666 2HD2 LEU A 113     -23.978   6.949  -0.071  1.00  1.09           H  
ATOM   1667 3HD2 LEU A 113     -22.296   6.636   0.391  1.00  1.09           H  
ATOM   1668  N   VAL A 114     -22.566   1.529   0.376  1.00  1.06           N  
ATOM   1669  CA  VAL A 114     -21.329   0.817   0.135  1.00  1.06           C  
ATOM   1670  C   VAL A 114     -20.789   1.079  -1.264  1.00  1.06           C  
ATOM   1671  O   VAL A 114     -21.537   1.143  -2.244  1.00  1.06           O  
ATOM   1672  CB  VAL A 114     -21.511  -0.692   0.388  1.00  1.06           C  
ATOM   1673  CG1 VAL A 114     -20.200  -1.465   0.105  1.00  1.06           C  
ATOM   1674  CG2 VAL A 114     -21.940  -0.936   1.838  1.00  1.06           C  
ATOM   1675  H   VAL A 114     -23.368   1.390  -0.240  1.00  1.06           H  
ATOM   1676  HA  VAL A 114     -20.577   1.173   0.845  1.00  1.06           H  
ATOM   1677  HB  VAL A 114     -22.269  -1.053  -0.264  1.00  1.06           H  
ATOM   1678 1HG1 VAL A 114     -20.360  -2.522   0.282  1.00  1.06           H  
ATOM   1679 2HG1 VAL A 114     -19.893  -1.322  -0.930  1.00  1.06           H  
ATOM   1680 3HG1 VAL A 114     -19.413  -1.102   0.769  1.00  1.06           H  
ATOM   1681 1HG2 VAL A 114     -22.070  -1.998   1.992  1.00  1.06           H  
ATOM   1682 2HG2 VAL A 114     -21.176  -0.562   2.505  1.00  1.06           H  
ATOM   1683 3HG2 VAL A 114     -22.883  -0.423   2.040  1.00  1.06           H  
ATOM   1684  N   PHE A 115     -19.493   1.329  -1.335  1.00  1.08           N  
ATOM   1685  CA  PHE A 115     -18.770   1.561  -2.574  1.00  1.08           C  
ATOM   1686  C   PHE A 115     -17.938   0.355  -2.918  1.00  1.08           C  
ATOM   1687  O   PHE A 115     -17.328  -0.270  -2.040  1.00  1.08           O  
ATOM   1688  CB  PHE A 115     -17.876   2.791  -2.500  1.00  1.08           C  
ATOM   1689  CG  PHE A 115     -16.931   2.925  -3.685  1.00  1.08           C  
ATOM   1690  CD1 PHE A 115     -17.370   3.376  -4.923  1.00  1.08           C  
ATOM   1691  CD2 PHE A 115     -15.578   2.584  -3.550  1.00  1.08           C  
ATOM   1692  CE1 PHE A 115     -16.508   3.487  -5.986  1.00  1.08           C  
ATOM   1693  CE2 PHE A 115     -14.708   2.693  -4.625  1.00  1.08           C  
ATOM   1694  CZ  PHE A 115     -15.176   3.146  -5.843  1.00  1.08           C  
ATOM   1695  H   PHE A 115     -18.957   1.316  -0.471  1.00  1.08           H  
ATOM   1696  HA  PHE A 115     -19.489   1.708  -3.375  1.00  1.08           H  
ATOM   1697 1HB  PHE A 115     -18.489   3.687  -2.447  1.00  1.08           H  
ATOM   1698 2HB  PHE A 115     -17.289   2.745  -1.601  1.00  1.08           H  
ATOM   1699  HD1 PHE A 115     -18.401   3.636  -5.056  1.00  1.08           H  
ATOM   1700  HD2 PHE A 115     -15.213   2.222  -2.587  1.00  1.08           H  
ATOM   1701  HE1 PHE A 115     -16.876   3.842  -6.949  1.00  1.08           H  
ATOM   1702  HE2 PHE A 115     -13.652   2.421  -4.515  1.00  1.08           H  
ATOM   1703  HZ  PHE A 115     -14.494   3.233  -6.699  1.00  1.08           H  
ATOM   1704  N   PHE A 116     -17.919   0.024  -4.199  1.00  1.14           N  
ATOM   1705  CA  PHE A 116     -17.166  -1.107  -4.687  1.00  1.14           C  
ATOM   1706  C   PHE A 116     -16.467  -0.850  -6.022  1.00  1.14           C  
ATOM   1707  O   PHE A 116     -17.005  -0.195  -6.923  1.00  1.14           O  
ATOM   1708  CB  PHE A 116     -18.082  -2.304  -4.823  1.00  1.14           C  
ATOM   1709  CG  PHE A 116     -17.411  -3.469  -5.345  1.00  1.14           C  
ATOM   1710  CD1 PHE A 116     -16.714  -4.299  -4.526  1.00  1.14           C  
ATOM   1711  CD2 PHE A 116     -17.455  -3.729  -6.668  1.00  1.14           C  
ATOM   1712  CE1 PHE A 116     -16.075  -5.370  -5.025  1.00  1.14           C  
ATOM   1713  CE2 PHE A 116     -16.837  -4.795  -7.192  1.00  1.14           C  
ATOM   1714  CZ  PHE A 116     -16.130  -5.624  -6.378  1.00  1.14           C  
ATOM   1715  H   PHE A 116     -18.473   0.571  -4.859  1.00  1.14           H  
ATOM   1716  HA  PHE A 116     -16.399  -1.343  -3.952  1.00  1.14           H  
ATOM   1717 1HB  PHE A 116     -18.501  -2.558  -3.849  1.00  1.14           H  
ATOM   1718 2HB  PHE A 116     -18.911  -2.053  -5.486  1.00  1.14           H  
ATOM   1719  HD1 PHE A 116     -16.672  -4.078  -3.471  1.00  1.14           H  
ATOM   1720  HD2 PHE A 116     -17.991  -3.049  -7.302  1.00  1.14           H  
ATOM   1721  HE1 PHE A 116     -15.523  -6.017  -4.352  1.00  1.14           H  
ATOM   1722  HE2 PHE A 116     -16.899  -4.978  -8.258  1.00  1.14           H  
ATOM   1723  HZ  PHE A 116     -15.619  -6.479  -6.797  1.00  1.14           H  
ATOM   1724  N   GLU A 117     -15.246  -1.373  -6.133  1.00  1.26           N  
ATOM   1725  CA  GLU A 117     -14.453  -1.269  -7.356  1.00  1.26           C  
ATOM   1726  C   GLU A 117     -13.833  -2.610  -7.752  1.00  1.26           C  
ATOM   1727  O   GLU A 117     -13.350  -3.369  -6.903  1.00  1.26           O  
ATOM   1728  CB  GLU A 117     -13.358  -0.200  -7.205  1.00  1.26           C  
ATOM   1729  CG  GLU A 117     -12.499   0.036  -8.467  1.00  1.26           C  
ATOM   1730  CD  GLU A 117     -11.513   1.164  -8.318  1.00  1.26           C  
ATOM   1731  OE1 GLU A 117     -11.511   1.787  -7.291  1.00  1.26           O  
ATOM   1732  OE2 GLU A 117     -10.766   1.409  -9.238  1.00  1.26           O  
ATOM   1733  H   GLU A 117     -14.865  -1.871  -5.324  1.00  1.26           H  
ATOM   1734  HA  GLU A 117     -15.111  -0.964  -8.167  1.00  1.26           H  
ATOM   1735 1HB  GLU A 117     -13.821   0.746  -6.946  1.00  1.26           H  
ATOM   1736 2HB  GLU A 117     -12.692  -0.475  -6.387  1.00  1.26           H  
ATOM   1737 1HG  GLU A 117     -11.948  -0.877  -8.696  1.00  1.26           H  
ATOM   1738 2HG  GLU A 117     -13.163   0.246  -9.307  1.00  1.26           H  
ATOM   1739  N   LEU A 118     -13.867  -2.911  -9.054  1.00  1.45           N  
ATOM   1740  CA  LEU A 118     -13.269  -4.145  -9.560  1.00  1.45           C  
ATOM   1741  C   LEU A 118     -12.399  -3.918 -10.786  1.00  1.45           C  
ATOM   1742  O   LEU A 118     -12.800  -3.256 -11.755  1.00  1.45           O  
ATOM   1743  CB  LEU A 118     -14.354  -5.186  -9.909  1.00  1.45           C  
ATOM   1744  CG  LEU A 118     -13.858  -6.611 -10.371  1.00  1.45           C  
ATOM   1745  CD1 LEU A 118     -14.889  -7.676  -9.944  1.00  1.45           C  
ATOM   1746  CD2 LEU A 118     -13.700  -6.659 -11.884  1.00  1.45           C  
ATOM   1747  H   LEU A 118     -14.296  -2.244  -9.700  1.00  1.45           H  
ATOM   1748  HA  LEU A 118     -12.641  -4.559  -8.778  1.00  1.45           H  
ATOM   1749 1HB  LEU A 118     -14.924  -5.350  -9.042  1.00  1.45           H  
ATOM   1750 2HB  LEU A 118     -15.000  -4.779 -10.685  1.00  1.45           H  
ATOM   1751  HG  LEU A 118     -12.897  -6.830  -9.896  1.00  1.45           H  
ATOM   1752 1HD1 LEU A 118     -14.533  -8.654 -10.250  1.00  1.45           H  
ATOM   1753 2HD1 LEU A 118     -15.022  -7.665  -8.875  1.00  1.45           H  
ATOM   1754 3HD1 LEU A 118     -15.845  -7.466 -10.426  1.00  1.45           H  
ATOM   1755 1HD2 LEU A 118     -13.355  -7.646 -12.181  1.00  1.45           H  
ATOM   1756 2HD2 LEU A 118     -14.657  -6.453 -12.355  1.00  1.45           H  
ATOM   1757 3HD2 LEU A 118     -12.991  -5.923 -12.203  1.00  1.45           H  
ATOM   1758  N   ILE A 119     -11.202  -4.499 -10.748  1.00  1.74           N  
ATOM   1759  CA  ILE A 119     -10.289  -4.464 -11.875  1.00  1.74           C  
ATOM   1760  C   ILE A 119     -10.217  -5.867 -12.461  1.00  1.74           C  
ATOM   1761  O   ILE A 119      -9.987  -6.852 -11.748  1.00  1.74           O  
ATOM   1762  CB  ILE A 119      -8.879  -4.014 -11.482  1.00  1.74           C  
ATOM   1763  CG1 ILE A 119      -8.890  -2.615 -10.872  1.00  1.74           C  
ATOM   1764  CG2 ILE A 119      -7.992  -4.022 -12.728  1.00  1.74           C  
ATOM   1765  CD1 ILE A 119      -7.546  -2.236 -10.246  1.00  1.74           C  
ATOM   1766  H   ILE A 119     -10.931  -4.998  -9.904  1.00  1.74           H  
ATOM   1767  HA  ILE A 119     -10.673  -3.788 -12.639  1.00  1.74           H  
ATOM   1768  HB  ILE A 119      -8.474  -4.686 -10.755  1.00  1.74           H  
ATOM   1769 1HG1 ILE A 119      -9.133  -1.884 -11.652  1.00  1.74           H  
ATOM   1770 2HG1 ILE A 119      -9.655  -2.564 -10.095  1.00  1.74           H  
ATOM   1771 1HG2 ILE A 119      -6.983  -3.708 -12.460  1.00  1.74           H  
ATOM   1772 2HG2 ILE A 119      -7.948  -5.023 -13.157  1.00  1.74           H  
ATOM   1773 3HG2 ILE A 119      -8.408  -3.322 -13.465  1.00  1.74           H  
ATOM   1774 1HD1 ILE A 119      -7.604  -1.232  -9.823  1.00  1.74           H  
ATOM   1775 2HD1 ILE A 119      -7.291  -2.945  -9.450  1.00  1.74           H  
ATOM   1776 3HD1 ILE A 119      -6.771  -2.260 -11.008  1.00  1.74           H  
ATOM   1777  N   PHE A 120     -10.466  -5.957 -13.754  1.00  2.17           N  
ATOM   1778  CA  PHE A 120     -10.463  -7.221 -14.460  1.00  2.17           C  
ATOM   1779  C   PHE A 120      -9.270  -7.247 -15.426  1.00  2.17           C  
ATOM   1780  O   PHE A 120      -9.196  -6.411 -16.341  1.00  2.17           O  
ATOM   1781  CB  PHE A 120     -11.767  -7.355 -15.231  1.00  2.17           C  
ATOM   1782  CG  PHE A 120     -11.973  -8.625 -15.881  1.00  2.17           C  
ATOM   1783  CD1 PHE A 120     -12.802  -9.571 -15.348  1.00  2.17           C  
ATOM   1784  CD2 PHE A 120     -11.309  -8.902 -17.009  1.00  2.17           C  
ATOM   1785  CE1 PHE A 120     -12.959 -10.773 -15.972  1.00  2.17           C  
ATOM   1786  CE2 PHE A 120     -11.440 -10.077 -17.635  1.00  2.17           C  
ATOM   1787  CZ  PHE A 120     -12.276 -11.025 -17.121  1.00  2.17           C  
ATOM   1788  H   PHE A 120     -10.679  -5.109 -14.277  1.00  2.17           H  
ATOM   1789  HA  PHE A 120     -10.359  -8.040 -13.746  1.00  2.17           H  
ATOM   1790 1HB  PHE A 120     -12.603  -7.176 -14.564  1.00  2.17           H  
ATOM   1791 2HB  PHE A 120     -11.800  -6.583 -15.995  1.00  2.17           H  
ATOM   1792  HD1 PHE A 120     -13.340  -9.350 -14.428  1.00  2.17           H  
ATOM   1793  HD2 PHE A 120     -10.645  -8.158 -17.401  1.00  2.17           H  
ATOM   1794  HE1 PHE A 120     -13.624 -11.517 -15.554  1.00  2.17           H  
ATOM   1795  HE2 PHE A 120     -10.870 -10.252 -18.540  1.00  2.17           H  
ATOM   1796  HZ  PHE A 120     -12.389 -11.954 -17.622  1.00  2.17           H  
ATOM   1797  N   ASP A 121      -8.322  -8.165 -15.188  1.00  2.76           N  
ATOM   1798  CA  ASP A 121      -7.108  -8.294 -15.999  1.00  2.76           C  
ATOM   1799  C   ASP A 121      -7.339  -9.172 -17.235  1.00  2.76           C  
ATOM   1800  O   ASP A 121      -8.451  -9.220 -17.748  1.00  2.76           O  
ATOM   1801  CB  ASP A 121      -5.930  -8.766 -15.157  1.00  2.76           C  
ATOM   1802  CG  ASP A 121      -5.433  -7.720 -14.167  1.00  2.76           C  
ATOM   1803  OD1 ASP A 121      -5.791  -6.564 -14.275  1.00  2.76           O  
ATOM   1804  OD2 ASP A 121      -4.680  -8.095 -13.307  1.00  2.76           O  
ATOM   1805  H   ASP A 121      -8.442  -8.820 -14.409  1.00  2.76           H  
ATOM   1806  HA  ASP A 121      -6.843  -7.317 -16.365  1.00  2.76           H  
ATOM   1807 1HB  ASP A 121      -6.216  -9.660 -14.617  1.00  2.76           H  
ATOM   1808 2HB  ASP A 121      -5.088  -9.011 -15.786  1.00  2.76           H  
ATOM   1809  N   SER A 122      -6.292  -9.787 -17.784  1.00  3.53           N  
ATOM   1810  CA  SER A 122      -6.418 -10.447 -19.075  1.00  3.53           C  
ATOM   1811  C   SER A 122      -7.410 -11.597 -19.082  1.00  3.53           C  
ATOM   1812  O   SER A 122      -7.659 -12.232 -18.065  1.00  3.53           O  
ATOM   1813  CB  SER A 122      -5.056 -10.969 -19.504  1.00  3.53           C  
ATOM   1814  OG  SER A 122      -4.607 -11.993 -18.650  1.00  3.53           O  
ATOM   1815  H   SER A 122      -5.390  -9.767 -17.336  1.00  3.53           H  
ATOM   1816  HA  SER A 122      -6.749  -9.711 -19.806  1.00  3.53           H  
ATOM   1817 1HB  SER A 122      -5.121 -11.355 -20.516  1.00  3.53           H  
ATOM   1818 2HB  SER A 122      -4.331 -10.157 -19.508  1.00  3.53           H  
ATOM   1819  HG  SER A 122      -3.775 -12.381 -19.064  1.00  3.53           H  
ATOM   1820  N   LEU A 123      -7.930 -11.883 -20.275  1.00  4.44           N  
ATOM   1821  CA  LEU A 123      -8.819 -13.015 -20.508  1.00  4.44           C  
ATOM   1822  C   LEU A 123      -7.992 -14.275 -20.755  1.00  4.44           C  
ATOM   1823  O   LEU A 123      -8.403 -15.398 -20.453  1.00  4.44           O  
ATOM   1824  CB  LEU A 123      -9.686 -12.713 -21.737  1.00  4.44           C  
ATOM   1825  CG  LEU A 123     -10.654 -11.531 -21.581  1.00  4.44           C  
ATOM   1826  CD1 LEU A 123     -11.287 -11.199 -22.908  1.00  4.44           C  
ATOM   1827  CD2 LEU A 123     -11.723 -11.918 -20.607  1.00  4.44           C  
ATOM   1828  H   LEU A 123      -7.693 -11.285 -21.051  1.00  4.44           H  
ATOM   1829  HA  LEU A 123      -9.441 -13.158 -19.626  1.00  4.44           H  
ATOM   1830 1HB  LEU A 123      -9.035 -12.507 -22.587  1.00  4.44           H  
ATOM   1831 2HB  LEU A 123     -10.274 -13.602 -21.971  1.00  4.44           H  
ATOM   1832  HG  LEU A 123     -10.112 -10.658 -21.215  1.00  4.44           H  
ATOM   1833 1HD1 LEU A 123     -11.978 -10.366 -22.779  1.00  4.44           H  
ATOM   1834 2HD1 LEU A 123     -10.512 -10.922 -23.622  1.00  4.44           H  
ATOM   1835 3HD1 LEU A 123     -11.830 -12.068 -23.277  1.00  4.44           H  
ATOM   1836 1HD2 LEU A 123     -12.419 -11.088 -20.477  1.00  4.44           H  
ATOM   1837 2HD2 LEU A 123     -12.263 -12.785 -20.986  1.00  4.44           H  
ATOM   1838 3HD2 LEU A 123     -11.259 -12.169 -19.664  1.00  4.44           H  
ATOM   1839  N   GLN A 124      -6.832 -14.056 -21.360  1.00  5.41           N  
ATOM   1840  CA  GLN A 124      -5.869 -15.084 -21.710  1.00  5.41           C  
ATOM   1841  C   GLN A 124      -4.521 -14.408 -21.902  1.00  5.41           C  
ATOM   1842  O   GLN A 124      -4.478 -13.207 -22.189  1.00  5.41           O  
ATOM   1843  CB  GLN A 124      -6.254 -15.812 -23.002  1.00  5.41           C  
ATOM   1844  CG  GLN A 124      -6.229 -14.927 -24.244  1.00  5.41           C  
ATOM   1845  CD  GLN A 124      -6.615 -15.678 -25.509  1.00  5.41           C  
ATOM   1846  OE1 GLN A 124      -7.722 -16.217 -25.617  1.00  5.41           O  
ATOM   1847  NE2 GLN A 124      -5.698 -15.720 -26.475  1.00  5.41           N  
ATOM   1848  H   GLN A 124      -6.584 -13.103 -21.565  1.00  5.41           H  
ATOM   1849  HA  GLN A 124      -5.787 -15.798 -20.892  1.00  5.41           H  
ATOM   1850 1HB  GLN A 124      -5.556 -16.634 -23.174  1.00  5.41           H  
ATOM   1851 2HB  GLN A 124      -7.252 -16.239 -22.904  1.00  5.41           H  
ATOM   1852 1HG  GLN A 124      -6.929 -14.105 -24.106  1.00  5.41           H  
ATOM   1853 2HG  GLN A 124      -5.211 -14.540 -24.373  1.00  5.41           H  
ATOM   1854 1HE2 GLN A 124      -5.890 -16.201 -27.329  1.00  5.41           H  
ATOM   1855 2HE2 GLN A 124      -4.807 -15.273 -26.338  1.00  5.41           H  
ATOM   1856  N   ASP A 125      -3.445 -15.175 -21.809  1.00  6.29           N  
ATOM   1857  CA  ASP A 125      -2.121 -14.647 -22.093  1.00  6.29           C  
ATOM   1858  C   ASP A 125      -1.639 -15.206 -23.432  1.00  6.29           C  
ATOM   1859  O   ASP A 125      -0.855 -14.567 -24.134  1.00  6.29           O  
ATOM   1860  OXT ASP A 125      -2.249 -16.161 -23.913  1.00  6.29           O  
ATOM   1861  CB  ASP A 125      -1.139 -14.995 -20.967  1.00  6.29           C  
ATOM   1862  CG  ASP A 125      -1.488 -14.305 -19.627  1.00  6.29           C  
ATOM   1863  OD1 ASP A 125      -2.256 -13.349 -19.645  1.00  6.29           O  
ATOM   1864  OD2 ASP A 125      -1.002 -14.745 -18.607  1.00  6.29           O  
ATOM   1865  H   ASP A 125      -3.543 -16.144 -21.543  1.00  6.29           H  
ATOM   1866  HA  ASP A 125      -2.179 -13.559 -22.173  1.00  6.29           H  
ATOM   1867 1HB  ASP A 125      -1.125 -16.070 -20.819  1.00  6.29           H  
ATOM   1868 2HB  ASP A 125      -0.134 -14.681 -21.260  1.00  6.29           H  
ENDMDL

