REMARK ID 690533 DOMAINID 681670 MODEL 1 2025-10-11_00000057_full_19
MODEL     1
ATOM      1  N   MET A   1       0.544  -0.390  -1.380  1.00  3.31           N  
ATOM      2  CA  MET A   1       1.998  -0.328  -1.338  1.00  3.31           C  
ATOM      3  C   MET A   1       2.507   1.105  -1.425  1.00  3.31           C  
ATOM      4  O   MET A   1       1.723   2.048  -1.515  1.00  3.31           O  
ATOM      5  CB  MET A   1       2.591  -1.192  -2.440  1.00  3.31           C  
ATOM      6  CG  MET A   1       2.244  -0.801  -3.851  1.00  3.31           C  
ATOM      7  SD  MET A   1       2.971  -1.930  -5.036  1.00  3.31           S  
ATOM      8  CE  MET A   1       2.257  -1.281  -6.527  1.00  3.31           C  
ATOM      9 1H   MET A   1       0.242  -1.293  -1.042  1.00  3.31           H  
ATOM     10 2H   MET A   1       0.159   0.336  -0.793  1.00  3.31           H  
ATOM     11 3H   MET A   1       0.230  -0.260  -2.331  1.00  3.31           H  
ATOM     12  HA  MET A   1       2.330  -0.733  -0.383  1.00  3.31           H  
ATOM     13 1HB  MET A   1       3.662  -1.158  -2.372  1.00  3.31           H  
ATOM     14 2HB  MET A   1       2.293  -2.234  -2.288  1.00  3.31           H  
ATOM     15 1HG  MET A   1       1.164  -0.814  -3.981  1.00  3.31           H  
ATOM     16 2HG  MET A   1       2.597   0.201  -4.066  1.00  3.31           H  
ATOM     17 1HE  MET A   1       2.579  -1.881  -7.369  1.00  3.31           H  
ATOM     18 2HE  MET A   1       1.174  -1.305  -6.457  1.00  3.31           H  
ATOM     19 3HE  MET A   1       2.569  -0.271  -6.667  1.00  3.31           H  
ATOM     20  N   GLY A   2       3.828   1.267  -1.377  1.00  2.50           N  
ATOM     21  CA  GLY A   2       4.459   2.593  -1.400  1.00  2.50           C  
ATOM     22  C   GLY A   2       4.916   3.088  -2.780  1.00  2.50           C  
ATOM     23  O   GLY A   2       5.601   4.107  -2.869  1.00  2.50           O  
ATOM     24  H   GLY A   2       4.430   0.450  -1.310  1.00  2.50           H  
ATOM     25 1HA  GLY A   2       3.765   3.320  -0.977  1.00  2.50           H  
ATOM     26 2HA  GLY A   2       5.320   2.575  -0.732  1.00  2.50           H  
ATOM     27  N   SER A   3       4.569   2.362  -3.837  1.00  1.81           N  
ATOM     28  CA  SER A   3       5.020   2.699  -5.190  1.00  1.81           C  
ATOM     29  C   SER A   3       3.929   2.624  -6.252  1.00  1.81           C  
ATOM     30  O   SER A   3       2.900   1.977  -6.062  1.00  1.81           O  
ATOM     31  CB  SER A   3       6.154   1.784  -5.587  1.00  1.81           C  
ATOM     32  OG  SER A   3       7.248   1.944  -4.729  1.00  1.81           O  
ATOM     33  H   SER A   3       3.994   1.549  -3.693  1.00  1.81           H  
ATOM     34  HA  SER A   3       5.397   3.724  -5.182  1.00  1.81           H  
ATOM     35 1HB  SER A   3       5.815   0.756  -5.558  1.00  1.81           H  
ATOM     36 2HB  SER A   3       6.448   2.008  -6.609  1.00  1.81           H  
ATOM     37  HG  SER A   3       7.430   2.895  -4.710  1.00  1.81           H  
ATOM     38  N   THR A   4       4.177   3.295  -7.374  1.00  1.31           N  
ATOM     39  CA  THR A   4       3.304   3.276  -8.552  1.00  1.31           C  
ATOM     40  C   THR A   4       4.008   2.665  -9.772  1.00  1.31           C  
ATOM     41  O   THR A   4       5.202   2.895  -9.978  1.00  1.31           O  
ATOM     42  CB  THR A   4       2.783   4.694  -8.872  1.00  1.31           C  
ATOM     43  OG1 THR A   4       1.993   5.176  -7.774  1.00  1.31           O  
ATOM     44  CG2 THR A   4       1.960   4.705 -10.160  1.00  1.31           C  
ATOM     45  H   THR A   4       5.036   3.862  -7.409  1.00  1.31           H  
ATOM     46  HA  THR A   4       2.440   2.651  -8.327  1.00  1.31           H  
ATOM     47  HB  THR A   4       3.626   5.357  -8.982  1.00  1.31           H  
ATOM     48  HG1 THR A   4       2.569   5.367  -7.027  1.00  1.31           H  
ATOM     49 1HG2 THR A   4       1.615   5.718 -10.359  1.00  1.31           H  
ATOM     50 2HG2 THR A   4       2.573   4.369 -10.997  1.00  1.31           H  
ATOM     51 3HG2 THR A   4       1.101   4.044 -10.051  1.00  1.31           H  
ATOM     52  N   TYR A   5       3.293   1.815 -10.515  1.00  0.99           N  
ATOM     53  CA  TYR A   5       3.867   1.165 -11.693  1.00  0.99           C  
ATOM     54  C   TYR A   5       3.080   1.376 -12.986  1.00  0.99           C  
ATOM     55  O   TYR A   5       1.846   1.402 -12.981  1.00  0.99           O  
ATOM     56  CB  TYR A   5       3.966  -0.337 -11.430  1.00  0.99           C  
ATOM     57  CG  TYR A   5       4.913  -0.704 -10.330  1.00  0.99           C  
ATOM     58  CD1 TYR A   5       4.508  -0.626  -9.033  1.00  0.99           C  
ATOM     59  CD2 TYR A   5       6.166  -1.150 -10.617  1.00  0.99           C  
ATOM     60  CE1 TYR A   5       5.359  -0.974  -8.012  1.00  0.99           C  
ATOM     61  CE2 TYR A   5       7.009  -1.499  -9.595  1.00  0.99           C  
ATOM     62  CZ  TYR A   5       6.612  -1.410  -8.301  1.00  0.99           C  
ATOM     63  OH  TYR A   5       7.470  -1.774  -7.284  1.00  0.99           O  
ATOM     64  H   TYR A   5       2.326   1.644 -10.275  1.00  0.99           H  
ATOM     65  HA  TYR A   5       4.862   1.569 -11.853  1.00  0.99           H  
ATOM     66 1HB  TYR A   5       2.982  -0.734 -11.184  1.00  0.99           H  
ATOM     67 2HB  TYR A   5       4.297  -0.833 -12.339  1.00  0.99           H  
ATOM     68  HD1 TYR A   5       3.506  -0.276  -8.817  1.00  0.99           H  
ATOM     69  HD2 TYR A   5       6.496  -1.228 -11.655  1.00  0.99           H  
ATOM     70  HE1 TYR A   5       5.036  -0.905  -6.981  1.00  0.99           H  
ATOM     71  HE2 TYR A   5       8.006  -1.852  -9.826  1.00  0.99           H  
ATOM     72  HH  TYR A   5       7.038  -1.650  -6.434  1.00  0.99           H  
ATOM     73  N   ASP A   6       3.818   1.452 -14.093  1.00  0.81           N  
ATOM     74  CA  ASP A   6       3.269   1.492 -15.445  1.00  0.81           C  
ATOM     75  C   ASP A   6       3.295   0.084 -16.018  1.00  0.81           C  
ATOM     76  O   ASP A   6       4.357  -0.540 -16.076  1.00  0.81           O  
ATOM     77  CB  ASP A   6       4.046   2.454 -16.354  1.00  0.81           C  
ATOM     78  CG  ASP A   6       3.820   3.942 -16.032  1.00  0.81           C  
ATOM     79  OD1 ASP A   6       2.864   4.258 -15.363  1.00  0.81           O  
ATOM     80  OD2 ASP A   6       4.608   4.745 -16.472  1.00  0.81           O  
ATOM     81  H   ASP A   6       4.831   1.451 -13.979  1.00  0.81           H  
ATOM     82  HA  ASP A   6       2.232   1.824 -15.397  1.00  0.81           H  
ATOM     83 1HB  ASP A   6       5.114   2.244 -16.263  1.00  0.81           H  
ATOM     84 2HB  ASP A   6       3.766   2.272 -17.392  1.00  0.81           H  
ATOM     85  N   ILE A   7       2.136  -0.436 -16.412  1.00  0.72           N  
ATOM     86  CA  ILE A   7       2.064  -1.820 -16.878  1.00  0.72           C  
ATOM     87  C   ILE A   7       2.291  -1.937 -18.384  1.00  0.72           C  
ATOM     88  O   ILE A   7       1.672  -1.224 -19.178  1.00  0.72           O  
ATOM     89  CB  ILE A   7       0.710  -2.451 -16.525  1.00  0.72           C  
ATOM     90  CG1 ILE A   7       0.442  -2.309 -15.009  1.00  0.72           C  
ATOM     91  CG2 ILE A   7       0.731  -3.939 -16.916  1.00  0.72           C  
ATOM     92  CD1 ILE A   7       1.483  -2.936 -14.140  1.00  0.72           C  
ATOM     93  H   ILE A   7       1.294   0.122 -16.360  1.00  0.72           H  
ATOM     94  HA  ILE A   7       2.843  -2.395 -16.379  1.00  0.72           H  
ATOM     95  HB  ILE A   7      -0.090  -1.943 -17.061  1.00  0.72           H  
ATOM     96 1HG1 ILE A   7       0.382  -1.248 -14.757  1.00  0.72           H  
ATOM     97 2HG1 ILE A   7      -0.517  -2.775 -14.781  1.00  0.72           H  
ATOM     98 1HG2 ILE A   7      -0.221  -4.399 -16.665  1.00  0.72           H  
ATOM     99 2HG2 ILE A   7       0.905  -4.043 -17.988  1.00  0.72           H  
ATOM    100 3HG2 ILE A   7       1.532  -4.446 -16.372  1.00  0.72           H  
ATOM    101 1HD1 ILE A   7       1.219  -2.792 -13.092  1.00  0.72           H  
ATOM    102 2HD1 ILE A   7       1.554  -4.006 -14.357  1.00  0.72           H  
ATOM    103 3HD1 ILE A   7       2.430  -2.460 -14.338  1.00  0.72           H  
ATOM    104  N   GLY A   8       3.215  -2.821 -18.745  1.00  0.70           N  
ATOM    105  CA  GLY A   8       3.643  -3.115 -20.104  1.00  0.70           C  
ATOM    106  C   GLY A   8       3.083  -4.434 -20.660  1.00  0.70           C  
ATOM    107  O   GLY A   8       1.889  -4.723 -20.570  1.00  0.70           O  
ATOM    108  H   GLY A   8       3.681  -3.351 -18.019  1.00  0.70           H  
ATOM    109 1HA  GLY A   8       3.353  -2.293 -20.757  1.00  0.70           H  
ATOM    110 2HA  GLY A   8       4.731  -3.160 -20.116  1.00  0.70           H  
ATOM    111  N   ARG A   9       3.973  -5.193 -21.304  1.00  0.72           N  
ATOM    112  CA  ARG A   9       3.667  -6.421 -22.043  1.00  0.72           C  
ATOM    113  C   ARG A   9       3.443  -7.653 -21.177  1.00  0.72           C  
ATOM    114  O   ARG A   9       3.956  -7.762 -20.067  1.00  0.72           O  
ATOM    115  CB  ARG A   9       4.829  -6.758 -22.961  1.00  0.72           C  
ATOM    116  CG  ARG A   9       5.116  -5.761 -24.062  1.00  0.72           C  
ATOM    117  CD  ARG A   9       6.325  -6.160 -24.849  1.00  0.72           C  
ATOM    118  NE  ARG A   9       7.543  -6.152 -24.029  1.00  0.72           N  
ATOM    119  CZ  ARG A   9       8.769  -6.514 -24.459  1.00  0.72           C  
ATOM    120  NH1 ARG A   9       8.953  -6.899 -25.707  1.00  0.72           N  
ATOM    121  NH2 ARG A   9       9.786  -6.479 -23.614  1.00  0.72           N  
ATOM    122  H   ARG A   9       4.935  -4.884 -21.297  1.00  0.72           H  
ATOM    123  HA  ARG A   9       2.768  -6.246 -22.636  1.00  0.72           H  
ATOM    124 1HB  ARG A   9       5.738  -6.852 -22.361  1.00  0.72           H  
ATOM    125 2HB  ARG A   9       4.652  -7.729 -23.428  1.00  0.72           H  
ATOM    126 1HG  ARG A   9       4.262  -5.710 -24.739  1.00  0.72           H  
ATOM    127 2HG  ARG A   9       5.295  -4.778 -23.626  1.00  0.72           H  
ATOM    128 1HD  ARG A   9       6.185  -7.168 -25.239  1.00  0.72           H  
ATOM    129 2HD  ARG A   9       6.467  -5.467 -25.677  1.00  0.72           H  
ATOM    130  HE  ARG A   9       7.463  -5.867 -23.053  1.00  0.72           H  
ATOM    131 1HH1 ARG A   9       8.174  -6.924 -26.349  1.00  0.72           H  
ATOM    132 2HH1 ARG A   9       9.874  -7.170 -26.020  1.00  0.72           H  
ATOM    133 1HH2 ARG A   9       9.625  -6.186 -22.634  1.00  0.72           H  
ATOM    134 2HH2 ARG A   9      10.708  -6.746 -23.914  1.00  0.72           H  
ATOM    135  N   VAL A  10       2.711  -8.625 -21.709  1.00  0.77           N  
ATOM    136  CA  VAL A  10       2.541  -9.889 -20.998  1.00  0.77           C  
ATOM    137  C   VAL A  10       3.765 -10.783 -21.188  1.00  0.77           C  
ATOM    138  O   VAL A  10       4.235 -10.979 -22.310  1.00  0.77           O  
ATOM    139  CB  VAL A  10       1.267 -10.618 -21.465  1.00  0.77           C  
ATOM    140  CG1 VAL A  10       1.166 -11.970 -20.784  1.00  0.77           C  
ATOM    141  CG2 VAL A  10       0.047  -9.783 -21.133  1.00  0.77           C  
ATOM    142  H   VAL A  10       2.281  -8.498 -22.614  1.00  0.77           H  
ATOM    143  HA  VAL A  10       2.435  -9.685 -19.939  1.00  0.77           H  
ATOM    144  HB  VAL A  10       1.317 -10.781 -22.540  1.00  0.77           H  
ATOM    145 1HG1 VAL A  10       0.266 -12.481 -21.114  1.00  0.77           H  
ATOM    146 2HG1 VAL A  10       2.027 -12.568 -21.043  1.00  0.77           H  
ATOM    147 3HG1 VAL A  10       1.127 -11.834 -19.703  1.00  0.77           H  
ATOM    148 1HG2 VAL A  10      -0.849 -10.302 -21.472  1.00  0.77           H  
ATOM    149 2HG2 VAL A  10      -0.013  -9.641 -20.066  1.00  0.77           H  
ATOM    150 3HG2 VAL A  10       0.119  -8.814 -21.629  1.00  0.77           H  
ATOM    151  N   LEU A  11       4.290 -11.286 -20.078  1.00  0.84           N  
ATOM    152  CA  LEU A  11       5.454 -12.164 -20.031  1.00  0.84           C  
ATOM    153  C   LEU A  11       5.016 -13.630 -19.997  1.00  0.84           C  
ATOM    154  O   LEU A  11       5.730 -14.528 -20.470  1.00  0.84           O  
ATOM    155  CB  LEU A  11       6.278 -11.821 -18.796  1.00  0.84           C  
ATOM    156  CG  LEU A  11       6.799 -10.380 -18.757  1.00  0.84           C  
ATOM    157  CD1 LEU A  11       7.516 -10.115 -17.429  1.00  0.84           C  
ATOM    158  CD2 LEU A  11       7.725 -10.162 -19.941  1.00  0.84           C  
ATOM    159  H   LEU A  11       3.838 -11.056 -19.206  1.00  0.84           H  
ATOM    160  HA  LEU A  11       6.054 -11.998 -20.925  1.00  0.84           H  
ATOM    161 1HB  LEU A  11       5.655 -11.974 -17.921  1.00  0.84           H  
ATOM    162 2HB  LEU A  11       7.129 -12.497 -18.740  1.00  0.84           H  
ATOM    163  HG  LEU A  11       5.961  -9.691 -18.831  1.00  0.84           H  
ATOM    164 1HD1 LEU A  11       7.864  -9.094 -17.416  1.00  0.84           H  
ATOM    165 2HD1 LEU A  11       6.835 -10.262 -16.604  1.00  0.84           H  
ATOM    166 3HD1 LEU A  11       8.364 -10.791 -17.324  1.00  0.84           H  
ATOM    167 1HD2 LEU A  11       8.100  -9.147 -19.948  1.00  0.84           H  
ATOM    168 2HD2 LEU A  11       8.565 -10.852 -19.875  1.00  0.84           H  
ATOM    169 3HD2 LEU A  11       7.172 -10.345 -20.865  1.00  0.84           H  
ATOM    170  N   GLY A  12       3.813 -13.865 -19.457  1.00  0.92           N  
ATOM    171  CA  GLY A  12       3.262 -15.219 -19.370  1.00  0.92           C  
ATOM    172  C   GLY A  12       1.847 -15.283 -18.784  1.00  0.92           C  
ATOM    173  O   GLY A  12       1.356 -14.327 -18.183  1.00  0.92           O  
ATOM    174  H   GLY A  12       3.303 -13.077 -19.060  1.00  0.92           H  
ATOM    175 1HA  GLY A  12       3.257 -15.664 -20.366  1.00  0.92           H  
ATOM    176 2HA  GLY A  12       3.927 -15.830 -18.761  1.00  0.92           H  
ATOM    177  N   ASN A  13       1.221 -16.458 -18.920  1.00  0.99           N  
ATOM    178  CA  ASN A  13      -0.152 -16.707 -18.456  1.00  0.99           C  
ATOM    179  C   ASN A  13      -0.281 -18.130 -17.887  1.00  0.99           C  
ATOM    180  O   ASN A  13       0.324 -19.063 -18.422  1.00  0.99           O  
ATOM    181  CB  ASN A  13      -1.144 -16.622 -19.618  1.00  0.99           C  
ATOM    182  CG  ASN A  13      -1.257 -15.297 -20.383  1.00  0.99           C  
ATOM    183  OD1 ASN A  13      -1.917 -14.348 -19.967  1.00  0.99           O  
ATOM    184  ND2 ASN A  13      -0.638 -15.261 -21.540  1.00  0.99           N  
ATOM    185  H   ASN A  13       1.704 -17.207 -19.396  1.00  0.99           H  
ATOM    186  HA  ASN A  13      -0.409 -16.001 -17.666  1.00  0.99           H  
ATOM    187 1HB  ASN A  13      -0.896 -17.402 -20.338  1.00  0.99           H  
ATOM    188 2HB  ASN A  13      -2.135 -16.862 -19.231  1.00  0.99           H  
ATOM    189 1HD2 ASN A  13      -0.706 -14.451 -22.126  1.00  0.99           H  
ATOM    190 2HD2 ASN A  13      -0.126 -16.059 -21.857  1.00  0.99           H  
ATOM    191  N   GLY A  14      -1.129 -18.317 -16.871  1.00  1.04           N  
ATOM    192  CA  GLY A  14      -1.398 -19.667 -16.363  1.00  1.04           C  
ATOM    193  C   GLY A  14      -2.550 -19.738 -15.349  1.00  1.04           C  
ATOM    194  O   GLY A  14      -3.288 -18.771 -15.146  1.00  1.04           O  
ATOM    195  H   GLY A  14      -1.547 -17.507 -16.414  1.00  1.04           H  
ATOM    196 1HA  GLY A  14      -1.622 -20.322 -17.205  1.00  1.04           H  
ATOM    197 2HA  GLY A  14      -0.492 -20.056 -15.902  1.00  1.04           H  
ATOM    198  N   SER A  15      -2.690 -20.902 -14.698  1.00  1.04           N  
ATOM    199  CA  SER A  15      -3.778 -21.165 -13.740  1.00  1.04           C  
ATOM    200  C   SER A  15      -3.735 -20.262 -12.503  1.00  1.04           C  
ATOM    201  O   SER A  15      -4.727 -20.114 -11.788  1.00  1.04           O  
ATOM    202  CB  SER A  15      -3.748 -22.623 -13.326  1.00  1.04           C  
ATOM    203  OG  SER A  15      -2.595 -22.919 -12.593  1.00  1.04           O  
ATOM    204  H   SER A  15      -2.037 -21.647 -14.899  1.00  1.04           H  
ATOM    205  HA  SER A  15      -4.725 -20.980 -14.251  1.00  1.04           H  
ATOM    206 1HB  SER A  15      -4.630 -22.851 -12.729  1.00  1.04           H  
ATOM    207 2HB  SER A  15      -3.785 -23.249 -14.215  1.00  1.04           H  
ATOM    208  HG  SER A  15      -2.733 -22.535 -11.717  1.00  1.04           H  
ATOM    209  N   PHE A  16      -2.577 -19.665 -12.262  1.00  0.99           N  
ATOM    210  CA  PHE A  16      -2.375 -18.740 -11.164  1.00  0.99           C  
ATOM    211  C   PHE A  16      -2.311 -17.281 -11.610  1.00  0.99           C  
ATOM    212  O   PHE A  16      -1.830 -16.442 -10.857  1.00  0.99           O  
ATOM    213  CB  PHE A  16      -1.124 -19.096 -10.373  1.00  0.99           C  
ATOM    214  CG  PHE A  16      -1.243 -20.368  -9.580  1.00  0.99           C  
ATOM    215  CD1 PHE A  16      -0.802 -21.583 -10.077  1.00  0.99           C  
ATOM    216  CD2 PHE A  16      -1.775 -20.331  -8.305  1.00  0.99           C  
ATOM    217  CE1 PHE A  16      -0.910 -22.733  -9.318  1.00  0.99           C  
ATOM    218  CE2 PHE A  16      -1.885 -21.473  -7.544  1.00  0.99           C  
ATOM    219  CZ  PHE A  16      -1.454 -22.676  -8.054  1.00  0.99           C  
ATOM    220  H   PHE A  16      -1.811 -19.852 -12.891  1.00  0.99           H  
ATOM    221  HA  PHE A  16      -3.224 -18.832 -10.489  1.00  0.99           H  
ATOM    222 1HB  PHE A  16      -0.280 -19.198 -11.055  1.00  0.99           H  
ATOM    223 2HB  PHE A  16      -0.892 -18.287  -9.677  1.00  0.99           H  
ATOM    224  HD1 PHE A  16      -0.365 -21.628 -11.078  1.00  0.99           H  
ATOM    225  HD2 PHE A  16      -2.101 -19.375  -7.905  1.00  0.99           H  
ATOM    226  HE1 PHE A  16      -0.559 -23.686  -9.716  1.00  0.99           H  
ATOM    227  HE2 PHE A  16      -2.300 -21.427  -6.536  1.00  0.99           H  
ATOM    228  HZ  PHE A  16      -1.530 -23.583  -7.451  1.00  0.99           H  
ATOM    229  N   GLY A  17      -2.800 -16.958 -12.809  1.00  0.92           N  
ATOM    230  CA  GLY A  17      -2.830 -15.551 -13.205  1.00  0.92           C  
ATOM    231  C   GLY A  17      -1.946 -15.148 -14.381  1.00  0.92           C  
ATOM    232  O   GLY A  17      -1.463 -15.974 -15.164  1.00  0.92           O  
ATOM    233  H   GLY A  17      -3.156 -17.671 -13.447  1.00  0.92           H  
ATOM    234 1HA  GLY A  17      -3.860 -15.275 -13.430  1.00  0.92           H  
ATOM    235 2HA  GLY A  17      -2.547 -14.950 -12.346  1.00  0.92           H  
ATOM    236  N   VAL A  18      -1.809 -13.835 -14.545  1.00  0.84           N  
ATOM    237  CA  VAL A  18      -1.080 -13.267 -15.681  1.00  0.84           C  
ATOM    238  C   VAL A  18       0.107 -12.447 -15.216  1.00  0.84           C  
ATOM    239  O   VAL A  18       0.001 -11.676 -14.260  1.00  0.84           O  
ATOM    240  CB  VAL A  18      -2.009 -12.410 -16.556  1.00  0.84           C  
ATOM    241  CG1 VAL A  18      -1.214 -11.794 -17.725  1.00  0.84           C  
ATOM    242  CG2 VAL A  18      -3.145 -13.292 -17.062  1.00  0.84           C  
ATOM    243  H   VAL A  18      -2.240 -13.228 -13.844  1.00  0.84           H  
ATOM    244  HA  VAL A  18      -0.701 -14.081 -16.297  1.00  0.84           H  
ATOM    245  HB  VAL A  18      -2.416 -11.589 -15.967  1.00  0.84           H  
ATOM    246 1HG1 VAL A  18      -1.876 -11.193 -18.342  1.00  0.84           H  
ATOM    247 2HG1 VAL A  18      -0.416 -11.165 -17.348  1.00  0.84           H  
ATOM    248 3HG1 VAL A  18      -0.787 -12.596 -18.328  1.00  0.84           H  
ATOM    249 1HG2 VAL A  18      -3.816 -12.703 -17.685  1.00  0.84           H  
ATOM    250 2HG2 VAL A  18      -2.733 -14.110 -17.640  1.00  0.84           H  
ATOM    251 3HG2 VAL A  18      -3.700 -13.695 -16.218  1.00  0.84           H  
ATOM    252  N   VAL A  19       1.252 -12.650 -15.860  1.00  0.77           N  
ATOM    253  CA  VAL A  19       2.460 -11.939 -15.488  1.00  0.77           C  
ATOM    254  C   VAL A  19       2.827 -10.931 -16.554  1.00  0.77           C  
ATOM    255  O   VAL A  19       2.950 -11.289 -17.731  1.00  0.77           O  
ATOM    256  CB  VAL A  19       3.637 -12.906 -15.307  1.00  0.77           C  
ATOM    257  CG1 VAL A  19       4.883 -12.111 -14.910  1.00  0.77           C  
ATOM    258  CG2 VAL A  19       3.286 -13.945 -14.279  1.00  0.77           C  
ATOM    259  H   VAL A  19       1.276 -13.297 -16.647  1.00  0.77           H  
ATOM    260  HA  VAL A  19       2.289 -11.416 -14.556  1.00  0.77           H  
ATOM    261  HB  VAL A  19       3.848 -13.396 -16.259  1.00  0.77           H  
ATOM    262 1HG1 VAL A  19       5.730 -12.785 -14.799  1.00  0.77           H  
ATOM    263 2HG1 VAL A  19       5.101 -11.383 -15.672  1.00  0.77           H  
ATOM    264 3HG1 VAL A  19       4.696 -11.597 -13.963  1.00  0.77           H  
ATOM    265 1HG2 VAL A  19       4.119 -14.634 -14.156  1.00  0.77           H  
ATOM    266 2HG2 VAL A  19       3.086 -13.455 -13.350  1.00  0.77           H  
ATOM    267 3HG2 VAL A  19       2.403 -14.497 -14.603  1.00  0.77           H  
ATOM    268  N   THR A  20       3.008  -9.681 -16.135  1.00  0.73           N  
ATOM    269  CA  THR A  20       3.349  -8.589 -17.032  1.00  0.73           C  
ATOM    270  C   THR A  20       4.652  -7.887 -16.667  1.00  0.73           C  
ATOM    271  O   THR A  20       5.088  -7.912 -15.519  1.00  0.73           O  
ATOM    272  CB  THR A  20       2.207  -7.547 -17.035  1.00  0.73           C  
ATOM    273  OG1 THR A  20       2.014  -7.045 -15.693  1.00  0.73           O  
ATOM    274  CG2 THR A  20       0.924  -8.153 -17.534  1.00  0.73           C  
ATOM    275  H   THR A  20       2.867  -9.484 -15.144  1.00  0.73           H  
ATOM    276  HA  THR A  20       3.464  -8.992 -18.030  1.00  0.73           H  
ATOM    277  HB  THR A  20       2.487  -6.714 -17.691  1.00  0.73           H  
ATOM    278  HG1 THR A  20       1.887  -7.792 -15.083  1.00  0.73           H  
ATOM    279 1HG2 THR A  20       0.143  -7.397 -17.534  1.00  0.73           H  
ATOM    280 2HG2 THR A  20       1.083  -8.503 -18.529  1.00  0.73           H  
ATOM    281 3HG2 THR A  20       0.631  -8.978 -16.892  1.00  0.73           H  
ATOM    282  N   GLU A  21       5.243  -7.220 -17.644  1.00  0.71           N  
ATOM    283  CA  GLU A  21       6.408  -6.373 -17.429  1.00  0.71           C  
ATOM    284  C   GLU A  21       5.905  -5.024 -16.989  1.00  0.71           C  
ATOM    285  O   GLU A  21       4.908  -4.550 -17.530  1.00  0.71           O  
ATOM    286  CB  GLU A  21       7.241  -6.237 -18.703  1.00  0.71           C  
ATOM    287  CG  GLU A  21       8.525  -5.408 -18.573  1.00  0.71           C  
ATOM    288  CD  GLU A  21       9.362  -5.391 -19.851  1.00  0.71           C  
ATOM    289  OE1 GLU A  21       8.926  -5.945 -20.837  1.00  0.71           O  
ATOM    290  OE2 GLU A  21      10.427  -4.831 -19.836  1.00  0.71           O  
ATOM    291  H   GLU A  21       4.840  -7.283 -18.576  1.00  0.71           H  
ATOM    292  HA  GLU A  21       7.025  -6.791 -16.633  1.00  0.71           H  
ATOM    293 1HB  GLU A  21       7.519  -7.211 -19.044  1.00  0.71           H  
ATOM    294 2HB  GLU A  21       6.626  -5.787 -19.485  1.00  0.71           H  
ATOM    295 1HG  GLU A  21       8.259  -4.381 -18.323  1.00  0.71           H  
ATOM    296 2HG  GLU A  21       9.116  -5.797 -17.756  1.00  0.71           H  
ATOM    297  N   ALA A  22       6.569  -4.409 -16.027  1.00  0.73           N  
ATOM    298  CA  ALA A  22       6.151  -3.095 -15.579  1.00  0.73           C  
ATOM    299  C   ALA A  22       7.321  -2.254 -15.124  1.00  0.73           C  
ATOM    300  O   ALA A  22       8.370  -2.771 -14.749  1.00  0.73           O  
ATOM    301  CB  ALA A  22       5.173  -3.240 -14.444  1.00  0.73           C  
ATOM    302  H   ALA A  22       7.352  -4.875 -15.575  1.00  0.73           H  
ATOM    303  HA  ALA A  22       5.675  -2.588 -16.415  1.00  0.73           H  
ATOM    304 1HB  ALA A  22       4.843  -2.258 -14.128  1.00  0.73           H  
ATOM    305 2HB  ALA A  22       4.323  -3.830 -14.779  1.00  0.73           H  
ATOM    306 3HB  ALA A  22       5.656  -3.743 -13.624  1.00  0.73           H  
ATOM    307  N   ARG A  23       7.143  -0.943 -15.137  1.00  0.76           N  
ATOM    308  CA  ARG A  23       8.215  -0.086 -14.647  1.00  0.76           C  
ATOM    309  C   ARG A  23       7.747   0.747 -13.465  1.00  0.76           C  
ATOM    310  O   ARG A  23       6.651   1.312 -13.471  1.00  0.76           O  
ATOM    311  CB  ARG A  23       8.745   0.828 -15.744  1.00  0.76           C  
ATOM    312  CG  ARG A  23      10.029   1.574 -15.362  1.00  0.76           C  
ATOM    313  CD  ARG A  23      10.506   2.496 -16.425  1.00  0.76           C  
ATOM    314  NE  ARG A  23      10.870   1.824 -17.667  1.00  0.76           N  
ATOM    315  CZ  ARG A  23      12.089   1.309 -17.963  1.00  0.76           C  
ATOM    316  NH1 ARG A  23      13.089   1.353 -17.101  1.00  0.76           N  
ATOM    317  NH2 ARG A  23      12.285   0.748 -19.147  1.00  0.76           N  
ATOM    318  H   ARG A  23       6.257  -0.568 -15.476  1.00  0.76           H  
ATOM    319  HA  ARG A  23       9.040  -0.708 -14.307  1.00  0.76           H  
ATOM    320 1HB  ARG A  23       8.956   0.242 -16.636  1.00  0.76           H  
ATOM    321 2HB  ARG A  23       7.988   1.569 -15.999  1.00  0.76           H  
ATOM    322 1HG  ARG A  23       9.861   2.164 -14.463  1.00  0.76           H  
ATOM    323 2HG  ARG A  23      10.816   0.843 -15.164  1.00  0.76           H  
ATOM    324 1HD  ARG A  23       9.725   3.222 -16.648  1.00  0.76           H  
ATOM    325 2HD  ARG A  23      11.388   3.018 -16.061  1.00  0.76           H  
ATOM    326  HE  ARG A  23      10.155   1.753 -18.377  1.00  0.76           H  
ATOM    327 1HH1 ARG A  23      12.975   1.745 -16.157  1.00  0.76           H  
ATOM    328 2HH1 ARG A  23      13.981   0.959 -17.352  1.00  0.76           H  
ATOM    329 1HH2 ARG A  23      11.531   0.707 -19.819  1.00  0.76           H  
ATOM    330 2HH2 ARG A  23      13.189   0.362 -19.376  1.00  0.76           H  
ATOM    331  N   CYS A  24       8.573   0.809 -12.430  1.00  0.80           N  
ATOM    332  CA  CYS A  24       8.240   1.616 -11.266  1.00  0.80           C  
ATOM    333  C   CYS A  24       8.479   3.076 -11.602  1.00  0.80           C  
ATOM    334  O   CYS A  24       9.617   3.484 -11.855  1.00  0.80           O  
ATOM    335  CB  CYS A  24       9.091   1.232 -10.082  1.00  0.80           C  
ATOM    336  SG  CYS A  24       8.678   2.135  -8.624  1.00  0.80           S  
ATOM    337  H   CYS A  24       9.458   0.297 -12.459  1.00  0.80           H  
ATOM    338  HA  CYS A  24       7.190   1.483 -11.014  1.00  0.80           H  
ATOM    339 1HB  CYS A  24       9.029   0.189  -9.878  1.00  0.80           H  
ATOM    340 2HB  CYS A  24      10.134   1.434 -10.318  1.00  0.80           H  
ATOM    341  HG  CYS A  24       7.358   1.904  -8.694  1.00  0.80           H  
ATOM    342  N   VAL A  25       7.444   3.898 -11.539  1.00  0.85           N  
ATOM    343  CA  VAL A  25       7.576   5.286 -12.000  1.00  0.85           C  
ATOM    344  C   VAL A  25       8.357   6.139 -11.007  1.00  0.85           C  
ATOM    345  O   VAL A  25       8.726   7.276 -11.301  1.00  0.85           O  
ATOM    346  CB  VAL A  25       6.197   5.921 -12.230  1.00  0.85           C  
ATOM    347  CG1 VAL A  25       5.423   5.070 -13.223  1.00  0.85           C  
ATOM    348  CG2 VAL A  25       5.486   6.097 -10.942  1.00  0.85           C  
ATOM    349  H   VAL A  25       6.543   3.538 -11.218  1.00  0.85           H  
ATOM    350  HA  VAL A  25       8.111   5.278 -12.950  1.00  0.85           H  
ATOM    351  HB  VAL A  25       6.329   6.896 -12.693  1.00  0.85           H  
ATOM    352 1HG1 VAL A  25       4.449   5.521 -13.428  1.00  0.85           H  
ATOM    353 2HG1 VAL A  25       5.983   4.993 -14.155  1.00  0.85           H  
ATOM    354 3HG1 VAL A  25       5.273   4.071 -12.809  1.00  0.85           H  
ATOM    355 1HG2 VAL A  25       4.515   6.553 -11.122  1.00  0.85           H  
ATOM    356 2HG2 VAL A  25       5.360   5.156 -10.486  1.00  0.85           H  
ATOM    357 3HG2 VAL A  25       6.067   6.736 -10.276  1.00  0.85           H  
ATOM    358  N   ASP A  26       8.591   5.577  -9.832  1.00  0.87           N  
ATOM    359  CA  ASP A  26       9.280   6.228  -8.743  1.00  0.87           C  
ATOM    360  C   ASP A  26      10.796   5.994  -8.816  1.00  0.87           C  
ATOM    361  O   ASP A  26      11.562   6.759  -8.228  1.00  0.87           O  
ATOM    362  CB  ASP A  26       8.750   5.688  -7.413  1.00  0.87           C  
ATOM    363  CG  ASP A  26       7.238   5.903  -7.244  1.00  0.87           C  
ATOM    364  OD1 ASP A  26       6.804   7.020  -7.140  1.00  0.87           O  
ATOM    365  OD2 ASP A  26       6.523   4.902  -7.264  1.00  0.87           O  
ATOM    366  H   ASP A  26       8.257   4.633  -9.695  1.00  0.87           H  
ATOM    367  HA  ASP A  26       9.091   7.302  -8.803  1.00  0.87           H  
ATOM    368 1HB  ASP A  26       8.978   4.643  -7.321  1.00  0.87           H  
ATOM    369 2HB  ASP A  26       9.262   6.197  -6.597  1.00  0.87           H  
ATOM    370  N   THR A  27      11.229   4.881  -9.451  1.00  0.88           N  
ATOM    371  CA  THR A  27      12.662   4.549  -9.448  1.00  0.88           C  
ATOM    372  C   THR A  27      13.242   4.256 -10.835  1.00  0.88           C  
ATOM    373  O   THR A  27      14.455   4.323 -11.031  1.00  0.88           O  
ATOM    374  CB  THR A  27      12.950   3.301  -8.589  1.00  0.88           C  
ATOM    375  OG1 THR A  27      12.347   2.151  -9.199  1.00  0.88           O  
ATOM    376  CG2 THR A  27      12.363   3.474  -7.193  1.00  0.88           C  
ATOM    377  H   THR A  27      10.573   4.309  -9.972  1.00  0.88           H  
ATOM    378  HA  THR A  27      13.211   5.394  -9.035  1.00  0.88           H  
ATOM    379  HB  THR A  27      14.026   3.149  -8.517  1.00  0.88           H  
ATOM    380  HG1 THR A  27      12.563   1.359  -8.674  1.00  0.88           H  
ATOM    381 1HG2 THR A  27      12.572   2.585  -6.599  1.00  0.88           H  
ATOM    382 2HG2 THR A  27      12.811   4.346  -6.715  1.00  0.88           H  
ATOM    383 3HG2 THR A  27      11.289   3.611  -7.261  1.00  0.88           H  
ATOM    384  N   GLY A  28      12.386   3.882 -11.785  1.00  0.86           N  
ATOM    385  CA  GLY A  28      12.806   3.457 -13.113  1.00  0.86           C  
ATOM    386  C   GLY A  28      13.039   1.940 -13.202  1.00  0.86           C  
ATOM    387  O   GLY A  28      13.271   1.406 -14.293  1.00  0.86           O  
ATOM    388  H   GLY A  28      11.393   3.850 -11.594  1.00  0.86           H  
ATOM    389 1HA  GLY A  28      12.041   3.751 -13.828  1.00  0.86           H  
ATOM    390 2HA  GLY A  28      13.718   3.984 -13.387  1.00  0.86           H  
ATOM    391  N   GLU A  29      12.997   1.249 -12.056  1.00  0.82           N  
ATOM    392  CA  GLU A  29      13.222  -0.194 -11.999  1.00  0.82           C  
ATOM    393  C   GLU A  29      12.191  -0.989 -12.789  1.00  0.82           C  
ATOM    394  O   GLU A  29      10.985  -0.730 -12.702  1.00  0.82           O  
ATOM    395  CB  GLU A  29      13.223  -0.670 -10.540  1.00  0.82           C  
ATOM    396  CG  GLU A  29      13.528  -2.154 -10.322  1.00  0.82           C  
ATOM    397  CD  GLU A  29      13.549  -2.534  -8.854  1.00  0.82           C  
ATOM    398  OE1 GLU A  29      13.292  -1.677  -8.038  1.00  0.82           O  
ATOM    399  OE2 GLU A  29      13.820  -3.672  -8.551  1.00  0.82           O  
ATOM    400  H   GLU A  29      12.799   1.733 -11.180  1.00  0.82           H  
ATOM    401  HA  GLU A  29      14.202  -0.400 -12.429  1.00  0.82           H  
ATOM    402 1HB  GLU A  29      13.952  -0.090  -9.973  1.00  0.82           H  
ATOM    403 2HB  GLU A  29      12.242  -0.474 -10.105  1.00  0.82           H  
ATOM    404 1HG  GLU A  29      12.768  -2.750 -10.821  1.00  0.82           H  
ATOM    405 2HG  GLU A  29      14.488  -2.392 -10.774  1.00  0.82           H  
ATOM    406  N   VAL A  30      12.660  -1.971 -13.553  1.00  0.78           N  
ATOM    407  CA  VAL A  30      11.741  -2.834 -14.280  1.00  0.78           C  
ATOM    408  C   VAL A  30      11.455  -4.068 -13.441  1.00  0.78           C  
ATOM    409  O   VAL A  30      12.370  -4.718 -12.924  1.00  0.78           O  
ATOM    410  CB  VAL A  30      12.275  -3.205 -15.667  1.00  0.78           C  
ATOM    411  CG1 VAL A  30      11.303  -4.169 -16.353  1.00  0.78           C  
ATOM    412  CG2 VAL A  30      12.423  -1.935 -16.472  1.00  0.78           C  
ATOM    413  H   VAL A  30      13.656  -2.129 -13.610  1.00  0.78           H  
ATOM    414  HA  VAL A  30      10.806  -2.301 -14.428  1.00  0.78           H  
ATOM    415  HB  VAL A  30      13.237  -3.706 -15.572  1.00  0.78           H  
ATOM    416 1HG1 VAL A  30      11.673  -4.435 -17.345  1.00  0.78           H  
ATOM    417 2HG1 VAL A  30      11.198  -5.070 -15.761  1.00  0.78           H  
ATOM    418 3HG1 VAL A  30      10.327  -3.690 -16.452  1.00  0.78           H  
ATOM    419 1HG2 VAL A  30      12.800  -2.171 -17.465  1.00  0.78           H  
ATOM    420 2HG2 VAL A  30      11.447  -1.452 -16.557  1.00  0.78           H  
ATOM    421 3HG2 VAL A  30      13.117  -1.266 -15.963  1.00  0.78           H  
ATOM    422  N   VAL A  31      10.177  -4.347 -13.275  1.00  0.73           N  
ATOM    423  CA  VAL A  31       9.709  -5.438 -12.448  1.00  0.73           C  
ATOM    424  C   VAL A  31       8.715  -6.319 -13.197  1.00  0.73           C  
ATOM    425  O   VAL A  31       8.204  -5.960 -14.262  1.00  0.73           O  
ATOM    426  CB  VAL A  31       9.006  -4.898 -11.211  1.00  0.73           C  
ATOM    427  CG1 VAL A  31       9.943  -4.015 -10.388  1.00  0.73           C  
ATOM    428  CG2 VAL A  31       7.782  -4.178 -11.663  1.00  0.73           C  
ATOM    429  H   VAL A  31       9.497  -3.763 -13.752  1.00  0.73           H  
ATOM    430  HA  VAL A  31      10.560  -6.041 -12.133  1.00  0.73           H  
ATOM    431  HB  VAL A  31       8.719  -5.741 -10.583  1.00  0.73           H  
ATOM    432 1HG1 VAL A  31       9.429  -3.665  -9.495  1.00  0.73           H  
ATOM    433 2HG1 VAL A  31      10.819  -4.590 -10.098  1.00  0.73           H  
ATOM    434 3HG1 VAL A  31      10.259  -3.154 -10.977  1.00  0.73           H  
ATOM    435 1HG2 VAL A  31       7.237  -3.834 -10.827  1.00  0.73           H  
ATOM    436 2HG2 VAL A  31       8.064  -3.335 -12.293  1.00  0.73           H  
ATOM    437 3HG2 VAL A  31       7.169  -4.865 -12.226  1.00  0.73           H  
ATOM    438  N   ALA A  32       8.455  -7.492 -12.646  1.00  0.70           N  
ATOM    439  CA  ALA A  32       7.422  -8.363 -13.172  1.00  0.70           C  
ATOM    440  C   ALA A  32       6.234  -8.305 -12.221  1.00  0.70           C  
ATOM    441  O   ALA A  32       6.413  -8.407 -11.005  1.00  0.70           O  
ATOM    442  CB  ALA A  32       7.937  -9.786 -13.317  1.00  0.70           C  
ATOM    443  H   ALA A  32       8.939  -7.758 -11.794  1.00  0.70           H  
ATOM    444  HA  ALA A  32       7.105  -7.993 -14.145  1.00  0.70           H  
ATOM    445 1HB  ALA A  32       7.142 -10.417 -13.708  1.00  0.70           H  
ATOM    446 2HB  ALA A  32       8.781  -9.799 -14.004  1.00  0.70           H  
ATOM    447 3HB  ALA A  32       8.254 -10.157 -12.340  1.00  0.70           H  
ATOM    448  N   ILE A  33       5.027  -8.140 -12.747  1.00  0.69           N  
ATOM    449  CA  ILE A  33       3.868  -8.097 -11.868  1.00  0.69           C  
ATOM    450  C   ILE A  33       2.882  -9.191 -12.201  1.00  0.69           C  
ATOM    451  O   ILE A  33       2.441  -9.318 -13.348  1.00  0.69           O  
ATOM    452  CB  ILE A  33       3.166  -6.722 -11.861  1.00  0.69           C  
ATOM    453  CG1 ILE A  33       4.183  -5.672 -11.399  1.00  0.69           C  
ATOM    454  CG2 ILE A  33       1.948  -6.743 -10.893  1.00  0.69           C  
ATOM    455  CD1 ILE A  33       3.691  -4.254 -11.374  1.00  0.69           C  
ATOM    456  H   ILE A  33       4.927  -8.044 -13.752  1.00  0.69           H  
ATOM    457  HA  ILE A  33       4.212  -8.263 -10.861  1.00  0.69           H  
ATOM    458  HB  ILE A  33       2.843  -6.465 -12.873  1.00  0.69           H  
ATOM    459 1HG1 ILE A  33       4.528  -5.956 -10.434  1.00  0.69           H  
ATOM    460 2HG1 ILE A  33       5.022  -5.707 -12.075  1.00  0.69           H  
ATOM    461 1HG2 ILE A  33       1.471  -5.764 -10.882  1.00  0.69           H  
ATOM    462 2HG2 ILE A  33       1.226  -7.492 -11.220  1.00  0.69           H  
ATOM    463 3HG2 ILE A  33       2.292  -6.990  -9.884  1.00  0.69           H  
ATOM    464 1HD1 ILE A  33       4.496  -3.604 -11.046  1.00  0.69           H  
ATOM    465 2HD1 ILE A  33       3.374  -3.968 -12.359  1.00  0.69           H  
ATOM    466 3HD1 ILE A  33       2.853  -4.167 -10.684  1.00  0.69           H  
ATOM    467  N   LYS A  34       2.575 -10.010 -11.199  1.00  0.70           N  
ATOM    468  CA  LYS A  34       1.657 -11.122 -11.375  1.00  0.70           C  
ATOM    469  C   LYS A  34       0.294 -10.827 -10.793  1.00  0.70           C  
ATOM    470  O   LYS A  34       0.194 -10.499  -9.615  1.00  0.70           O  
ATOM    471  CB  LYS A  34       2.238 -12.381 -10.764  1.00  0.70           C  
ATOM    472  CG  LYS A  34       1.389 -13.604 -10.945  1.00  0.70           C  
ATOM    473  CD  LYS A  34       2.134 -14.807 -10.458  1.00  0.70           C  
ATOM    474  CE  LYS A  34       1.359 -16.063 -10.673  1.00  0.70           C  
ATOM    475  NZ  LYS A  34       2.164 -17.217 -10.324  1.00  0.70           N  
ATOM    476  H   LYS A  34       2.992  -9.831 -10.285  1.00  0.70           H  
ATOM    477  HA  LYS A  34       1.525 -11.295 -12.434  1.00  0.70           H  
ATOM    478 1HB  LYS A  34       3.201 -12.574 -11.211  1.00  0.70           H  
ATOM    479 2HB  LYS A  34       2.389 -12.230  -9.697  1.00  0.70           H  
ATOM    480 1HG  LYS A  34       0.466 -13.496 -10.366  1.00  0.70           H  
ATOM    481 2HG  LYS A  34       1.120 -13.724 -11.996  1.00  0.70           H  
ATOM    482 1HD  LYS A  34       3.085 -14.889 -10.984  1.00  0.70           H  
ATOM    483 2HD  LYS A  34       2.337 -14.711  -9.389  1.00  0.70           H  
ATOM    484 1HE  LYS A  34       0.472 -16.054 -10.048  1.00  0.70           H  
ATOM    485 2HE  LYS A  34       1.061 -16.133 -11.720  1.00  0.70           H  
ATOM    486 1HZ  LYS A  34       1.669 -18.093 -10.471  1.00  0.70           H  
ATOM    487 2HZ  LYS A  34       2.989 -17.224 -10.904  1.00  0.70           H  
ATOM    488 3HZ  LYS A  34       2.440 -17.171  -9.337  1.00  0.70           H  
ATOM    489  N   LYS A  35      -0.744 -10.930 -11.621  1.00  0.75           N  
ATOM    490  CA  LYS A  35      -2.114 -10.651 -11.201  1.00  0.75           C  
ATOM    491  C   LYS A  35      -2.957 -11.918 -11.121  1.00  0.75           C  
ATOM    492  O   LYS A  35      -3.133 -12.615 -12.130  1.00  0.75           O  
ATOM    493  CB  LYS A  35      -2.753  -9.661 -12.168  1.00  0.75           C  
ATOM    494  CG  LYS A  35      -4.193  -9.257 -11.828  1.00  0.75           C  
ATOM    495  CD  LYS A  35      -4.705  -8.216 -12.826  1.00  0.75           C  
ATOM    496  CE  LYS A  35      -6.134  -7.791 -12.537  1.00  0.75           C  
ATOM    497  NZ  LYS A  35      -6.608  -6.761 -13.510  1.00  0.75           N  
ATOM    498  H   LYS A  35      -0.566 -11.202 -12.586  1.00  0.75           H  
ATOM    499  HA  LYS A  35      -2.090 -10.199 -10.214  1.00  0.75           H  
ATOM    500 1HB  LYS A  35      -2.153  -8.750 -12.193  1.00  0.75           H  
ATOM    501 2HB  LYS A  35      -2.747 -10.083 -13.174  1.00  0.75           H  
ATOM    502 1HG  LYS A  35      -4.840 -10.135 -11.850  1.00  0.75           H  
ATOM    503 2HG  LYS A  35      -4.218  -8.836 -10.822  1.00  0.75           H  
ATOM    504 1HD  LYS A  35      -4.061  -7.334 -12.774  1.00  0.75           H  
ATOM    505 2HD  LYS A  35      -4.654  -8.622 -13.834  1.00  0.75           H  
ATOM    506 1HE  LYS A  35      -6.786  -8.656 -12.599  1.00  0.75           H  
ATOM    507 2HE  LYS A  35      -6.187  -7.377 -11.528  1.00  0.75           H  
ATOM    508 1HZ  LYS A  35      -7.558  -6.502 -13.285  1.00  0.75           H  
ATOM    509 2HZ  LYS A  35      -6.013  -5.946 -13.453  1.00  0.75           H  
ATOM    510 3HZ  LYS A  35      -6.574  -7.140 -14.445  1.00  0.75           H  
ATOM    511  N   VAL A  36      -3.486 -12.209  -9.929  1.00  0.83           N  
ATOM    512  CA  VAL A  36      -4.274 -13.422  -9.724  1.00  0.83           C  
ATOM    513  C   VAL A  36      -5.569 -13.137  -8.971  1.00  0.83           C  
ATOM    514  O   VAL A  36      -5.598 -12.344  -8.031  1.00  0.83           O  
ATOM    515  CB  VAL A  36      -3.424 -14.444  -8.938  1.00  0.83           C  
ATOM    516  CG1 VAL A  36      -3.088 -13.914  -7.569  1.00  0.83           C  
ATOM    517  CG2 VAL A  36      -4.143 -15.766  -8.839  1.00  0.83           C  
ATOM    518  H   VAL A  36      -3.289 -11.589  -9.143  1.00  0.83           H  
ATOM    519  HA  VAL A  36      -4.522 -13.846 -10.696  1.00  0.83           H  
ATOM    520  HB  VAL A  36      -2.487 -14.580  -9.464  1.00  0.83           H  
ATOM    521 1HG1 VAL A  36      -2.465 -14.636  -7.040  1.00  0.83           H  
ATOM    522 2HG1 VAL A  36      -2.550 -12.972  -7.667  1.00  0.83           H  
ATOM    523 3HG1 VAL A  36      -4.014 -13.760  -7.017  1.00  0.83           H  
ATOM    524 1HG2 VAL A  36      -3.500 -16.460  -8.322  1.00  0.83           H  
ATOM    525 2HG2 VAL A  36      -5.070 -15.652  -8.290  1.00  0.83           H  
ATOM    526 3HG2 VAL A  36      -4.353 -16.142  -9.835  1.00  0.83           H  
ATOM    527  N   LEU A  37      -6.655 -13.792  -9.362  1.00  0.97           N  
ATOM    528  CA  LEU A  37      -7.914 -13.587  -8.648  1.00  0.97           C  
ATOM    529  C   LEU A  37      -7.744 -14.020  -7.204  1.00  0.97           C  
ATOM    530  O   LEU A  37      -7.212 -15.099  -6.945  1.00  0.97           O  
ATOM    531  CB  LEU A  37      -9.059 -14.347  -9.315  1.00  0.97           C  
ATOM    532  CG  LEU A  37     -10.441 -14.063  -8.714  1.00  0.97           C  
ATOM    533  CD1 LEU A  37     -10.808 -12.619  -8.983  1.00  0.97           C  
ATOM    534  CD2 LEU A  37     -11.470 -14.986  -9.329  1.00  0.97           C  
ATOM    535  H   LEU A  37      -6.607 -14.434 -10.141  1.00  0.97           H  
ATOM    536  HA  LEU A  37      -8.162 -12.529  -8.645  1.00  0.97           H  
ATOM    537 1HB  LEU A  37      -9.092 -14.077 -10.368  1.00  0.97           H  
ATOM    538 2HB  LEU A  37      -8.868 -15.416  -9.233  1.00  0.97           H  
ATOM    539  HG  LEU A  37     -10.407 -14.214  -7.631  1.00  0.97           H  
ATOM    540 1HD1 LEU A  37     -11.778 -12.411  -8.541  1.00  0.97           H  
ATOM    541 2HD1 LEU A  37     -10.065 -11.965  -8.548  1.00  0.97           H  
ATOM    542 3HD1 LEU A  37     -10.851 -12.453 -10.053  1.00  0.97           H  
ATOM    543 1HD2 LEU A  37     -12.450 -14.774  -8.897  1.00  0.97           H  
ATOM    544 2HD2 LEU A  37     -11.506 -14.825 -10.406  1.00  0.97           H  
ATOM    545 3HD2 LEU A  37     -11.197 -16.020  -9.122  1.00  0.97           H  
ATOM    546  N   GLN A  38      -8.148 -13.180  -6.257  1.00  1.19           N  
ATOM    547  CA  GLN A  38      -7.971 -13.529  -4.860  1.00  1.19           C  
ATOM    548  C   GLN A  38      -8.899 -14.625  -4.362  1.00  1.19           C  
ATOM    549  O   GLN A  38     -10.116 -14.592  -4.549  1.00  1.19           O  
ATOM    550  CB  GLN A  38      -8.167 -12.304  -3.961  1.00  1.19           C  
ATOM    551  CG  GLN A  38      -7.902 -12.563  -2.471  1.00  1.19           C  
ATOM    552  CD  GLN A  38      -8.047 -11.313  -1.643  1.00  1.19           C  
ATOM    553  OE1 GLN A  38      -8.283 -10.237  -2.178  1.00  1.19           O  
ATOM    554  NE2 GLN A  38      -7.908 -11.435  -0.332  1.00  1.19           N  
ATOM    555  H   GLN A  38      -8.587 -12.292  -6.497  1.00  1.19           H  
ATOM    556  HA  GLN A  38      -6.948 -13.883  -4.735  1.00  1.19           H  
ATOM    557 1HB  GLN A  38      -7.499 -11.504  -4.292  1.00  1.19           H  
ATOM    558 2HB  GLN A  38      -9.189 -11.937  -4.068  1.00  1.19           H  
ATOM    559 1HG  GLN A  38      -8.620 -13.288  -2.104  1.00  1.19           H  
ATOM    560 2HG  GLN A  38      -6.885 -12.945  -2.347  1.00  1.19           H  
ATOM    561 1HE2 GLN A  38      -7.992 -10.631   0.258  1.00  1.19           H  
ATOM    562 2HE2 GLN A  38      -7.720 -12.327   0.070  1.00  1.19           H  
ATOM    563  N   ASP A  39      -8.292 -15.557  -3.650  1.00  1.46           N  
ATOM    564  CA  ASP A  39      -8.952 -16.632  -2.929  1.00  1.46           C  
ATOM    565  C   ASP A  39      -8.092 -16.932  -1.711  1.00  1.46           C  
ATOM    566  O   ASP A  39      -7.100 -17.659  -1.821  1.00  1.46           O  
ATOM    567  CB  ASP A  39      -9.182 -17.887  -3.766  1.00  1.46           C  
ATOM    568  CG  ASP A  39      -9.943 -19.034  -2.992  1.00  1.46           C  
ATOM    569  OD1 ASP A  39      -9.973 -19.064  -1.749  1.00  1.46           O  
ATOM    570  OD2 ASP A  39     -10.500 -19.873  -3.670  1.00  1.46           O  
ATOM    571  H   ASP A  39      -7.288 -15.499  -3.603  1.00  1.46           H  
ATOM    572  HA  ASP A  39      -9.937 -16.281  -2.659  1.00  1.46           H  
ATOM    573 1HB  ASP A  39      -9.762 -17.621  -4.657  1.00  1.46           H  
ATOM    574 2HB  ASP A  39      -8.233 -18.272  -4.102  1.00  1.46           H  
ATOM    575  N   PRO A  40      -8.464 -16.440  -0.518  1.00  1.74           N  
ATOM    576  CA  PRO A  40      -7.674 -16.463   0.695  1.00  1.74           C  
ATOM    577  C   PRO A  40      -7.399 -17.871   1.193  1.00  1.74           C  
ATOM    578  O   PRO A  40      -6.541 -18.064   2.054  1.00  1.74           O  
ATOM    579  CB  PRO A  40      -8.546 -15.683   1.687  1.00  1.74           C  
ATOM    580  CG  PRO A  40      -9.955 -15.851   1.180  1.00  1.74           C  
ATOM    581  CD  PRO A  40      -9.834 -15.909  -0.325  1.00  1.74           C  
ATOM    582  HA  PRO A  40      -6.732 -15.941   0.507  1.00  1.74           H  
ATOM    583 1HB  PRO A  40      -8.410 -16.093   2.699  1.00  1.74           H  
ATOM    584 2HB  PRO A  40      -8.225 -14.633   1.722  1.00  1.74           H  
ATOM    585 1HG  PRO A  40     -10.393 -16.772   1.599  1.00  1.74           H  
ATOM    586 2HG  PRO A  40     -10.585 -15.017   1.523  1.00  1.74           H  
ATOM    587 1HD  PRO A  40     -10.589 -16.637  -0.676  1.00  1.74           H  
ATOM    588 2HD  PRO A  40      -9.949 -14.913  -0.777  1.00  1.74           H  
ATOM    589  N   ARG A  41      -8.138 -18.866   0.691  1.00  1.96           N  
ATOM    590  CA  ARG A  41      -7.909 -20.215   1.167  1.00  1.96           C  
ATOM    591  C   ARG A  41      -6.702 -20.828   0.475  1.00  1.96           C  
ATOM    592  O   ARG A  41      -6.112 -21.799   0.974  1.00  1.96           O  
ATOM    593  CB  ARG A  41      -9.091 -21.088   0.816  1.00  1.96           C  
ATOM    594  CG  ARG A  41     -10.390 -20.732   1.452  1.00  1.96           C  
ATOM    595  CD  ARG A  41     -11.448 -21.594   0.895  1.00  1.96           C  
ATOM    596  NE  ARG A  41     -11.588 -21.370  -0.536  1.00  1.96           N  
ATOM    597  CZ  ARG A  41     -12.362 -22.102  -1.362  1.00  1.96           C  
ATOM    598  NH1 ARG A  41     -13.096 -23.097  -0.891  1.00  1.96           N  
ATOM    599  NH2 ARG A  41     -12.369 -21.822  -2.651  1.00  1.96           N  
ATOM    600  H   ARG A  41      -8.843 -18.724  -0.048  1.00  1.96           H  
ATOM    601  HA  ARG A  41      -7.749 -20.196   2.242  1.00  1.96           H  
ATOM    602 1HB  ARG A  41      -9.253 -21.030  -0.256  1.00  1.96           H  
ATOM    603 2HB  ARG A  41      -8.865 -22.126   1.057  1.00  1.96           H  
ATOM    604 1HG  ARG A  41     -10.337 -20.873   2.529  1.00  1.96           H  
ATOM    605 2HG  ARG A  41     -10.629 -19.691   1.219  1.00  1.96           H  
ATOM    606 1HD  ARG A  41     -11.191 -22.641   1.053  1.00  1.96           H  
ATOM    607 2HD  ARG A  41     -12.399 -21.370   1.373  1.00  1.96           H  
ATOM    608  HE  ARG A  41     -11.027 -20.600  -0.963  1.00  1.96           H  
ATOM    609 1HH1 ARG A  41     -13.082 -23.312   0.097  1.00  1.96           H  
ATOM    610 2HH1 ARG A  41     -13.668 -23.644  -1.518  1.00  1.96           H  
ATOM    611 1HH2 ARG A  41     -11.765 -21.054  -3.008  1.00  1.96           H  
ATOM    612 2HH2 ARG A  41     -12.932 -22.356  -3.287  1.00  1.96           H  
ATOM    613  N   TYR A  42      -6.361 -20.288  -0.705  1.00  2.02           N  
ATOM    614  CA  TYR A  42      -5.288 -20.853  -1.506  1.00  2.02           C  
ATOM    615  C   TYR A  42      -4.298 -19.860  -2.118  1.00  2.02           C  
ATOM    616  O   TYR A  42      -3.087 -20.043  -2.018  1.00  2.02           O  
ATOM    617  CB  TYR A  42      -5.899 -21.681  -2.634  1.00  2.02           C  
ATOM    618  CG  TYR A  42      -6.767 -22.821  -2.140  1.00  2.02           C  
ATOM    619  CD1 TYR A  42      -8.149 -22.753  -2.278  1.00  2.02           C  
ATOM    620  CD2 TYR A  42      -6.186 -23.921  -1.528  1.00  2.02           C  
ATOM    621  CE1 TYR A  42      -8.940 -23.785  -1.812  1.00  2.02           C  
ATOM    622  CE2 TYR A  42      -6.980 -24.950  -1.060  1.00  2.02           C  
ATOM    623  CZ  TYR A  42      -8.352 -24.884  -1.201  1.00  2.02           C  
ATOM    624  OH  TYR A  42      -9.143 -25.913  -0.735  1.00  2.02           O  
ATOM    625  H   TYR A  42      -6.851 -19.460  -1.039  1.00  2.02           H  
ATOM    626  HA  TYR A  42      -4.715 -21.518  -0.868  1.00  2.02           H  
ATOM    627 1HB  TYR A  42      -6.513 -21.033  -3.266  1.00  2.02           H  
ATOM    628 2HB  TYR A  42      -5.106 -22.093  -3.256  1.00  2.02           H  
ATOM    629  HD1 TYR A  42      -8.613 -21.883  -2.754  1.00  2.02           H  
ATOM    630  HD2 TYR A  42      -5.103 -23.972  -1.412  1.00  2.02           H  
ATOM    631  HE1 TYR A  42     -10.018 -23.733  -1.921  1.00  2.02           H  
ATOM    632  HE2 TYR A  42      -6.522 -25.813  -0.578  1.00  2.02           H  
ATOM    633  HH  TYR A  42      -8.586 -26.597  -0.355  1.00  2.02           H  
ATOM    634  N   LYS A  43      -4.787 -18.803  -2.764  1.00  1.90           N  
ATOM    635  CA  LYS A  43      -3.892 -17.976  -3.580  1.00  1.90           C  
ATOM    636  C   LYS A  43      -2.958 -17.126  -2.741  1.00  1.90           C  
ATOM    637  O   LYS A  43      -1.791 -16.934  -3.081  1.00  1.90           O  
ATOM    638  CB  LYS A  43      -4.691 -17.097  -4.538  1.00  1.90           C  
ATOM    639  CG  LYS A  43      -5.499 -17.873  -5.608  1.00  1.90           C  
ATOM    640  CD  LYS A  43      -4.596 -18.675  -6.542  1.00  1.90           C  
ATOM    641  CE  LYS A  43      -5.341 -19.137  -7.828  1.00  1.90           C  
ATOM    642  NZ  LYS A  43      -6.374 -20.187  -7.566  1.00  1.90           N  
ATOM    643  H   LYS A  43      -5.782 -18.597  -2.732  1.00  1.90           H  
ATOM    644  HA  LYS A  43      -3.270 -18.644  -4.180  1.00  1.90           H  
ATOM    645 1HB  LYS A  43      -5.393 -16.491  -3.968  1.00  1.90           H  
ATOM    646 2HB  LYS A  43      -4.016 -16.412  -5.056  1.00  1.90           H  
ATOM    647 1HG  LYS A  43      -6.169 -18.566  -5.107  1.00  1.90           H  
ATOM    648 2HG  LYS A  43      -6.094 -17.179  -6.194  1.00  1.90           H  
ATOM    649 1HD  LYS A  43      -3.732 -18.081  -6.803  1.00  1.90           H  
ATOM    650 2HD  LYS A  43      -4.245 -19.561  -6.013  1.00  1.90           H  
ATOM    651 1HE  LYS A  43      -5.830 -18.271  -8.274  1.00  1.90           H  
ATOM    652 2HE  LYS A  43      -4.615 -19.531  -8.536  1.00  1.90           H  
ATOM    653 1HZ  LYS A  43      -6.821 -20.440  -8.439  1.00  1.90           H  
ATOM    654 2HZ  LYS A  43      -5.932 -21.003  -7.168  1.00  1.90           H  
ATOM    655 3HZ  LYS A  43      -7.068 -19.827  -6.923  1.00  1.90           H  
ATOM    656  N   ASN A  44      -3.428 -16.685  -1.584  1.00  1.65           N  
ATOM    657  CA  ASN A  44      -2.580 -15.885  -0.714  1.00  1.65           C  
ATOM    658  C   ASN A  44      -1.377 -16.692  -0.210  1.00  1.65           C  
ATOM    659  O   ASN A  44      -0.380 -16.114   0.218  1.00  1.65           O  
ATOM    660  CB  ASN A  44      -3.357 -15.289   0.446  1.00  1.65           C  
ATOM    661  CG  ASN A  44      -4.220 -14.065   0.082  1.00  1.65           C  
ATOM    662  OD1 ASN A  44      -4.051 -13.393  -0.953  1.00  1.65           O  
ATOM    663  ND2 ASN A  44      -5.139 -13.753   0.960  1.00  1.65           N  
ATOM    664  H   ASN A  44      -4.383 -16.887  -1.324  1.00  1.65           H  
ATOM    665  HA  ASN A  44      -2.178 -15.055  -1.299  1.00  1.65           H  
ATOM    666 1HB  ASN A  44      -4.011 -16.062   0.866  1.00  1.65           H  
ATOM    667 2HB  ASN A  44      -2.657 -15.000   1.232  1.00  1.65           H  
ATOM    668 1HD2 ASN A  44      -5.726 -12.959   0.811  1.00  1.65           H  
ATOM    669 2HD2 ASN A  44      -5.243 -14.305   1.789  1.00  1.65           H  
ATOM    670  N   ARG A  45      -1.457 -18.030  -0.249  1.00  1.38           N  
ATOM    671  CA  ARG A  45      -0.368 -18.863   0.234  1.00  1.38           C  
ATOM    672  C   ARG A  45       0.881 -18.612  -0.598  1.00  1.38           C  
ATOM    673  O   ARG A  45       2.000 -18.685  -0.090  1.00  1.38           O  
ATOM    674  CB  ARG A  45      -0.742 -20.326   0.135  1.00  1.38           C  
ATOM    675  CG  ARG A  45      -1.873 -20.725   1.068  1.00  1.38           C  
ATOM    676  CD  ARG A  45      -2.286 -22.137   0.892  1.00  1.38           C  
ATOM    677  NE  ARG A  45      -3.511 -22.410   1.624  1.00  1.38           N  
ATOM    678  CZ  ARG A  45      -3.621 -22.809   2.898  1.00  1.38           C  
ATOM    679  NH1 ARG A  45      -2.563 -23.048   3.642  1.00  1.38           N  
ATOM    680  NH2 ARG A  45      -4.838 -22.949   3.375  1.00  1.38           N  
ATOM    681  H   ARG A  45      -2.262 -18.498  -0.663  1.00  1.38           H  
ATOM    682  HA  ARG A  45      -0.166 -18.610   1.276  1.00  1.38           H  
ATOM    683 1HB  ARG A  45      -1.016 -20.572  -0.884  1.00  1.38           H  
ATOM    684 2HB  ARG A  45       0.124 -20.936   0.388  1.00  1.38           H  
ATOM    685 1HG  ARG A  45      -1.559 -20.581   2.102  1.00  1.38           H  
ATOM    686 2HG  ARG A  45      -2.741 -20.095   0.860  1.00  1.38           H  
ATOM    687 1HD  ARG A  45      -2.468 -22.331  -0.166  1.00  1.38           H  
ATOM    688 2HD  ARG A  45      -1.508 -22.804   1.258  1.00  1.38           H  
ATOM    689  HE  ARG A  45      -4.401 -22.234   1.141  1.00  1.38           H  
ATOM    690 1HH1 ARG A  45      -1.639 -22.931   3.255  1.00  1.38           H  
ATOM    691 2HH1 ARG A  45      -2.678 -23.346   4.599  1.00  1.38           H  
ATOM    692 1HH2 ARG A  45      -5.624 -22.720   2.740  1.00  1.38           H  
ATOM    693 2HH2 ARG A  45      -4.992 -23.246   4.325  1.00  1.38           H  
ATOM    694  N   GLU A  46       0.695 -18.302  -1.892  1.00  1.15           N  
ATOM    695  CA  GLU A  46       1.826 -18.051  -2.778  1.00  1.15           C  
ATOM    696  C   GLU A  46       2.603 -16.864  -2.255  1.00  1.15           C  
ATOM    697  O   GLU A  46       3.836 -16.856  -2.222  1.00  1.15           O  
ATOM    698  CB  GLU A  46       1.328 -17.761  -4.197  1.00  1.15           C  
ATOM    699  CG  GLU A  46       2.420 -17.515  -5.219  1.00  1.15           C  
ATOM    700  CD  GLU A  46       1.943 -17.403  -6.642  1.00  1.15           C  
ATOM    701  OE1 GLU A  46       0.776 -17.566  -6.878  1.00  1.15           O  
ATOM    702  OE2 GLU A  46       2.764 -17.151  -7.511  1.00  1.15           O  
ATOM    703  H   GLU A  46      -0.251 -18.192  -2.261  1.00  1.15           H  
ATOM    704  HA  GLU A  46       2.477 -18.928  -2.785  1.00  1.15           H  
ATOM    705 1HB  GLU A  46       0.675 -18.550  -4.521  1.00  1.15           H  
ATOM    706 2HB  GLU A  46       0.723 -16.855  -4.170  1.00  1.15           H  
ATOM    707 1HG  GLU A  46       2.835 -16.592  -4.973  1.00  1.15           H  
ATOM    708 2HG  GLU A  46       3.191 -18.260  -5.130  1.00  1.15           H  
ATOM    709  N   LEU A  47       1.851 -15.849  -1.852  1.00  0.98           N  
ATOM    710  CA  LEU A  47       2.411 -14.619  -1.354  1.00  0.98           C  
ATOM    711  C   LEU A  47       3.108 -14.863  -0.033  1.00  0.98           C  
ATOM    712  O   LEU A  47       4.235 -14.413   0.159  1.00  0.98           O  
ATOM    713  CB  LEU A  47       1.317 -13.585  -1.180  1.00  0.98           C  
ATOM    714  CG  LEU A  47       1.768 -12.265  -0.698  1.00  0.98           C  
ATOM    715  CD1 LEU A  47       2.725 -11.671  -1.724  1.00  0.98           C  
ATOM    716  CD2 LEU A  47       0.573 -11.402  -0.462  1.00  0.98           C  
ATOM    717  H   LEU A  47       0.845 -15.952  -1.891  1.00  0.98           H  
ATOM    718  HA  LEU A  47       3.139 -14.251  -2.071  1.00  0.98           H  
ATOM    719 1HB  LEU A  47       0.830 -13.453  -2.124  1.00  0.98           H  
ATOM    720 2HB  LEU A  47       0.589 -13.958  -0.467  1.00  0.98           H  
ATOM    721  HG  LEU A  47       2.309 -12.388   0.238  1.00  0.98           H  
ATOM    722 1HD1 LEU A  47       3.077 -10.718  -1.384  1.00  0.98           H  
ATOM    723 2HD1 LEU A  47       3.571 -12.340  -1.857  1.00  0.98           H  
ATOM    724 3HD1 LEU A  47       2.212 -11.549  -2.665  1.00  0.98           H  
ATOM    725 1HD2 LEU A  47       0.901 -10.465  -0.100  1.00  0.98           H  
ATOM    726 2HD2 LEU A  47       0.024 -11.270  -1.381  1.00  0.98           H  
ATOM    727 3HD2 LEU A  47      -0.073 -11.871   0.281  1.00  0.98           H  
ATOM    728  N   ASP A  48       2.446 -15.585   0.887  1.00  0.88           N  
ATOM    729  CA  ASP A  48       3.059 -15.831   2.192  1.00  0.88           C  
ATOM    730  C   ASP A  48       4.388 -16.556   2.031  1.00  0.88           C  
ATOM    731  O   ASP A  48       5.388 -16.197   2.663  1.00  0.88           O  
ATOM    732  CB  ASP A  48       2.144 -16.668   3.092  1.00  0.88           C  
ATOM    733  CG  ASP A  48       0.923 -15.911   3.659  1.00  0.88           C  
ATOM    734  OD1 ASP A  48       0.893 -14.700   3.593  1.00  0.88           O  
ATOM    735  OD2 ASP A  48       0.044 -16.565   4.181  1.00  0.88           O  
ATOM    736  H   ASP A  48       1.511 -15.937   0.674  1.00  0.88           H  
ATOM    737  HA  ASP A  48       3.244 -14.874   2.674  1.00  0.88           H  
ATOM    738 1HB  ASP A  48       1.780 -17.523   2.520  1.00  0.88           H  
ATOM    739 2HB  ASP A  48       2.726 -17.064   3.924  1.00  0.88           H  
ATOM    740  N   ILE A  49       4.432 -17.530   1.129  1.00  0.83           N  
ATOM    741  CA  ILE A  49       5.680 -18.220   0.897  1.00  0.83           C  
ATOM    742  C   ILE A  49       6.710 -17.259   0.355  1.00  0.83           C  
ATOM    743  O   ILE A  49       7.815 -17.196   0.868  1.00  0.83           O  
ATOM    744  CB  ILE A  49       5.486 -19.453   0.000  1.00  0.83           C  
ATOM    745  CG1 ILE A  49       4.694 -20.515   0.812  1.00  0.83           C  
ATOM    746  CG2 ILE A  49       6.815 -19.972  -0.563  1.00  0.83           C  
ATOM    747  CD1 ILE A  49       4.196 -21.680   0.014  1.00  0.83           C  
ATOM    748  H   ILE A  49       3.590 -17.809   0.621  1.00  0.83           H  
ATOM    749  HA  ILE A  49       6.046 -18.585   1.857  1.00  0.83           H  
ATOM    750  HB  ILE A  49       4.841 -19.172  -0.842  1.00  0.83           H  
ATOM    751 1HG1 ILE A  49       5.329 -20.893   1.610  1.00  0.83           H  
ATOM    752 2HG1 ILE A  49       3.829 -20.022   1.260  1.00  0.83           H  
ATOM    753 1HG2 ILE A  49       6.629 -20.831  -1.203  1.00  0.83           H  
ATOM    754 2HG2 ILE A  49       7.275 -19.183  -1.147  1.00  0.83           H  
ATOM    755 3HG2 ILE A  49       7.474 -20.253   0.237  1.00  0.83           H  
ATOM    756 1HD1 ILE A  49       3.648 -22.363   0.660  1.00  0.83           H  
ATOM    757 2HD1 ILE A  49       3.533 -21.327  -0.784  1.00  0.83           H  
ATOM    758 3HD1 ILE A  49       5.039 -22.197  -0.415  1.00  0.83           H  
ATOM    759  N   MET A  50       6.360 -16.433  -0.618  1.00  0.81           N  
ATOM    760  CA  MET A  50       7.364 -15.504  -1.103  1.00  0.81           C  
ATOM    761  C   MET A  50       7.802 -14.491  -0.042  1.00  0.81           C  
ATOM    762  O   MET A  50       8.972 -14.126   0.018  1.00  0.81           O  
ATOM    763  CB  MET A  50       6.878 -14.809  -2.343  1.00  0.81           C  
ATOM    764  CG  MET A  50       6.827 -15.692  -3.516  1.00  0.81           C  
ATOM    765  SD  MET A  50       6.472 -14.823  -5.017  1.00  0.81           S  
ATOM    766  CE  MET A  50       4.820 -14.402  -4.602  1.00  0.81           C  
ATOM    767  H   MET A  50       5.430 -16.472  -1.041  1.00  0.81           H  
ATOM    768  HA  MET A  50       8.244 -16.079  -1.378  1.00  0.81           H  
ATOM    769 1HB  MET A  50       5.883 -14.395  -2.166  1.00  0.81           H  
ATOM    770 2HB  MET A  50       7.546 -14.008  -2.567  1.00  0.81           H  
ATOM    771 1HG  MET A  50       7.793 -16.180  -3.615  1.00  0.81           H  
ATOM    772 2HG  MET A  50       6.068 -16.462  -3.369  1.00  0.81           H  
ATOM    773 1HE  MET A  50       4.339 -13.944  -5.445  1.00  0.81           H  
ATOM    774 2HE  MET A  50       4.306 -15.286  -4.345  1.00  0.81           H  
ATOM    775 3HE  MET A  50       4.816 -13.734  -3.742  1.00  0.81           H  
ATOM    776  N   LYS A  51       6.908 -14.081   0.855  1.00  0.81           N  
ATOM    777  CA  LYS A  51       7.292 -13.127   1.894  1.00  0.81           C  
ATOM    778  C   LYS A  51       8.414 -13.691   2.774  1.00  0.81           C  
ATOM    779  O   LYS A  51       9.284 -12.942   3.227  1.00  0.81           O  
ATOM    780  CB  LYS A  51       6.078 -12.697   2.728  1.00  0.81           C  
ATOM    781  CG  LYS A  51       5.115 -11.739   1.983  1.00  0.81           C  
ATOM    782  CD  LYS A  51       3.843 -11.436   2.760  1.00  0.81           C  
ATOM    783  CE  LYS A  51       4.130 -10.586   3.989  1.00  0.81           C  
ATOM    784  NZ  LYS A  51       2.880 -10.131   4.654  1.00  0.81           N  
ATOM    785  H   LYS A  51       5.945 -14.401   0.789  1.00  0.81           H  
ATOM    786  HA  LYS A  51       7.691 -12.240   1.415  1.00  0.81           H  
ATOM    787 1HB  LYS A  51       5.511 -13.582   3.021  1.00  0.81           H  
ATOM    788 2HB  LYS A  51       6.416 -12.206   3.638  1.00  0.81           H  
ATOM    789 1HG  LYS A  51       5.627 -10.800   1.784  1.00  0.81           H  
ATOM    790 2HG  LYS A  51       4.837 -12.183   1.037  1.00  0.81           H  
ATOM    791 1HD  LYS A  51       3.136 -10.916   2.117  1.00  0.81           H  
ATOM    792 2HD  LYS A  51       3.383 -12.374   3.075  1.00  0.81           H  
ATOM    793 1HE  LYS A  51       4.707 -11.179   4.696  1.00  0.81           H  
ATOM    794 2HE  LYS A  51       4.713  -9.713   3.699  1.00  0.81           H  
ATOM    795 1HZ  LYS A  51       3.113  -9.580   5.466  1.00  0.81           H  
ATOM    796 2HZ  LYS A  51       2.338  -9.552   3.995  1.00  0.81           H  
ATOM    797 3HZ  LYS A  51       2.331 -10.933   4.935  1.00  0.81           H  
ATOM    798  N   GLU A  52       8.421 -15.013   2.978  1.00  0.81           N  
ATOM    799  CA  GLU A  52       9.459 -15.674   3.774  1.00  0.81           C  
ATOM    800  C   GLU A  52      10.737 -16.013   2.965  1.00  0.81           C  
ATOM    801  O   GLU A  52      11.710 -16.535   3.525  1.00  0.81           O  
ATOM    802  CB  GLU A  52       8.917 -16.974   4.396  1.00  0.81           C  
ATOM    803  CG  GLU A  52       7.812 -16.805   5.450  1.00  0.81           C  
ATOM    804  CD  GLU A  52       7.356 -18.139   6.042  1.00  0.81           C  
ATOM    805  OE1 GLU A  52       7.875 -19.156   5.642  1.00  0.81           O  
ATOM    806  OE2 GLU A  52       6.504 -18.136   6.904  1.00  0.81           O  
ATOM    807  H   GLU A  52       7.651 -15.570   2.594  1.00  0.81           H  
ATOM    808  HA  GLU A  52       9.742 -14.999   4.580  1.00  0.81           H  
ATOM    809 1HB  GLU A  52       8.510 -17.601   3.597  1.00  0.81           H  
ATOM    810 2HB  GLU A  52       9.737 -17.527   4.854  1.00  0.81           H  
ATOM    811 1HG  GLU A  52       8.178 -16.164   6.251  1.00  0.81           H  
ATOM    812 2HG  GLU A  52       6.959 -16.308   4.981  1.00  0.81           H  
ATOM    813  N   LEU A  53      10.726 -15.766   1.652  1.00  0.80           N  
ATOM    814  CA  LEU A  53      11.848 -16.113   0.787  1.00  0.80           C  
ATOM    815  C   LEU A  53      12.583 -14.916   0.170  1.00  0.80           C  
ATOM    816  O   LEU A  53      12.221 -14.447  -0.902  1.00  0.80           O  
ATOM    817  CB  LEU A  53      11.347 -16.983  -0.360  1.00  0.80           C  
ATOM    818  CG  LEU A  53      10.677 -18.269  -0.022  1.00  0.80           C  
ATOM    819  CD1 LEU A  53      10.159 -18.880  -1.313  1.00  0.80           C  
ATOM    820  CD2 LEU A  53      11.608 -19.145   0.679  1.00  0.80           C  
ATOM    821  H   LEU A  53       9.927 -15.300   1.230  1.00  0.80           H  
ATOM    822  HA  LEU A  53      12.562 -16.684   1.376  1.00  0.80           H  
ATOM    823 1HB  LEU A  53      10.632 -16.392  -0.934  1.00  0.80           H  
ATOM    824 2HB  LEU A  53      12.160 -17.207  -0.998  1.00  0.80           H  
ATOM    825  HG  LEU A  53       9.867 -18.094   0.624  1.00  0.80           H  
ATOM    826 1HD1 LEU A  53       9.655 -19.815  -1.098  1.00  0.80           H  
ATOM    827 2HD1 LEU A  53       9.459 -18.193  -1.788  1.00  0.80           H  
ATOM    828 3HD1 LEU A  53      10.993 -19.061  -1.987  1.00  0.80           H  
ATOM    829 1HD2 LEU A  53      11.097 -20.064   0.937  1.00  0.80           H  
ATOM    830 2HD2 LEU A  53      12.470 -19.357   0.046  1.00  0.80           H  
ATOM    831 3HD2 LEU A  53      11.924 -18.645   1.587  1.00  0.80           H  
ATOM    832  N   LYS A  54      13.648 -14.460   0.826  1.00  0.77           N  
ATOM    833  CA  LYS A  54      14.442 -13.312   0.355  1.00  0.77           C  
ATOM    834  C   LYS A  54      15.839 -13.768  -0.061  1.00  0.77           C  
ATOM    835  O   LYS A  54      16.747 -12.971  -0.302  1.00  0.77           O  
ATOM    836  CB  LYS A  54      14.525 -12.261   1.453  1.00  0.77           C  
ATOM    837  CG  LYS A  54      13.158 -11.693   1.874  1.00  0.77           C  
ATOM    838  CD  LYS A  54      12.542 -10.897   0.728  1.00  0.77           C  
ATOM    839  CE  LYS A  54      11.184 -10.290   1.082  1.00  0.77           C  
ATOM    840  NZ  LYS A  54      10.645  -9.517  -0.062  1.00  0.77           N  
ATOM    841  H   LYS A  54      13.889 -14.893   1.707  1.00  0.77           H  
ATOM    842  HA  LYS A  54      13.951 -12.878  -0.518  1.00  0.77           H  
ATOM    843 1HB  LYS A  54      15.002 -12.690   2.334  1.00  0.77           H  
ATOM    844 2HB  LYS A  54      15.143 -11.430   1.113  1.00  0.77           H  
ATOM    845 1HG  LYS A  54      12.477 -12.508   2.142  1.00  0.77           H  
ATOM    846 2HG  LYS A  54      13.276 -11.043   2.740  1.00  0.77           H  
ATOM    847 1HD  LYS A  54      13.218 -10.098   0.426  1.00  0.77           H  
ATOM    848 2HD  LYS A  54      12.395 -11.562  -0.132  1.00  0.77           H  
ATOM    849 1HE  LYS A  54      10.491 -11.107   1.307  1.00  0.77           H  
ATOM    850 2HE  LYS A  54      11.265  -9.642   1.952  1.00  0.77           H  
ATOM    851 1HZ  LYS A  54       9.731  -9.149   0.134  1.00  0.77           H  
ATOM    852 2HZ  LYS A  54      11.253  -8.759  -0.311  1.00  0.77           H  
ATOM    853 3HZ  LYS A  54      10.597 -10.158  -0.859  1.00  0.77           H  
ATOM    854  N   HIS A  55      15.988 -15.075  -0.060  1.00  0.74           N  
ATOM    855  CA  HIS A  55      17.210 -15.812  -0.321  1.00  0.74           C  
ATOM    856  C   HIS A  55      17.660 -15.706  -1.792  1.00  0.74           C  
ATOM    857  O   HIS A  55      16.832 -15.554  -2.690  1.00  0.74           O  
ATOM    858  CB  HIS A  55      16.979 -17.264   0.097  1.00  0.74           C  
ATOM    859  CG  HIS A  55      18.195 -18.083   0.307  1.00  0.74           C  
ATOM    860  ND1 HIS A  55      18.908 -18.679  -0.696  1.00  0.74           N  
ATOM    861  CD2 HIS A  55      18.851 -18.342   1.448  1.00  0.74           C  
ATOM    862  CE1 HIS A  55      19.947 -19.314  -0.167  1.00  0.74           C  
ATOM    863  NE2 HIS A  55      19.921 -19.117   1.147  1.00  0.74           N  
ATOM    864  H   HIS A  55      15.159 -15.614   0.138  1.00  0.74           H  
ATOM    865  HA  HIS A  55      17.979 -15.415   0.329  1.00  0.74           H  
ATOM    866 1HB  HIS A  55      16.423 -17.262   1.021  1.00  0.74           H  
ATOM    867 2HB  HIS A  55      16.368 -17.765  -0.645  1.00  0.74           H  
ATOM    868  HD1 HIS A  55      18.720 -18.593  -1.686  1.00  0.74           H  
ATOM    869  HD2 HIS A  55      18.667 -18.053   2.480  1.00  0.74           H  
ATOM    870  HE1 HIS A  55      20.644 -19.872  -0.795  1.00  0.74           H  
ATOM    871  N   PRO A  56      18.959 -15.669  -2.081  1.00  0.71           N  
ATOM    872  CA  PRO A  56      19.458 -15.773  -3.425  1.00  0.71           C  
ATOM    873  C   PRO A  56      18.915 -17.058  -4.039  1.00  0.71           C  
ATOM    874  O   PRO A  56      18.630 -18.036  -3.344  1.00  0.71           O  
ATOM    875  CB  PRO A  56      20.975 -15.810  -3.227  1.00  0.71           C  
ATOM    876  CG  PRO A  56      21.202 -15.057  -1.920  1.00  0.71           C  
ATOM    877  CD  PRO A  56      19.997 -15.384  -1.056  1.00  0.71           C  
ATOM    878  HA  PRO A  56      19.142 -14.894  -4.004  1.00  0.71           H  
ATOM    879 1HB  PRO A  56      21.321 -16.858  -3.187  1.00  0.71           H  
ATOM    880 2HB  PRO A  56      21.477 -15.342  -4.085  1.00  0.71           H  
ATOM    881 1HG  PRO A  56      22.149 -15.386  -1.457  1.00  0.71           H  
ATOM    882 2HG  PRO A  56      21.303 -13.980  -2.114  1.00  0.71           H  
ATOM    883 1HD  PRO A  56      20.210 -16.245  -0.425  1.00  0.71           H  
ATOM    884 2HD  PRO A  56      19.744 -14.483  -0.476  1.00  0.71           H  
ATOM    885  N   ASN A  57      18.746 -17.027  -5.348  1.00  0.69           N  
ATOM    886  CA  ASN A  57      18.197 -18.112  -6.168  1.00  0.69           C  
ATOM    887  C   ASN A  57      16.689 -18.410  -5.991  1.00  0.69           C  
ATOM    888  O   ASN A  57      16.166 -19.369  -6.571  1.00  0.69           O  
ATOM    889  CB  ASN A  57      19.018 -19.367  -5.980  1.00  0.69           C  
ATOM    890  CG  ASN A  57      20.449 -19.189  -6.442  1.00  0.69           C  
ATOM    891  OD1 ASN A  57      21.409 -19.392  -5.683  1.00  0.69           O  
ATOM    892  ND2 ASN A  57      20.582 -18.824  -7.692  1.00  0.69           N  
ATOM    893  H   ASN A  57      19.013 -16.183  -5.833  1.00  0.69           H  
ATOM    894  HA  ASN A  57      18.327 -17.815  -7.206  1.00  0.69           H  
ATOM    895 1HB  ASN A  57      18.991 -19.739  -4.962  1.00  0.69           H  
ATOM    896 2HB  ASN A  57      18.586 -20.143  -6.611  1.00  0.69           H  
ATOM    897 1HD2 ASN A  57      21.476 -18.705  -8.142  1.00  0.69           H  
ATOM    898 2HD2 ASN A  57      19.760 -18.710  -8.265  1.00  0.69           H  
ATOM    899  N   VAL A  58      15.967 -17.541  -5.295  1.00  0.68           N  
ATOM    900  CA  VAL A  58      14.507 -17.593  -5.315  1.00  0.68           C  
ATOM    901  C   VAL A  58      14.025 -16.198  -5.668  1.00  0.68           C  
ATOM    902  O   VAL A  58      14.682 -15.213  -5.334  1.00  0.68           O  
ATOM    903  CB  VAL A  58      13.896 -18.086  -3.969  1.00  0.68           C  
ATOM    904  CG1 VAL A  58      14.247 -19.566  -3.704  1.00  0.68           C  
ATOM    905  CG2 VAL A  58      14.448 -17.295  -2.859  1.00  0.68           C  
ATOM    906  H   VAL A  58      16.422 -16.815  -4.733  1.00  0.68           H  
ATOM    907  HA  VAL A  58      14.174 -18.272  -6.097  1.00  0.68           H  
ATOM    908  HB  VAL A  58      12.815 -17.975  -4.004  1.00  0.68           H  
ATOM    909 1HG1 VAL A  58      13.808 -19.886  -2.754  1.00  0.68           H  
ATOM    910 2HG1 VAL A  58      13.850 -20.179  -4.509  1.00  0.68           H  
ATOM    911 3HG1 VAL A  58      15.331 -19.682  -3.657  1.00  0.68           H  
ATOM    912 1HG2 VAL A  58      14.046 -17.635  -1.928  1.00  0.68           H  
ATOM    913 2HG2 VAL A  58      15.511 -17.456  -2.863  1.00  0.68           H  
ATOM    914 3HG2 VAL A  58      14.221 -16.232  -2.997  1.00  0.68           H  
ATOM    915  N   VAL A  59      12.892 -16.090  -6.344  1.00  0.69           N  
ATOM    916  CA  VAL A  59      12.363 -14.758  -6.605  1.00  0.69           C  
ATOM    917  C   VAL A  59      12.016 -14.100  -5.282  1.00  0.69           C  
ATOM    918  O   VAL A  59      11.379 -14.714  -4.431  1.00  0.69           O  
ATOM    919  CB  VAL A  59      11.180 -14.809  -7.559  1.00  0.69           C  
ATOM    920  CG1 VAL A  59      10.540 -13.478  -7.665  1.00  0.69           C  
ATOM    921  CG2 VAL A  59      11.675 -15.210  -8.918  1.00  0.69           C  
ATOM    922  H   VAL A  59      12.403 -16.922  -6.683  1.00  0.69           H  
ATOM    923  HA  VAL A  59      13.143 -14.167  -7.087  1.00  0.69           H  
ATOM    924  HB  VAL A  59      10.442 -15.526  -7.195  1.00  0.69           H  
ATOM    925 1HG1 VAL A  59       9.715 -13.563  -8.361  1.00  0.69           H  
ATOM    926 2HG1 VAL A  59      10.169 -13.172  -6.693  1.00  0.69           H  
ATOM    927 3HG1 VAL A  59      11.265 -12.749  -8.034  1.00  0.69           H  
ATOM    928 1HG2 VAL A  59      10.834 -15.239  -9.600  1.00  0.69           H  
ATOM    929 2HG2 VAL A  59      12.403 -14.474  -9.266  1.00  0.69           H  
ATOM    930 3HG2 VAL A  59      12.146 -16.181  -8.877  1.00  0.69           H  
ATOM    931  N   LYS A  60      12.457 -12.854  -5.114  1.00  0.71           N  
ATOM    932  CA  LYS A  60      12.349 -12.156  -3.838  1.00  0.71           C  
ATOM    933  C   LYS A  60      11.096 -11.353  -3.447  1.00  0.71           C  
ATOM    934  O   LYS A  60      11.076 -10.848  -2.329  1.00  0.71           O  
ATOM    935  CB  LYS A  60      13.545 -11.223  -3.725  1.00  0.71           C  
ATOM    936  CG  LYS A  60      14.883 -11.963  -3.641  1.00  0.71           C  
ATOM    937  CD  LYS A  60      16.028 -11.000  -3.429  1.00  0.71           C  
ATOM    938  CE  LYS A  60      17.370 -11.715  -3.377  1.00  0.71           C  
ATOM    939  NZ  LYS A  60      18.477 -10.750  -3.124  1.00  0.71           N  
ATOM    940  H   LYS A  60      12.950 -12.405  -5.875  1.00  0.71           H  
ATOM    941  HA  LYS A  60      12.464 -12.923  -3.068  1.00  0.71           H  
ATOM    942 1HB  LYS A  60      13.581 -10.562  -4.597  1.00  0.71           H  
ATOM    943 2HB  LYS A  60      13.442 -10.599  -2.838  1.00  0.71           H  
ATOM    944 1HG  LYS A  60      14.862 -12.687  -2.825  1.00  0.71           H  
ATOM    945 2HG  LYS A  60      15.050 -12.512  -4.573  1.00  0.71           H  
ATOM    946 1HD  LYS A  60      16.045 -10.273  -4.248  1.00  0.71           H  
ATOM    947 2HD  LYS A  60      15.884 -10.466  -2.491  1.00  0.71           H  
ATOM    948 1HE  LYS A  60      17.362 -12.463  -2.597  1.00  0.71           H  
ATOM    949 2HE  LYS A  60      17.544 -12.214  -4.332  1.00  0.71           H  
ATOM    950 1HZ  LYS A  60      19.356 -11.238  -3.103  1.00  0.71           H  
ATOM    951 2HZ  LYS A  60      18.489 -10.059  -3.861  1.00  0.71           H  
ATOM    952 3HZ  LYS A  60      18.322 -10.293  -2.236  1.00  0.71           H  
ATOM    953  N   LEU A  61      10.091 -11.178  -4.316  1.00  0.73           N  
ATOM    954  CA  LEU A  61       8.903 -10.378  -3.917  1.00  0.73           C  
ATOM    955  C   LEU A  61       9.193  -8.947  -3.457  1.00  0.73           C  
ATOM    956  O   LEU A  61       9.349  -8.678  -2.259  1.00  0.73           O  
ATOM    957  CB  LEU A  61       8.106 -11.072  -2.820  1.00  0.73           C  
ATOM    958  CG  LEU A  61       6.933 -10.285  -2.285  1.00  0.73           C  
ATOM    959  CD1 LEU A  61       5.999 -10.075  -3.342  1.00  0.73           C  
ATOM    960  CD2 LEU A  61       6.289 -11.043  -1.183  1.00  0.73           C  
ATOM    961  H   LEU A  61      10.136 -11.610  -5.224  1.00  0.73           H  
ATOM    962  HA  LEU A  61       8.253 -10.302  -4.788  1.00  0.73           H  
ATOM    963 1HB  LEU A  61       7.694 -11.961  -3.259  1.00  0.73           H  
ATOM    964 2HB  LEU A  61       8.742 -11.358  -1.987  1.00  0.73           H  
ATOM    965  HG  LEU A  61       7.269  -9.311  -1.925  1.00  0.73           H  
ATOM    966 1HD1 LEU A  61       5.147  -9.512  -2.966  1.00  0.73           H  
ATOM    967 2HD1 LEU A  61       6.469  -9.521  -4.160  1.00  0.73           H  
ATOM    968 3HD1 LEU A  61       5.688 -11.053  -3.679  1.00  0.73           H  
ATOM    969 1HD2 LEU A  61       5.443 -10.475  -0.804  1.00  0.73           H  
ATOM    970 2HD2 LEU A  61       5.949 -12.008  -1.547  1.00  0.73           H  
ATOM    971 3HD2 LEU A  61       7.009 -11.186  -0.403  1.00  0.73           H  
ATOM    972  N   ILE A  62       9.293  -8.035  -4.407  1.00  0.76           N  
ATOM    973  CA  ILE A  62       9.598  -6.646  -4.103  1.00  0.76           C  
ATOM    974  C   ILE A  62       8.477  -6.018  -3.265  1.00  0.76           C  
ATOM    975  O   ILE A  62       8.751  -5.346  -2.268  1.00  0.76           O  
ATOM    976  CB  ILE A  62       9.769  -5.866  -5.418  1.00  0.76           C  
ATOM    977  CG1 ILE A  62      11.014  -6.346  -6.149  1.00  0.76           C  
ATOM    978  CG2 ILE A  62       9.819  -4.376  -5.171  1.00  0.76           C  
ATOM    979  CD1 ILE A  62      11.088  -5.855  -7.567  1.00  0.76           C  
ATOM    980  H   ILE A  62       9.085  -8.296  -5.363  1.00  0.76           H  
ATOM    981  HA  ILE A  62      10.525  -6.604  -3.537  1.00  0.76           H  
ATOM    982  HB  ILE A  62       8.931  -6.077  -6.054  1.00  0.76           H  
ATOM    983 1HG1 ILE A  62      11.897  -5.997  -5.617  1.00  0.76           H  
ATOM    984 2HG1 ILE A  62      11.021  -7.435  -6.162  1.00  0.76           H  
ATOM    985 1HG2 ILE A  62       9.918  -3.854  -6.124  1.00  0.76           H  
ATOM    986 2HG2 ILE A  62       8.905  -4.059  -4.682  1.00  0.76           H  
ATOM    987 3HG2 ILE A  62      10.672  -4.139  -4.536  1.00  0.76           H  
ATOM    988 1HD1 ILE A  62      11.997  -6.224  -8.032  1.00  0.76           H  
ATOM    989 2HD1 ILE A  62      10.223  -6.210  -8.123  1.00  0.76           H  
ATOM    990 3HD1 ILE A  62      11.103  -4.765  -7.573  1.00  0.76           H  
ATOM    991  N   ASP A  63       7.223  -6.225  -3.680  1.00  0.80           N  
ATOM    992  CA  ASP A  63       6.073  -5.684  -2.940  1.00  0.80           C  
ATOM    993  C   ASP A  63       4.760  -6.331  -3.395  1.00  0.80           C  
ATOM    994  O   ASP A  63       4.738  -7.133  -4.326  1.00  0.80           O  
ATOM    995  CB  ASP A  63       6.016  -4.144  -3.087  1.00  0.80           C  
ATOM    996  CG  ASP A  63       5.371  -3.401  -1.868  1.00  0.80           C  
ATOM    997  OD1 ASP A  63       4.609  -4.012  -1.151  1.00  0.80           O  
ATOM    998  OD2 ASP A  63       5.663  -2.232  -1.677  1.00  0.80           O  
ATOM    999  H   ASP A  63       7.091  -6.797  -4.515  1.00  0.80           H  
ATOM   1000  HA  ASP A  63       6.210  -5.918  -1.883  1.00  0.80           H  
ATOM   1001 1HB  ASP A  63       7.014  -3.747  -3.232  1.00  0.80           H  
ATOM   1002 2HB  ASP A  63       5.440  -3.898  -3.982  1.00  0.80           H  
ATOM   1003  N   TYR A  64       3.651  -5.974  -2.762  1.00  0.83           N  
ATOM   1004  CA  TYR A  64       2.357  -6.477  -3.245  1.00  0.83           C  
ATOM   1005  C   TYR A  64       1.185  -5.541  -2.952  1.00  0.83           C  
ATOM   1006  O   TYR A  64       1.239  -4.683  -2.067  1.00  0.83           O  
ATOM   1007  CB  TYR A  64       2.059  -7.870  -2.685  1.00  0.83           C  
ATOM   1008  CG  TYR A  64       1.883  -7.926  -1.215  1.00  0.83           C  
ATOM   1009  CD1 TYR A  64       0.614  -7.773  -0.668  1.00  0.83           C  
ATOM   1010  CD2 TYR A  64       2.982  -8.154  -0.397  1.00  0.83           C  
ATOM   1011  CE1 TYR A  64       0.443  -7.852   0.700  1.00  0.83           C  
ATOM   1012  CE2 TYR A  64       2.817  -8.239   0.965  1.00  0.83           C  
ATOM   1013  CZ  TYR A  64       1.553  -8.093   1.523  1.00  0.83           C  
ATOM   1014  OH  TYR A  64       1.377  -8.188   2.897  1.00  0.83           O  
ATOM   1015  H   TYR A  64       3.730  -5.322  -1.976  1.00  0.83           H  
ATOM   1016  HA  TYR A  64       2.416  -6.565  -4.330  1.00  0.83           H  
ATOM   1017 1HB  TYR A  64       1.150  -8.249  -3.150  1.00  0.83           H  
ATOM   1018 2HB  TYR A  64       2.860  -8.551  -2.959  1.00  0.83           H  
ATOM   1019  HD1 TYR A  64      -0.246  -7.598  -1.321  1.00  0.83           H  
ATOM   1020  HD2 TYR A  64       3.974  -8.276  -0.834  1.00  0.83           H  
ATOM   1021  HE1 TYR A  64      -0.551  -7.739   1.132  1.00  0.83           H  
ATOM   1022  HE2 TYR A  64       3.680  -8.424   1.602  1.00  0.83           H  
ATOM   1023  HH  TYR A  64       0.468  -7.940   3.114  1.00  0.83           H  
ATOM   1024  N   PHE A  65       0.105  -5.722  -3.703  1.00  0.88           N  
ATOM   1025  CA  PHE A  65      -1.085  -4.909  -3.510  1.00  0.88           C  
ATOM   1026  C   PHE A  65      -2.345  -5.591  -4.016  1.00  0.88           C  
ATOM   1027  O   PHE A  65      -2.271  -6.604  -4.709  1.00  0.88           O  
ATOM   1028  CB  PHE A  65      -0.830  -3.562  -4.188  1.00  0.88           C  
ATOM   1029  CG  PHE A  65      -0.611  -3.602  -5.715  1.00  0.88           C  
ATOM   1030  CD1 PHE A  65      -1.602  -3.217  -6.592  1.00  0.88           C  
ATOM   1031  CD2 PHE A  65       0.594  -4.072  -6.262  1.00  0.88           C  
ATOM   1032  CE1 PHE A  65      -1.383  -3.241  -7.971  1.00  0.88           C  
ATOM   1033  CE2 PHE A  65       0.804  -4.102  -7.632  1.00  0.88           C  
ATOM   1034  CZ  PHE A  65      -0.181  -3.674  -8.485  1.00  0.88           C  
ATOM   1035  H   PHE A  65       0.131  -6.430  -4.436  1.00  0.88           H  
ATOM   1036  HA  PHE A  65      -1.208  -4.737  -2.440  1.00  0.88           H  
ATOM   1037 1HB  PHE A  65      -1.673  -2.903  -3.993  1.00  0.88           H  
ATOM   1038 2HB  PHE A  65       0.045  -3.100  -3.742  1.00  0.88           H  
ATOM   1039  HD1 PHE A  65      -2.557  -2.865  -6.192  1.00  0.88           H  
ATOM   1040  HD2 PHE A  65       1.385  -4.406  -5.598  1.00  0.88           H  
ATOM   1041  HE1 PHE A  65      -2.164  -2.915  -8.649  1.00  0.88           H  
ATOM   1042  HE2 PHE A  65       1.745  -4.459  -8.035  1.00  0.88           H  
ATOM   1043  HZ  PHE A  65      -0.018  -3.693  -9.563  1.00  0.88           H  
ATOM   1044  N   TYR A  66      -3.505  -5.041  -3.679  1.00  0.95           N  
ATOM   1045  CA  TYR A  66      -4.743  -5.605  -4.196  1.00  0.95           C  
ATOM   1046  C   TYR A  66      -5.520  -4.572  -5.005  1.00  0.95           C  
ATOM   1047  O   TYR A  66      -5.499  -3.378  -4.686  1.00  0.95           O  
ATOM   1048  CB  TYR A  66      -5.611  -6.157  -3.053  1.00  0.95           C  
ATOM   1049  CG  TYR A  66      -5.038  -7.388  -2.308  1.00  0.95           C  
ATOM   1050  CD1 TYR A  66      -4.114  -7.235  -1.273  1.00  0.95           C  
ATOM   1051  CD2 TYR A  66      -5.477  -8.663  -2.644  1.00  0.95           C  
ATOM   1052  CE1 TYR A  66      -3.638  -8.354  -0.593  1.00  0.95           C  
ATOM   1053  CE2 TYR A  66      -5.000  -9.770  -1.961  1.00  0.95           C  
ATOM   1054  CZ  TYR A  66      -4.094  -9.626  -0.943  1.00  0.95           C  
ATOM   1055  OH  TYR A  66      -3.618 -10.741  -0.270  1.00  0.95           O  
ATOM   1056  H   TYR A  66      -3.532  -4.224  -3.085  1.00  0.95           H  
ATOM   1057  HA  TYR A  66      -4.495  -6.421  -4.867  1.00  0.95           H  
ATOM   1058 1HB  TYR A  66      -5.790  -5.370  -2.323  1.00  0.95           H  
ATOM   1059 2HB  TYR A  66      -6.582  -6.444  -3.463  1.00  0.95           H  
ATOM   1060  HD1 TYR A  66      -3.764  -6.240  -0.996  1.00  0.95           H  
ATOM   1061  HD2 TYR A  66      -6.204  -8.794  -3.448  1.00  0.95           H  
ATOM   1062  HE1 TYR A  66      -2.916  -8.234   0.213  1.00  0.95           H  
ATOM   1063  HE2 TYR A  66      -5.346 -10.763  -2.230  1.00  0.95           H  
ATOM   1064  HH  TYR A  66      -3.936 -11.565  -0.698  1.00  0.95           H  
ATOM   1065  N   THR A  67      -6.194  -5.056  -6.051  1.00  1.04           N  
ATOM   1066  CA  THR A  67      -7.015  -4.226  -6.936  1.00  1.04           C  
ATOM   1067  C   THR A  67      -8.387  -4.845  -7.171  1.00  1.04           C  
ATOM   1068  O   THR A  67      -8.608  -6.020  -6.878  1.00  1.04           O  
ATOM   1069  CB  THR A  67      -6.313  -3.983  -8.292  1.00  1.04           C  
ATOM   1070  OG1 THR A  67      -6.143  -5.239  -8.985  1.00  1.04           O  
ATOM   1071  CG2 THR A  67      -4.957  -3.314  -8.084  1.00  1.04           C  
ATOM   1072  H   THR A  67      -6.135  -6.061  -6.211  1.00  1.04           H  
ATOM   1073  HA  THR A  67      -7.168  -3.259  -6.457  1.00  1.04           H  
ATOM   1074  HB  THR A  67      -6.934  -3.330  -8.903  1.00  1.04           H  
ATOM   1075  HG1 THR A  67      -7.011  -5.575  -9.229  1.00  1.04           H  
ATOM   1076 1HG2 THR A  67      -4.489  -3.145  -9.051  1.00  1.04           H  
ATOM   1077 2HG2 THR A  67      -5.095  -2.362  -7.572  1.00  1.04           H  
ATOM   1078 3HG2 THR A  67      -4.327  -3.950  -7.486  1.00  1.04           H  
ATOM   1079  N   GLU A  68      -9.309  -4.063  -7.726  1.00  1.20           N  
ATOM   1080  CA  GLU A  68     -10.661  -4.564  -7.969  1.00  1.20           C  
ATOM   1081  C   GLU A  68     -11.182  -4.320  -9.378  1.00  1.20           C  
ATOM   1082  O   GLU A  68     -10.733  -3.402 -10.069  1.00  1.20           O  
ATOM   1083  CB  GLU A  68     -11.632  -3.957  -6.962  1.00  1.20           C  
ATOM   1084  CG  GLU A  68     -11.366  -4.347  -5.509  1.00  1.20           C  
ATOM   1085  CD  GLU A  68     -12.378  -3.788  -4.562  1.00  1.20           C  
ATOM   1086  OE1 GLU A  68     -13.168  -2.954  -4.983  1.00  1.20           O  
ATOM   1087  OE2 GLU A  68     -12.380  -4.205  -3.420  1.00  1.20           O  
ATOM   1088  H   GLU A  68      -9.080  -3.107  -7.962  1.00  1.20           H  
ATOM   1089  HA  GLU A  68     -10.656  -5.640  -7.820  1.00  1.20           H  
ATOM   1090 1HB  GLU A  68     -11.618  -2.872  -7.040  1.00  1.20           H  
ATOM   1091 2HB  GLU A  68     -12.622  -4.290  -7.214  1.00  1.20           H  
ATOM   1092 1HG  GLU A  68     -11.382  -5.433  -5.438  1.00  1.20           H  
ATOM   1093 2HG  GLU A  68     -10.378  -4.004  -5.215  1.00  1.20           H  
ATOM   1094  N   MET A  69     -12.137  -5.158  -9.788  1.00  1.48           N  
ATOM   1095  CA  MET A  69     -12.790  -5.036 -11.089  1.00  1.48           C  
ATOM   1096  C   MET A  69     -14.292  -5.330 -11.020  1.00  1.48           C  
ATOM   1097  O   MET A  69     -14.727  -6.337 -10.451  1.00  1.48           O  
ATOM   1098  CB  MET A  69     -12.141  -6.002 -12.068  1.00  1.48           C  
ATOM   1099  CG  MET A  69     -12.667  -5.957 -13.485  1.00  1.48           C  
ATOM   1100  SD  MET A  69     -11.804  -7.123 -14.544  1.00  1.48           S  
ATOM   1101  CE  MET A  69     -12.505  -8.650 -13.924  1.00  1.48           C  
ATOM   1102  H   MET A  69     -12.427  -5.899  -9.148  1.00  1.48           H  
ATOM   1103  HA  MET A  69     -12.665  -4.014 -11.444  1.00  1.48           H  
ATOM   1104 1HB  MET A  69     -11.065  -5.839 -12.090  1.00  1.48           H  
ATOM   1105 2HB  MET A  69     -12.319  -7.007 -11.717  1.00  1.48           H  
ATOM   1106 1HG  MET A  69     -13.727  -6.203 -13.495  1.00  1.48           H  
ATOM   1107 2HG  MET A  69     -12.542  -4.955 -13.894  1.00  1.48           H  
ATOM   1108 1HE  MET A  69     -12.076  -9.494 -14.463  1.00  1.48           H  
ATOM   1109 2HE  MET A  69     -12.288  -8.743 -12.866  1.00  1.48           H  
ATOM   1110 3HE  MET A  69     -13.586  -8.636 -14.068  1.00  1.48           H  
ATOM   1111  N   GLY A  70     -15.086  -4.470 -11.655  1.00  1.91           N  
ATOM   1112  CA  GLY A  70     -16.534  -4.653 -11.681  1.00  1.91           C  
ATOM   1113  C   GLY A  70     -17.265  -3.324 -11.524  1.00  1.91           C  
ATOM   1114  O   GLY A  70     -16.644  -2.281 -11.320  1.00  1.91           O  
ATOM   1115  H   GLY A  70     -14.680  -3.667 -12.112  1.00  1.91           H  
ATOM   1116 1HA  GLY A  70     -16.823  -5.119 -12.622  1.00  1.91           H  
ATOM   1117 2HA  GLY A  70     -16.832  -5.333 -10.883  1.00  1.91           H  
ATOM   1118  N   GLU A  71     -18.595  -3.374 -11.617  1.00  2.46           N  
ATOM   1119  CA  GLU A  71     -19.447  -2.182 -11.544  1.00  2.46           C  
ATOM   1120  C   GLU A  71     -19.838  -1.780 -10.120  1.00  2.46           C  
ATOM   1121  O   GLU A  71     -20.532  -0.788  -9.921  1.00  2.46           O  
ATOM   1122  CB  GLU A  71     -20.724  -2.420 -12.349  1.00  2.46           C  
ATOM   1123  CG  GLU A  71     -20.503  -2.598 -13.846  1.00  2.46           C  
ATOM   1124  CD  GLU A  71     -21.782  -2.874 -14.603  1.00  2.46           C  
ATOM   1125  OE1 GLU A  71     -22.817  -2.939 -13.981  1.00  2.46           O  
ATOM   1126  OE2 GLU A  71     -21.720  -3.018 -15.802  1.00  2.46           O  
ATOM   1127  H   GLU A  71     -19.031  -4.271 -11.775  1.00  2.46           H  
ATOM   1128  HA  GLU A  71     -18.901  -1.348 -11.988  1.00  2.46           H  
ATOM   1129 1HB  GLU A  71     -21.229  -3.312 -11.973  1.00  2.46           H  
ATOM   1130 2HB  GLU A  71     -21.402  -1.579 -12.207  1.00  2.46           H  
ATOM   1131 1HG  GLU A  71     -20.046  -1.692 -14.243  1.00  2.46           H  
ATOM   1132 2HG  GLU A  71     -19.807  -3.421 -14.003  1.00  2.46           H  
ATOM   1133  N   ARG A  72     -19.460  -2.604  -9.147  1.00  3.03           N  
ATOM   1134  CA  ARG A  72     -19.754  -2.481  -7.706  1.00  3.03           C  
ATOM   1135  C   ARG A  72     -21.212  -2.747  -7.300  1.00  3.03           C  
ATOM   1136  O   ARG A  72     -21.477  -3.055  -6.140  1.00  3.03           O  
ATOM   1137  CB  ARG A  72     -19.336  -1.118  -7.165  1.00  3.03           C  
ATOM   1138  CG  ARG A  72     -17.857  -0.915  -7.199  1.00  3.03           C  
ATOM   1139  CD  ARG A  72     -17.392   0.327  -6.552  1.00  3.03           C  
ATOM   1140  NE  ARG A  72     -15.968   0.433  -6.730  1.00  3.03           N  
ATOM   1141  CZ  ARG A  72     -15.090  -0.313  -6.042  1.00  3.03           C  
ATOM   1142  NH1 ARG A  72     -15.515  -1.178  -5.154  1.00  3.03           N  
ATOM   1143  NH2 ARG A  72     -13.798  -0.230  -6.253  1.00  3.03           N  
ATOM   1144  H   ARG A  72     -18.881  -3.387  -9.421  1.00  3.03           H  
ATOM   1145  HA  ARG A  72     -19.137  -3.221  -7.193  1.00  3.03           H  
ATOM   1146 1HB  ARG A  72     -19.813  -0.307  -7.699  1.00  3.03           H  
ATOM   1147 2HB  ARG A  72     -19.650  -1.040  -6.125  1.00  3.03           H  
ATOM   1148 1HG  ARG A  72     -17.389  -1.746  -6.678  1.00  3.03           H  
ATOM   1149 2HG  ARG A  72     -17.518  -0.907  -8.238  1.00  3.03           H  
ATOM   1150 1HD  ARG A  72     -17.867   1.193  -7.013  1.00  3.03           H  
ATOM   1151 2HD  ARG A  72     -17.610   0.303  -5.485  1.00  3.03           H  
ATOM   1152  HE  ARG A  72     -15.614   1.084  -7.419  1.00  3.03           H  
ATOM   1153 1HH1 ARG A  72     -16.500  -1.286  -4.972  1.00  3.03           H  
ATOM   1154 2HH1 ARG A  72     -14.820  -1.772  -4.678  1.00  3.03           H  
ATOM   1155 1HH2 ARG A  72     -13.422   0.411  -6.936  1.00  3.03           H  
ATOM   1156 2HH2 ARG A  72     -13.193  -0.871  -5.723  1.00  3.03           H  
ATOM   1157  N   ASP A  73     -22.145  -2.722  -8.254  1.00  3.39           N  
ATOM   1158  CA  ASP A  73     -23.541  -3.060  -7.972  1.00  3.39           C  
ATOM   1159  C   ASP A  73     -23.793  -4.550  -8.207  1.00  3.39           C  
ATOM   1160  O   ASP A  73     -24.904  -5.046  -8.016  1.00  3.39           O  
ATOM   1161  CB  ASP A  73     -24.495  -2.230  -8.837  1.00  3.39           C  
ATOM   1162  CG  ASP A  73     -24.511  -0.738  -8.480  1.00  3.39           C  
ATOM   1163  OD1 ASP A  73     -24.199  -0.399  -7.360  1.00  3.39           O  
ATOM   1164  OD2 ASP A  73     -24.848   0.045  -9.333  1.00  3.39           O  
ATOM   1165  H   ASP A  73     -21.884  -2.428  -9.188  1.00  3.39           H  
ATOM   1166  HA  ASP A  73     -23.747  -2.841  -6.924  1.00  3.39           H  
ATOM   1167 1HB  ASP A  73     -24.203  -2.330  -9.885  1.00  3.39           H  
ATOM   1168 2HB  ASP A  73     -25.506  -2.624  -8.740  1.00  3.39           H  
ATOM   1169  N   SER A  74     -22.750  -5.238  -8.658  1.00  3.37           N  
ATOM   1170  CA  SER A  74     -22.782  -6.661  -8.959  1.00  3.37           C  
ATOM   1171  C   SER A  74     -22.279  -7.503  -7.799  1.00  3.37           C  
ATOM   1172  O   SER A  74     -21.343  -7.121  -7.099  1.00  3.37           O  
ATOM   1173  CB  SER A  74     -21.955  -6.967 -10.186  1.00  3.37           C  
ATOM   1174  OG  SER A  74     -21.907  -8.351 -10.411  1.00  3.37           O  
ATOM   1175  H   SER A  74     -21.883  -4.738  -8.779  1.00  3.37           H  
ATOM   1176  HA  SER A  74     -23.817  -6.945  -9.158  1.00  3.37           H  
ATOM   1177 1HB  SER A  74     -22.393  -6.468 -11.050  1.00  3.37           H  
ATOM   1178 2HB  SER A  74     -20.944  -6.579 -10.057  1.00  3.37           H  
ATOM   1179  HG  SER A  74     -21.634  -8.463 -11.332  1.00  3.37           H  
ATOM   1180  N   ASN A  75     -22.828  -8.705  -7.663  1.00  2.98           N  
ATOM   1181  CA  ASN A  75     -22.378  -9.628  -6.629  1.00  2.98           C  
ATOM   1182  C   ASN A  75     -21.229 -10.506  -7.128  1.00  2.98           C  
ATOM   1183  O   ASN A  75     -20.716 -11.348  -6.391  1.00  2.98           O  
ATOM   1184  CB  ASN A  75     -23.533 -10.484  -6.151  1.00  2.98           C  
ATOM   1185  CG  ASN A  75     -24.543  -9.697  -5.358  1.00  2.98           C  
ATOM   1186  OD1 ASN A  75     -24.189  -8.777  -4.612  1.00  2.98           O  
ATOM   1187  ND2 ASN A  75     -25.797 -10.038  -5.508  1.00  2.98           N  
ATOM   1188  H   ASN A  75     -23.580  -8.975  -8.282  1.00  2.98           H  
ATOM   1189  HA  ASN A  75     -22.001  -9.049  -5.785  1.00  2.98           H  
ATOM   1190 1HB  ASN A  75     -24.029 -10.933  -7.013  1.00  2.98           H  
ATOM   1191 2HB  ASN A  75     -23.152 -11.297  -5.533  1.00  2.98           H  
ATOM   1192 1HD2 ASN A  75     -26.511  -9.549  -5.007  1.00  2.98           H  
ATOM   1193 2HD2 ASN A  75     -26.041 -10.788  -6.122  1.00  2.98           H  
ATOM   1194  N   ASP A  76     -20.807 -10.268  -8.375  1.00  2.41           N  
ATOM   1195  CA  ASP A  76     -19.700 -10.979  -9.004  1.00  2.41           C  
ATOM   1196  C   ASP A  76     -18.455 -10.090  -9.054  1.00  2.41           C  
ATOM   1197  O   ASP A  76     -17.534 -10.339  -9.829  1.00  2.41           O  
ATOM   1198  CB  ASP A  76     -20.068 -11.417 -10.423  1.00  2.41           C  
ATOM   1199  CG  ASP A  76     -21.195 -12.457 -10.471  1.00  2.41           C  
ATOM   1200  OD1 ASP A  76     -21.181 -13.368  -9.678  1.00  2.41           O  
ATOM   1201  OD2 ASP A  76     -22.058 -12.324 -11.307  1.00  2.41           O  
ATOM   1202  H   ASP A  76     -21.275  -9.557  -8.933  1.00  2.41           H  
ATOM   1203  HA  ASP A  76     -19.466 -11.862  -8.409  1.00  2.41           H  
ATOM   1204 1HB  ASP A  76     -20.371 -10.547 -11.000  1.00  2.41           H  
ATOM   1205 2HB  ASP A  76     -19.187 -11.838 -10.907  1.00  2.41           H  
ATOM   1206  N   HIS A  77     -18.454  -9.025  -8.254  1.00  1.86           N  
ATOM   1207  CA  HIS A  77     -17.340  -8.077  -8.201  1.00  1.86           C  
ATOM   1208  C   HIS A  77     -16.064  -8.836  -7.822  1.00  1.86           C  
ATOM   1209  O   HIS A  77     -16.068  -9.616  -6.866  1.00  1.86           O  
ATOM   1210  CB  HIS A  77     -17.651  -6.984  -7.161  1.00  1.86           C  
ATOM   1211  CG  HIS A  77     -16.733  -5.790  -7.161  1.00  1.86           C  
ATOM   1212  ND1 HIS A  77     -16.809  -4.785  -8.110  1.00  1.86           N  
ATOM   1213  CD2 HIS A  77     -15.722  -5.449  -6.330  1.00  1.86           C  
ATOM   1214  CE1 HIS A  77     -15.872  -3.881  -7.854  1.00  1.86           C  
ATOM   1215  NE2 HIS A  77     -15.210  -4.263  -6.773  1.00  1.86           N  
ATOM   1216  H   HIS A  77     -19.250  -8.875  -7.648  1.00  1.86           H  
ATOM   1217  HA  HIS A  77     -17.186  -7.613  -9.175  1.00  1.86           H  
ATOM   1218 1HB  HIS A  77     -18.672  -6.622  -7.322  1.00  1.86           H  
ATOM   1219 2HB  HIS A  77     -17.624  -7.424  -6.166  1.00  1.86           H  
ATOM   1220  HD2 HIS A  77     -15.374  -6.013  -5.464  1.00  1.86           H  
ATOM   1221  HE1 HIS A  77     -15.680  -2.976  -8.435  1.00  1.86           H  
ATOM   1222  HE2 HIS A  77     -14.412  -3.779  -6.309  1.00  1.86           H  
ATOM   1223  N   ASN A  78     -14.987  -8.635  -8.585  1.00  1.44           N  
ATOM   1224  CA  ASN A  78     -13.736  -9.343  -8.338  1.00  1.44           C  
ATOM   1225  C   ASN A  78     -12.677  -8.526  -7.612  1.00  1.44           C  
ATOM   1226  O   ASN A  78     -12.574  -7.310  -7.788  1.00  1.44           O  
ATOM   1227  CB  ASN A  78     -13.166  -9.878  -9.637  1.00  1.44           C  
ATOM   1228  CG  ASN A  78     -13.932 -11.045 -10.205  1.00  1.44           C  
ATOM   1229  OD1 ASN A  78     -14.333 -11.950  -9.464  1.00  1.44           O  
ATOM   1230  ND2 ASN A  78     -14.131 -11.056 -11.497  1.00  1.44           N  
ATOM   1231  H   ASN A  78     -15.025  -7.953  -9.344  1.00  1.44           H  
ATOM   1232  HA  ASN A  78     -13.959 -10.200  -7.701  1.00  1.44           H  
ATOM   1233 1HB  ASN A  78     -13.168  -9.075 -10.376  1.00  1.44           H  
ATOM   1234 2HB  ASN A  78     -12.140 -10.166  -9.478  1.00  1.44           H  
ATOM   1235 1HD2 ASN A  78     -14.631 -11.814 -11.918  1.00  1.44           H  
ATOM   1236 2HD2 ASN A  78     -13.790 -10.309 -12.062  1.00  1.44           H  
ATOM   1237  N   ARG A  79     -11.824  -9.229  -6.869  1.00  1.18           N  
ATOM   1238  CA  ARG A  79     -10.666  -8.619  -6.226  1.00  1.18           C  
ATOM   1239  C   ARG A  79      -9.463  -9.484  -6.561  1.00  1.18           C  
ATOM   1240  O   ARG A  79      -9.548 -10.713  -6.520  1.00  1.18           O  
ATOM   1241  CB  ARG A  79     -10.842  -8.484  -4.716  1.00  1.18           C  
ATOM   1242  CG  ARG A  79      -9.661  -7.798  -3.992  1.00  1.18           C  
ATOM   1243  CD  ARG A  79      -9.900  -7.609  -2.505  1.00  1.18           C  
ATOM   1244  NE  ARG A  79     -10.923  -6.584  -2.174  1.00  1.18           N  
ATOM   1245  CZ  ARG A  79     -11.484  -6.421  -0.952  1.00  1.18           C  
ATOM   1246  NH1 ARG A  79     -11.158  -7.199   0.060  1.00  1.18           N  
ATOM   1247  NH2 ARG A  79     -12.368  -5.461  -0.786  1.00  1.18           N  
ATOM   1248  H   ARG A  79     -11.979 -10.222  -6.754  1.00  1.18           H  
ATOM   1249  HA  ARG A  79     -10.505  -7.628  -6.637  1.00  1.18           H  
ATOM   1250 1HB  ARG A  79     -11.740  -7.905  -4.503  1.00  1.18           H  
ATOM   1251 2HB  ARG A  79     -10.966  -9.473  -4.272  1.00  1.18           H  
ATOM   1252 1HG  ARG A  79      -8.763  -8.409  -4.110  1.00  1.18           H  
ATOM   1253 2HG  ARG A  79      -9.485  -6.817  -4.439  1.00  1.18           H  
ATOM   1254 1HD  ARG A  79     -10.231  -8.554  -2.082  1.00  1.18           H  
ATOM   1255 2HD  ARG A  79      -8.960  -7.319  -2.036  1.00  1.18           H  
ATOM   1256  HE  ARG A  79     -11.233  -5.919  -2.900  1.00  1.18           H  
ATOM   1257 1HH1 ARG A  79     -10.478  -7.934  -0.067  1.00  1.18           H  
ATOM   1258 2HH1 ARG A  79     -11.589  -7.057   0.962  1.00  1.18           H  
ATOM   1259 1HH2 ARG A  79     -12.597  -4.865  -1.592  1.00  1.18           H  
ATOM   1260 2HH2 ARG A  79     -12.803  -5.312   0.110  1.00  1.18           H  
ATOM   1261  N   PHE A  80      -8.373  -8.830  -6.931  1.00  1.00           N  
ATOM   1262  CA  PHE A  80      -7.158  -9.495  -7.372  1.00  1.00           C  
ATOM   1263  C   PHE A  80      -5.944  -9.138  -6.545  1.00  1.00           C  
ATOM   1264  O   PHE A  80      -5.798  -8.008  -6.077  1.00  1.00           O  
ATOM   1265  CB  PHE A  80      -6.855  -9.074  -8.808  1.00  1.00           C  
ATOM   1266  CG  PHE A  80      -7.892  -9.456  -9.778  1.00  1.00           C  
ATOM   1267  CD1 PHE A  80      -9.004  -8.653  -9.954  1.00  1.00           C  
ATOM   1268  CD2 PHE A  80      -7.759 -10.582 -10.546  1.00  1.00           C  
ATOM   1269  CE1 PHE A  80      -9.959  -8.990 -10.859  1.00  1.00           C  
ATOM   1270  CE2 PHE A  80      -8.720 -10.929 -11.461  1.00  1.00           C  
ATOM   1271  CZ  PHE A  80      -9.828 -10.132 -11.617  1.00  1.00           C  
ATOM   1272  H   PHE A  80      -8.400  -7.815  -6.918  1.00  1.00           H  
ATOM   1273  HA  PHE A  80      -7.306 -10.571  -7.320  1.00  1.00           H  
ATOM   1274 1HB  PHE A  80      -6.722  -7.993  -8.850  1.00  1.00           H  
ATOM   1275 2HB  PHE A  80      -5.915  -9.532  -9.117  1.00  1.00           H  
ATOM   1276  HD1 PHE A  80      -9.115  -7.744  -9.353  1.00  1.00           H  
ATOM   1277  HD2 PHE A  80      -6.879 -11.198 -10.420  1.00  1.00           H  
ATOM   1278  HE1 PHE A  80     -10.817  -8.361 -10.973  1.00  1.00           H  
ATOM   1279  HE2 PHE A  80      -8.605 -11.831 -12.060  1.00  1.00           H  
ATOM   1280  HZ  PHE A  80     -10.593 -10.405 -12.339  1.00  1.00           H  
ATOM   1281  N   LEU A  81      -5.044 -10.097  -6.441  1.00  0.89           N  
ATOM   1282  CA  LEU A  81      -3.744  -9.907  -5.831  1.00  0.89           C  
ATOM   1283  C   LEU A  81      -2.700  -9.667  -6.890  1.00  0.89           C  
ATOM   1284  O   LEU A  81      -2.576 -10.424  -7.853  1.00  0.89           O  
ATOM   1285  CB  LEU A  81      -3.342 -11.103  -4.972  1.00  0.89           C  
ATOM   1286  CG  LEU A  81      -1.876 -11.094  -4.485  1.00  0.89           C  
ATOM   1287  CD1 LEU A  81      -1.575  -9.925  -3.546  1.00  0.89           C  
ATOM   1288  CD2 LEU A  81      -1.589 -12.410  -3.788  1.00  0.89           C  
ATOM   1289  H   LEU A  81      -5.256 -11.001  -6.856  1.00  0.89           H  
ATOM   1290  HA  LEU A  81      -3.781  -9.026  -5.190  1.00  0.89           H  
ATOM   1291 1HB  LEU A  81      -3.980 -11.149  -4.112  1.00  0.89           H  
ATOM   1292 2HB  LEU A  81      -3.496 -12.000  -5.544  1.00  0.89           H  
ATOM   1293  HG  LEU A  81      -1.245 -10.990  -5.346  1.00  0.89           H  
ATOM   1294 1HD1 LEU A  81      -0.529  -9.961  -3.260  1.00  0.89           H  
ATOM   1295 2HD1 LEU A  81      -1.775  -8.985  -4.039  1.00  0.89           H  
ATOM   1296 3HD1 LEU A  81      -2.172 -10.002  -2.682  1.00  0.89           H  
ATOM   1297 1HD2 LEU A  81      -0.557 -12.418  -3.486  1.00  0.89           H  
ATOM   1298 2HD2 LEU A  81      -2.232 -12.510  -2.910  1.00  0.89           H  
ATOM   1299 3HD2 LEU A  81      -1.776 -13.239  -4.471  1.00  0.89           H  
ATOM   1300  N   ASN A  82      -1.981  -8.575  -6.731  1.00  0.81           N  
ATOM   1301  CA  ASN A  82      -0.931  -8.180  -7.635  1.00  0.81           C  
ATOM   1302  C   ASN A  82       0.397  -8.266  -6.912  1.00  0.81           C  
ATOM   1303  O   ASN A  82       0.599  -7.639  -5.864  1.00  0.81           O  
ATOM   1304  CB  ASN A  82      -1.182  -6.803  -8.136  1.00  0.81           C  
ATOM   1305  CG  ASN A  82      -2.402  -6.703  -8.965  1.00  0.81           C  
ATOM   1306  OD1 ASN A  82      -2.395  -6.953 -10.174  1.00  0.81           O  
ATOM   1307  ND2 ASN A  82      -3.470  -6.361  -8.311  1.00  0.81           N  
ATOM   1308  H   ASN A  82      -2.161  -7.975  -5.930  1.00  0.81           H  
ATOM   1309  HA  ASN A  82      -0.914  -8.857  -8.472  1.00  0.81           H  
ATOM   1310 1HB  ASN A  82      -1.288  -6.147  -7.284  1.00  0.81           H  
ATOM   1311 2HB  ASN A  82      -0.327  -6.488  -8.723  1.00  0.81           H  
ATOM   1312 1HD2 ASN A  82      -4.364  -6.248  -8.770  1.00  0.81           H  
ATOM   1313 2HD2 ASN A  82      -3.399  -6.200  -7.323  1.00  0.81           H  
ATOM   1314  N   VAL A  83       1.289  -9.092  -7.425  1.00  0.75           N  
ATOM   1315  CA  VAL A  83       2.555  -9.283  -6.751  1.00  0.75           C  
ATOM   1316  C   VAL A  83       3.700  -8.758  -7.591  1.00  0.75           C  
ATOM   1317  O   VAL A  83       3.820  -9.120  -8.761  1.00  0.75           O  
ATOM   1318  CB  VAL A  83       2.782 -10.762  -6.460  1.00  0.75           C  
ATOM   1319  CG1 VAL A  83       4.021 -10.862  -5.795  1.00  0.75           C  
ATOM   1320  CG2 VAL A  83       1.661 -11.304  -5.646  1.00  0.75           C  
ATOM   1321  H   VAL A  83       1.060  -9.607  -8.274  1.00  0.75           H  
ATOM   1322  HA  VAL A  83       2.545  -8.739  -5.807  1.00  0.75           H  
ATOM   1323  HB  VAL A  83       2.857 -11.321  -7.391  1.00  0.75           H  
ATOM   1324 1HG1 VAL A  83       4.248 -11.855  -5.567  1.00  0.75           H  
ATOM   1325 2HG1 VAL A  83       4.796 -10.457  -6.398  1.00  0.75           H  
ATOM   1326 3HG1 VAL A  83       3.911 -10.285  -4.897  1.00  0.75           H  
ATOM   1327 1HG2 VAL A  83       1.835 -12.357  -5.425  1.00  0.75           H  
ATOM   1328 2HG2 VAL A  83       1.582 -10.741  -4.720  1.00  0.75           H  
ATOM   1329 3HG2 VAL A  83       0.751 -11.201  -6.219  1.00  0.75           H  
ATOM   1330  N   VAL A  84       4.534  -7.895  -7.009  1.00  0.73           N  
ATOM   1331  CA  VAL A  84       5.634  -7.292  -7.746  1.00  0.73           C  
ATOM   1332  C   VAL A  84       6.940  -8.017  -7.411  1.00  0.73           C  
ATOM   1333  O   VAL A  84       7.367  -8.065  -6.249  1.00  0.73           O  
ATOM   1334  CB  VAL A  84       5.794  -5.815  -7.372  1.00  0.73           C  
ATOM   1335  CG1 VAL A  84       6.908  -5.248  -8.186  1.00  0.73           C  
ATOM   1336  CG2 VAL A  84       4.474  -5.041  -7.512  1.00  0.73           C  
ATOM   1337  H   VAL A  84       4.411  -7.647  -6.031  1.00  0.73           H  
ATOM   1338  HA  VAL A  84       5.445  -7.384  -8.814  1.00  0.73           H  
ATOM   1339  HB  VAL A  84       6.109  -5.755  -6.335  1.00  0.73           H  
ATOM   1340 1HG1 VAL A  84       7.079  -4.224  -7.913  1.00  0.73           H  
ATOM   1341 2HG1 VAL A  84       7.811  -5.816  -8.027  1.00  0.73           H  
ATOM   1342 3HG1 VAL A  84       6.628  -5.312  -9.226  1.00  0.73           H  
ATOM   1343 1HG2 VAL A  84       4.629  -4.005  -7.212  1.00  0.73           H  
ATOM   1344 2HG2 VAL A  84       4.123  -5.064  -8.516  1.00  0.73           H  
ATOM   1345 3HG2 VAL A  84       3.725  -5.497  -6.860  1.00  0.73           H  
ATOM   1346  N   MET A  85       7.577  -8.560  -8.435  1.00  0.71           N  
ATOM   1347  CA  MET A  85       8.777  -9.370  -8.324  1.00  0.71           C  
ATOM   1348  C   MET A  85       9.900  -8.882  -9.225  1.00  0.71           C  
ATOM   1349  O   MET A  85       9.665  -8.175 -10.200  1.00  0.71           O  
ATOM   1350  CB  MET A  85       8.401 -10.795  -8.659  1.00  0.71           C  
ATOM   1351  CG  MET A  85       7.460 -11.435  -7.657  1.00  0.71           C  
ATOM   1352  SD  MET A  85       6.733 -12.919  -8.254  1.00  0.71           S  
ATOM   1353  CE  MET A  85       5.551 -12.189  -9.379  1.00  0.71           C  
ATOM   1354  H   MET A  85       7.167  -8.452  -9.360  1.00  0.71           H  
ATOM   1355  HA  MET A  85       9.135  -9.323  -7.299  1.00  0.71           H  
ATOM   1356 1HB  MET A  85       7.888 -10.799  -9.625  1.00  0.71           H  
ATOM   1357 2HB  MET A  85       9.289 -11.371  -8.780  1.00  0.71           H  
ATOM   1358 1HG  MET A  85       7.989 -11.660  -6.739  1.00  0.71           H  
ATOM   1359 2HG  MET A  85       6.676 -10.753  -7.434  1.00  0.71           H  
ATOM   1360 1HE  MET A  85       4.999 -12.982  -9.861  1.00  0.71           H  
ATOM   1361 2HE  MET A  85       4.869 -11.546  -8.828  1.00  0.71           H  
ATOM   1362 3HE  MET A  85       6.073 -11.594 -10.133  1.00  0.71           H  
ATOM   1363  N   GLU A  86      11.128  -9.258  -8.904  1.00  0.71           N  
ATOM   1364  CA  GLU A  86      12.267  -8.888  -9.731  1.00  0.71           C  
ATOM   1365  C   GLU A  86      12.071  -9.384 -11.161  1.00  0.71           C  
ATOM   1366  O   GLU A  86      11.719 -10.546 -11.373  1.00  0.71           O  
ATOM   1367  CB  GLU A  86      13.523  -9.520  -9.138  1.00  0.71           C  
ATOM   1368  CG  GLU A  86      13.955  -8.951  -7.790  1.00  0.71           C  
ATOM   1369  CD  GLU A  86      15.186  -9.633  -7.298  1.00  0.71           C  
ATOM   1370  OE1 GLU A  86      15.272 -10.832  -7.490  1.00  0.71           O  
ATOM   1371  OE2 GLU A  86      16.046  -8.990  -6.749  1.00  0.71           O  
ATOM   1372  H   GLU A  86      11.280  -9.820  -8.083  1.00  0.71           H  
ATOM   1373  HA  GLU A  86      12.363  -7.802  -9.750  1.00  0.71           H  
ATOM   1374 1HB  GLU A  86      13.359 -10.592  -9.009  1.00  0.71           H  
ATOM   1375 2HB  GLU A  86      14.350  -9.401  -9.839  1.00  0.71           H  
ATOM   1376 1HG  GLU A  86      14.143  -7.880  -7.890  1.00  0.71           H  
ATOM   1377 2HG  GLU A  86      13.153  -9.091  -7.066  1.00  0.71           H  
ATOM   1378  N   HIS A  87      12.300  -8.519 -12.147  1.00  0.71           N  
ATOM   1379  CA  HIS A  87      12.138  -8.951 -13.532  1.00  0.71           C  
ATOM   1380  C   HIS A  87      13.334  -9.717 -14.041  1.00  0.71           C  
ATOM   1381  O   HIS A  87      14.466  -9.233 -13.972  1.00  0.71           O  
ATOM   1382  CB  HIS A  87      11.890  -7.746 -14.439  1.00  0.71           C  
ATOM   1383  CG  HIS A  87      11.608  -8.040 -15.873  1.00  0.71           C  
ATOM   1384  ND1 HIS A  87      12.585  -8.410 -16.765  1.00  0.71           N  
ATOM   1385  CD2 HIS A  87      10.453  -8.015 -16.568  1.00  0.71           C  
ATOM   1386  CE1 HIS A  87      12.042  -8.593 -17.953  1.00  0.71           C  
ATOM   1387  NE2 HIS A  87      10.756  -8.365 -17.866  1.00  0.71           N  
ATOM   1388  H   HIS A  87      12.581  -7.568 -11.940  1.00  0.71           H  
ATOM   1389  HA  HIS A  87      11.273  -9.608 -13.602  1.00  0.71           H  
ATOM   1390 1HB  HIS A  87      11.068  -7.210 -14.079  1.00  0.71           H  
ATOM   1391 2HB  HIS A  87      12.749  -7.076 -14.394  1.00  0.71           H  
ATOM   1392  HD2 HIS A  87       9.470  -7.758 -16.172  1.00  0.71           H  
ATOM   1393  HE1 HIS A  87      12.565  -8.875 -18.854  1.00  0.71           H  
ATOM   1394  HE2 HIS A  87      10.111  -8.436 -18.645  1.00  0.71           H  
ATOM   1395  N   ILE A  88      13.074 -10.894 -14.582  1.00  0.70           N  
ATOM   1396  CA  ILE A  88      14.110 -11.701 -15.183  1.00  0.70           C  
ATOM   1397  C   ILE A  88      13.775 -11.881 -16.675  1.00  0.70           C  
ATOM   1398  O   ILE A  88      12.727 -12.452 -16.982  1.00  0.70           O  
ATOM   1399  CB  ILE A  88      14.210 -13.052 -14.506  1.00  0.70           C  
ATOM   1400  CG1 ILE A  88      14.395 -12.908 -12.987  1.00  0.70           C  
ATOM   1401  CG2 ILE A  88      15.374 -13.755 -15.092  1.00  0.70           C  
ATOM   1402  CD1 ILE A  88      15.664 -12.230 -12.595  1.00  0.70           C  
ATOM   1403  H   ILE A  88      12.121 -11.227 -14.581  1.00  0.70           H  
ATOM   1404  HA  ILE A  88      15.062 -11.212 -15.033  1.00  0.70           H  
ATOM   1405  HB  ILE A  88      13.305 -13.609 -14.681  1.00  0.70           H  
ATOM   1406 1HG1 ILE A  88      13.559 -12.334 -12.584  1.00  0.70           H  
ATOM   1407 2HG1 ILE A  88      14.387 -13.893 -12.529  1.00  0.70           H  
ATOM   1408 1HG2 ILE A  88      15.488 -14.710 -14.637  1.00  0.70           H  
ATOM   1409 2HG2 ILE A  88      15.229 -13.876 -16.162  1.00  0.70           H  
ATOM   1410 3HG2 ILE A  88      16.268 -13.173 -14.912  1.00  0.70           H  
ATOM   1411 1HD1 ILE A  88      15.716 -12.157 -11.517  1.00  0.70           H  
ATOM   1412 2HD1 ILE A  88      16.510 -12.810 -12.966  1.00  0.70           H  
ATOM   1413 3HD1 ILE A  88      15.699 -11.232 -13.021  1.00  0.70           H  
ATOM   1414  N   PRO A  89      14.589 -11.380 -17.613  1.00  0.69           N  
ATOM   1415  CA  PRO A  89      14.398 -11.471 -19.058  1.00  0.69           C  
ATOM   1416  C   PRO A  89      14.142 -12.848 -19.685  1.00  0.69           C  
ATOM   1417  O   PRO A  89      13.447 -12.935 -20.699  1.00  0.69           O  
ATOM   1418  CB  PRO A  89      15.714 -10.903 -19.578  1.00  0.69           C  
ATOM   1419  CG  PRO A  89      16.175  -9.949 -18.511  1.00  0.69           C  
ATOM   1420  CD  PRO A  89      15.774 -10.588 -17.216  1.00  0.69           C  
ATOM   1421  HA  PRO A  89      13.573 -10.801 -19.337  1.00  0.69           H  
ATOM   1422 1HB  PRO A  89      16.431 -11.726 -19.744  1.00  0.69           H  
ATOM   1423 2HB  PRO A  89      15.557 -10.419 -20.550  1.00  0.69           H  
ATOM   1424 1HG  PRO A  89      17.263  -9.786 -18.584  1.00  0.69           H  
ATOM   1425 2HG  PRO A  89      15.694  -8.966 -18.653  1.00  0.69           H  
ATOM   1426 1HD  PRO A  89      16.577 -11.228 -16.816  1.00  0.69           H  
ATOM   1427 2HD  PRO A  89      15.492  -9.768 -16.529  1.00  0.69           H  
ATOM   1428  N   GLU A  90      14.699 -13.914 -19.110  1.00  0.68           N  
ATOM   1429  CA  GLU A  90      14.556 -15.245 -19.703  1.00  0.68           C  
ATOM   1430  C   GLU A  90      14.249 -16.336 -18.684  1.00  0.68           C  
ATOM   1431  O   GLU A  90      14.317 -16.113 -17.479  1.00  0.68           O  
ATOM   1432  CB  GLU A  90      15.830 -15.626 -20.475  1.00  0.68           C  
ATOM   1433  CG  GLU A  90      16.223 -14.657 -21.623  1.00  0.68           C  
ATOM   1434  CD  GLU A  90      17.447 -15.091 -22.394  1.00  0.68           C  
ATOM   1435  OE1 GLU A  90      17.510 -16.235 -22.760  1.00  0.68           O  
ATOM   1436  OE2 GLU A  90      18.310 -14.267 -22.630  1.00  0.68           O  
ATOM   1437  H   GLU A  90      15.252 -13.816 -18.271  1.00  0.68           H  
ATOM   1438  HA  GLU A  90      13.725 -15.217 -20.408  1.00  0.68           H  
ATOM   1439 1HB  GLU A  90      16.671 -15.678 -19.783  1.00  0.68           H  
ATOM   1440 2HB  GLU A  90      15.709 -16.623 -20.908  1.00  0.68           H  
ATOM   1441 1HG  GLU A  90      15.383 -14.562 -22.311  1.00  0.68           H  
ATOM   1442 2HG  GLU A  90      16.421 -13.679 -21.201  1.00  0.68           H  
ATOM   1443  N   THR A  91      13.883 -17.513 -19.189  1.00  0.66           N  
ATOM   1444  CA  THR A  91      13.635 -18.695 -18.363  1.00  0.66           C  
ATOM   1445  C   THR A  91      14.557 -19.810 -18.812  1.00  0.66           C  
ATOM   1446  O   THR A  91      15.033 -19.780 -19.948  1.00  0.66           O  
ATOM   1447  CB  THR A  91      12.162 -19.183 -18.484  1.00  0.66           C  
ATOM   1448  OG1 THR A  91      11.884 -19.651 -19.835  1.00  0.66           O  
ATOM   1449  CG2 THR A  91      11.232 -18.041 -18.199  1.00  0.66           C  
ATOM   1450  H   THR A  91      13.820 -17.592 -20.189  1.00  0.66           H  
ATOM   1451  HA  THR A  91      13.861 -18.471 -17.332  1.00  0.66           H  
ATOM   1452  HB  THR A  91      11.983 -19.994 -17.767  1.00  0.66           H  
ATOM   1453  HG1 THR A  91      10.930 -19.803 -19.912  1.00  0.66           H  
ATOM   1454 1HG2 THR A  91      10.200 -18.384 -18.276  1.00  0.66           H  
ATOM   1455 2HG2 THR A  91      11.415 -17.675 -17.215  1.00  0.66           H  
ATOM   1456 3HG2 THR A  91      11.400 -17.241 -18.915  1.00  0.66           H  
ATOM   1457  N   VAL A  92      14.745 -20.829 -17.975  1.00  0.64           N  
ATOM   1458  CA  VAL A  92      15.581 -21.957 -18.370  1.00  0.64           C  
ATOM   1459  C   VAL A  92      15.013 -22.598 -19.612  1.00  0.64           C  
ATOM   1460  O   VAL A  92      15.760 -22.966 -20.517  1.00  0.64           O  
ATOM   1461  CB  VAL A  92      15.709 -23.018 -17.272  1.00  0.64           C  
ATOM   1462  CG1 VAL A  92      16.359 -24.219 -17.809  1.00  0.64           C  
ATOM   1463  CG2 VAL A  92      16.554 -22.538 -16.167  1.00  0.64           C  
ATOM   1464  H   VAL A  92      14.317 -20.791 -17.050  1.00  0.64           H  
ATOM   1465  HA  VAL A  92      16.580 -21.581 -18.592  1.00  0.64           H  
ATOM   1466  HB  VAL A  92      14.723 -23.284 -16.922  1.00  0.64           H  
ATOM   1467 1HG1 VAL A  92      16.444 -24.974 -17.025  1.00  0.64           H  
ATOM   1468 2HG1 VAL A  92      15.776 -24.618 -18.636  1.00  0.64           H  
ATOM   1469 3HG1 VAL A  92      17.349 -23.933 -18.157  1.00  0.64           H  
ATOM   1470 1HG2 VAL A  92      16.633 -23.320 -15.428  1.00  0.64           H  
ATOM   1471 2HG2 VAL A  92      17.542 -22.306 -16.547  1.00  0.64           H  
ATOM   1472 3HG2 VAL A  92      16.108 -21.664 -15.725  1.00  0.64           H  
ATOM   1473  N   TYR A  93      13.687 -22.733 -19.664  1.00  0.63           N  
ATOM   1474  CA  TYR A  93      13.041 -23.302 -20.837  1.00  0.63           C  
ATOM   1475  C   TYR A  93      13.457 -22.548 -22.089  1.00  0.63           C  
ATOM   1476  O   TYR A  93      13.851 -23.164 -23.077  1.00  0.63           O  
ATOM   1477  CB  TYR A  93      11.522 -23.230 -20.748  1.00  0.63           C  
ATOM   1478  CG  TYR A  93      10.849 -23.868 -21.919  1.00  0.63           C  
ATOM   1479  CD1 TYR A  93      10.723 -25.253 -21.944  1.00  0.63           C  
ATOM   1480  CD2 TYR A  93      10.363 -23.107 -22.964  1.00  0.63           C  
ATOM   1481  CE1 TYR A  93      10.116 -25.871 -23.006  1.00  0.63           C  
ATOM   1482  CE2 TYR A  93       9.750 -23.732 -24.033  1.00  0.63           C  
ATOM   1483  CZ  TYR A  93       9.628 -25.111 -24.055  1.00  0.63           C  
ATOM   1484  OH  TYR A  93       9.017 -25.742 -25.118  1.00  0.63           O  
ATOM   1485  H   TYR A  93      13.136 -22.456 -18.852  1.00  0.63           H  
ATOM   1486  HA  TYR A  93      13.355 -24.341 -20.945  1.00  0.63           H  
ATOM   1487 1HB  TYR A  93      11.171 -23.699 -19.860  1.00  0.63           H  
ATOM   1488 2HB  TYR A  93      11.210 -22.189 -20.703  1.00  0.63           H  
ATOM   1489  HD1 TYR A  93      11.107 -25.857 -21.125  1.00  0.63           H  
ATOM   1490  HD2 TYR A  93      10.463 -22.022 -22.944  1.00  0.63           H  
ATOM   1491  HE1 TYR A  93      10.024 -26.959 -23.018  1.00  0.63           H  
ATOM   1492  HE2 TYR A  93       9.363 -23.138 -24.858  1.00  0.63           H  
ATOM   1493  HH  TYR A  93       8.940 -26.682 -24.929  1.00  0.63           H  
ATOM   1494  N   ARG A  94      13.356 -21.211 -22.063  1.00  0.63           N  
ATOM   1495  CA  ARG A  94      13.703 -20.405 -23.238  1.00  0.63           C  
ATOM   1496  C   ARG A  94      15.196 -20.532 -23.590  1.00  0.63           C  
ATOM   1497  O   ARG A  94      15.570 -20.564 -24.773  1.00  0.63           O  
ATOM   1498  CB  ARG A  94      13.306 -18.951 -22.996  1.00  0.63           C  
ATOM   1499  CG  ARG A  94      11.767 -18.716 -22.982  1.00  0.63           C  
ATOM   1500  CD  ARG A  94      11.368 -17.318 -22.547  1.00  0.63           C  
ATOM   1501  NE  ARG A  94       9.893 -17.162 -22.507  1.00  0.63           N  
ATOM   1502  CZ  ARG A  94       9.215 -16.178 -21.847  1.00  0.63           C  
ATOM   1503  NH1 ARG A  94       9.870 -15.260 -21.169  1.00  0.63           N  
ATOM   1504  NH2 ARG A  94       7.883 -16.157 -21.890  1.00  0.63           N  
ATOM   1505  H   ARG A  94      13.028 -20.740 -21.215  1.00  0.63           H  
ATOM   1506  HA  ARG A  94      13.120 -20.772 -24.081  1.00  0.63           H  
ATOM   1507 1HB  ARG A  94      13.701 -18.632 -22.033  1.00  0.63           H  
ATOM   1508 2HB  ARG A  94      13.748 -18.313 -23.760  1.00  0.63           H  
ATOM   1509 1HG  ARG A  94      11.380 -18.874 -23.989  1.00  0.63           H  
ATOM   1510 2HG  ARG A  94      11.301 -19.433 -22.311  1.00  0.63           H  
ATOM   1511 1HD  ARG A  94      11.759 -17.124 -21.547  1.00  0.63           H  
ATOM   1512 2HD  ARG A  94      11.772 -16.585 -23.244  1.00  0.63           H  
ATOM   1513  HE  ARG A  94       9.343 -17.843 -23.013  1.00  0.63           H  
ATOM   1514 1HH1 ARG A  94      10.878 -15.282 -21.139  1.00  0.63           H  
ATOM   1515 2HH1 ARG A  94       9.363 -14.537 -20.680  1.00  0.63           H  
ATOM   1516 1HH2 ARG A  94       7.388 -16.865 -22.411  1.00  0.63           H  
ATOM   1517 2HH2 ARG A  94       7.333 -15.433 -21.391  1.00  0.63           H  
ATOM   1518  N   VAL A  95      16.057 -20.648 -22.573  1.00  0.65           N  
ATOM   1519  CA  VAL A  95      17.483 -20.819 -22.833  1.00  0.65           C  
ATOM   1520  C   VAL A  95      17.704 -22.158 -23.538  1.00  0.65           C  
ATOM   1521  O   VAL A  95      18.374 -22.233 -24.576  1.00  0.65           O  
ATOM   1522  CB  VAL A  95      18.297 -20.773 -21.513  1.00  0.65           C  
ATOM   1523  CG1 VAL A  95      19.742 -21.161 -21.784  1.00  0.65           C  
ATOM   1524  CG2 VAL A  95      18.238 -19.353 -20.895  1.00  0.65           C  
ATOM   1525  H   VAL A  95      15.716 -20.590 -21.612  1.00  0.65           H  
ATOM   1526  HA  VAL A  95      17.821 -20.012 -23.484  1.00  0.65           H  
ATOM   1527  HB  VAL A  95      17.879 -21.493 -20.812  1.00  0.65           H  
ATOM   1528 1HG1 VAL A  95      20.300 -21.142 -20.864  1.00  0.65           H  
ATOM   1529 2HG1 VAL A  95      19.771 -22.166 -22.203  1.00  0.65           H  
ATOM   1530 3HG1 VAL A  95      20.178 -20.455 -22.490  1.00  0.65           H  
ATOM   1531 1HG2 VAL A  95      18.802 -19.333 -19.962  1.00  0.65           H  
ATOM   1532 2HG2 VAL A  95      18.663 -18.630 -21.594  1.00  0.65           H  
ATOM   1533 3HG2 VAL A  95      17.212 -19.080 -20.693  1.00  0.65           H  
ATOM   1534  N   MET A  96      17.089 -23.209 -22.998  1.00  0.69           N  
ATOM   1535  CA  MET A  96      17.180 -24.548 -23.554  1.00  0.69           C  
ATOM   1536  C   MET A  96      16.671 -24.561 -24.983  1.00  0.69           C  
ATOM   1537  O   MET A  96      17.326 -25.107 -25.873  1.00  0.69           O  
ATOM   1538  CB  MET A  96      16.356 -25.520 -22.716  1.00  0.69           C  
ATOM   1539  CG  MET A  96      16.371 -26.965 -23.194  1.00  0.69           C  
ATOM   1540  SD  MET A  96      15.185 -27.250 -24.550  1.00  0.69           S  
ATOM   1541  CE  MET A  96      13.629 -26.985 -23.725  1.00  0.69           C  
ATOM   1542  H   MET A  96      16.539 -23.072 -22.152  1.00  0.69           H  
ATOM   1543  HA  MET A  96      18.224 -24.856 -23.558  1.00  0.69           H  
ATOM   1544 1HB  MET A  96      16.702 -25.491 -21.687  1.00  0.69           H  
ATOM   1545 2HB  MET A  96      15.319 -25.194 -22.706  1.00  0.69           H  
ATOM   1546 1HG  MET A  96      17.370 -27.225 -23.544  1.00  0.69           H  
ATOM   1547 2HG  MET A  96      16.117 -27.630 -22.369  1.00  0.69           H  
ATOM   1548 1HE  MET A  96      12.813 -27.129 -24.430  1.00  0.69           H  
ATOM   1549 2HE  MET A  96      13.530 -27.690 -22.905  1.00  0.69           H  
ATOM   1550 3HE  MET A  96      13.594 -25.962 -23.332  1.00  0.69           H  
ATOM   1551  N   LYS A  97      15.497 -23.953 -25.199  1.00  0.74           N  
ATOM   1552  CA  LYS A  97      14.865 -23.890 -26.505  1.00  0.74           C  
ATOM   1553  C   LYS A  97      15.780 -23.208 -27.508  1.00  0.74           C  
ATOM   1554  O   LYS A  97      15.891 -23.640 -28.654  1.00  0.74           O  
ATOM   1555  CB  LYS A  97      13.518 -23.173 -26.417  1.00  0.74           C  
ATOM   1556  CG  LYS A  97      12.733 -23.124 -27.717  1.00  0.74           C  
ATOM   1557  CD  LYS A  97      11.366 -22.475 -27.506  1.00  0.74           C  
ATOM   1558  CE  LYS A  97      10.578 -22.388 -28.808  1.00  0.74           C  
ATOM   1559  NZ  LYS A  97       9.229 -21.774 -28.607  1.00  0.74           N  
ATOM   1560  H   LYS A  97      15.012 -23.532 -24.413  1.00  0.74           H  
ATOM   1561  HA  LYS A  97      14.684 -24.907 -26.844  1.00  0.74           H  
ATOM   1562 1HB  LYS A  97      12.900 -23.657 -25.654  1.00  0.74           H  
ATOM   1563 2HB  LYS A  97      13.685 -22.148 -26.091  1.00  0.74           H  
ATOM   1564 1HG  LYS A  97      13.292 -22.550 -28.450  1.00  0.74           H  
ATOM   1565 2HG  LYS A  97      12.596 -24.137 -28.096  1.00  0.74           H  
ATOM   1566 1HD  LYS A  97      10.799 -23.068 -26.791  1.00  0.74           H  
ATOM   1567 2HD  LYS A  97      11.499 -21.474 -27.097  1.00  0.74           H  
ATOM   1568 1HE  LYS A  97      11.138 -21.783 -29.521  1.00  0.74           H  
ATOM   1569 2HE  LYS A  97      10.452 -23.390 -29.216  1.00  0.74           H  
ATOM   1570 1HZ  LYS A  97       8.740 -21.735 -29.490  1.00  0.74           H  
ATOM   1571 2HZ  LYS A  97       8.700 -22.336 -27.954  1.00  0.74           H  
ATOM   1572 3HZ  LYS A  97       9.334 -20.840 -28.239  1.00  0.74           H  
ATOM   1573  N   SER A  98      16.456 -22.139 -27.098  1.00  0.81           N  
ATOM   1574  CA  SER A  98      17.359 -21.468 -28.014  1.00  0.81           C  
ATOM   1575  C   SER A  98      18.505 -22.397 -28.421  1.00  0.81           C  
ATOM   1576  O   SER A  98      18.841 -22.492 -29.608  1.00  0.81           O  
ATOM   1577  CB  SER A  98      17.869 -20.201 -27.376  1.00  0.81           C  
ATOM   1578  OG  SER A  98      16.799 -19.311 -27.177  1.00  0.81           O  
ATOM   1579  H   SER A  98      16.327 -21.772 -26.153  1.00  0.81           H  
ATOM   1580  HA  SER A  98      16.812 -21.200 -28.910  1.00  0.81           H  
ATOM   1581 1HB  SER A  98      18.343 -20.429 -26.422  1.00  0.81           H  
ATOM   1582 2HB  SER A  98      18.617 -19.745 -28.018  1.00  0.81           H  
ATOM   1583  HG  SER A  98      16.318 -19.655 -26.387  1.00  0.81           H  
ATOM   1584  N   PHE A  99      19.057 -23.144 -27.460  1.00  0.92           N  
ATOM   1585  CA  PHE A  99      20.125 -24.077 -27.805  1.00  0.92           C  
ATOM   1586  C   PHE A  99      19.590 -25.184 -28.711  1.00  0.92           C  
ATOM   1587  O   PHE A  99      20.234 -25.561 -29.693  1.00  0.92           O  
ATOM   1588  CB  PHE A  99      20.767 -24.676 -26.554  1.00  0.92           C  
ATOM   1589  CG  PHE A  99      21.772 -23.768 -25.870  1.00  0.92           C  
ATOM   1590  CD1 PHE A  99      21.484 -23.120 -24.681  1.00  0.92           C  
ATOM   1591  CD2 PHE A  99      23.015 -23.566 -26.436  1.00  0.92           C  
ATOM   1592  CE1 PHE A  99      22.413 -22.302 -24.071  1.00  0.92           C  
ATOM   1593  CE2 PHE A  99      23.942 -22.742 -25.838  1.00  0.92           C  
ATOM   1594  CZ  PHE A  99      23.640 -22.109 -24.649  1.00  0.92           C  
ATOM   1595  H   PHE A  99      18.749 -23.034 -26.489  1.00  0.92           H  
ATOM   1596  HA  PHE A  99      20.896 -23.533 -28.349  1.00  0.92           H  
ATOM   1597 1HB  PHE A  99      19.983 -24.917 -25.834  1.00  0.92           H  
ATOM   1598 2HB  PHE A  99      21.269 -25.608 -26.811  1.00  0.92           H  
ATOM   1599  HD1 PHE A  99      20.512 -23.271 -24.226  1.00  0.92           H  
ATOM   1600  HD2 PHE A  99      23.263 -24.064 -27.371  1.00  0.92           H  
ATOM   1601  HE1 PHE A  99      22.175 -21.807 -23.135  1.00  0.92           H  
ATOM   1602  HE2 PHE A  99      24.918 -22.599 -26.307  1.00  0.92           H  
ATOM   1603  HZ  PHE A  99      24.376 -21.462 -24.171  1.00  0.92           H  
ATOM   1604  N   LEU A 100      18.375 -25.646 -28.434  1.00  1.04           N  
ATOM   1605  CA  LEU A 100      17.733 -26.673 -29.239  1.00  1.04           C  
ATOM   1606  C   LEU A 100      17.576 -26.203 -30.682  1.00  1.04           C  
ATOM   1607  O   LEU A 100      17.958 -26.904 -31.618  1.00  1.04           O  
ATOM   1608  CB  LEU A 100      16.367 -27.009 -28.645  1.00  1.04           C  
ATOM   1609  CG  LEU A 100      15.517 -27.996 -29.379  1.00  1.04           C  
ATOM   1610  CD1 LEU A 100      16.224 -29.338 -29.418  1.00  1.04           C  
ATOM   1611  CD2 LEU A 100      14.165 -28.061 -28.672  1.00  1.04           C  
ATOM   1612  H   LEU A 100      17.891 -25.297 -27.609  1.00  1.04           H  
ATOM   1613  HA  LEU A 100      18.359 -27.565 -29.223  1.00  1.04           H  
ATOM   1614 1HB  LEU A 100      16.514 -27.385 -27.631  1.00  1.04           H  
ATOM   1615 2HB  LEU A 100      15.798 -26.103 -28.580  1.00  1.04           H  
ATOM   1616  HG  LEU A 100      15.368 -27.668 -30.408  1.00  1.04           H  
ATOM   1617 1HD1 LEU A 100      15.608 -30.060 -29.950  1.00  1.04           H  
ATOM   1618 2HD1 LEU A 100      17.182 -29.232 -29.928  1.00  1.04           H  
ATOM   1619 3HD1 LEU A 100      16.394 -29.685 -28.407  1.00  1.04           H  
ATOM   1620 1HD2 LEU A 100      13.516 -28.771 -29.185  1.00  1.04           H  
ATOM   1621 2HD2 LEU A 100      14.305 -28.376 -27.645  1.00  1.04           H  
ATOM   1622 3HD2 LEU A 100      13.707 -27.072 -28.682  1.00  1.04           H  
ATOM   1623  N   ARG A 101      17.041 -24.992 -30.873  1.00  1.17           N  
ATOM   1624  CA  ARG A 101      16.832 -24.435 -32.210  1.00  1.17           C  
ATOM   1625  C   ARG A 101      18.150 -24.240 -32.961  1.00  1.17           C  
ATOM   1626  O   ARG A 101      18.196 -24.318 -34.191  1.00  1.17           O  
ATOM   1627  CB  ARG A 101      16.101 -23.101 -32.124  1.00  1.17           C  
ATOM   1628  CG  ARG A 101      14.634 -23.190 -31.690  1.00  1.17           C  
ATOM   1629  CD  ARG A 101      13.983 -21.845 -31.633  1.00  1.17           C  
ATOM   1630  NE  ARG A 101      14.516 -20.992 -30.563  1.00  1.17           N  
ATOM   1631  CZ  ARG A 101      14.197 -19.683 -30.413  1.00  1.17           C  
ATOM   1632  NH1 ARG A 101      13.356 -19.130 -31.263  1.00  1.17           N  
ATOM   1633  NH2 ARG A 101      14.710 -18.934 -29.434  1.00  1.17           N  
ATOM   1634  H   ARG A 101      16.747 -24.450 -30.062  1.00  1.17           H  
ATOM   1635  HA  ARG A 101      16.213 -25.130 -32.774  1.00  1.17           H  
ATOM   1636 1HB  ARG A 101      16.614 -22.467 -31.397  1.00  1.17           H  
ATOM   1637 2HB  ARG A 101      16.141 -22.597 -33.087  1.00  1.17           H  
ATOM   1638 1HG  ARG A 101      14.089 -23.798 -32.410  1.00  1.17           H  
ATOM   1639 2HG  ARG A 101      14.564 -23.653 -30.712  1.00  1.17           H  
ATOM   1640 1HD  ARG A 101      14.136 -21.333 -32.581  1.00  1.17           H  
ATOM   1641 2HD  ARG A 101      12.917 -21.975 -31.461  1.00  1.17           H  
ATOM   1642  HE  ARG A 101      15.162 -21.412 -29.903  1.00  1.17           H  
ATOM   1643 1HH1 ARG A 101      12.960 -19.678 -32.014  1.00  1.17           H  
ATOM   1644 2HH1 ARG A 101      13.108 -18.155 -31.166  1.00  1.17           H  
ATOM   1645 1HH2 ARG A 101      15.377 -19.305 -28.748  1.00  1.17           H  
ATOM   1646 2HH2 ARG A 101      14.445 -17.964 -29.362  1.00  1.17           H  
ATOM   1647  N   ALA A 102      19.234 -24.041 -32.210  1.00  1.26           N  
ATOM   1648  CA  ALA A 102      20.577 -23.889 -32.753  1.00  1.26           C  
ATOM   1649  C   ALA A 102      21.228 -25.244 -33.038  1.00  1.26           C  
ATOM   1650  O   ALA A 102      22.358 -25.292 -33.528  1.00  1.26           O  
ATOM   1651  CB  ALA A 102      21.454 -23.114 -31.781  1.00  1.26           C  
ATOM   1652  H   ALA A 102      19.119 -23.938 -31.200  1.00  1.26           H  
ATOM   1653  HA  ALA A 102      20.501 -23.341 -33.690  1.00  1.26           H  
ATOM   1654 1HB  ALA A 102      22.445 -22.984 -32.208  1.00  1.26           H  
ATOM   1655 2HB  ALA A 102      21.008 -22.139 -31.588  1.00  1.26           H  
ATOM   1656 3HB  ALA A 102      21.531 -23.665 -30.847  1.00  1.26           H  
ATOM   1657  N   ASN A 103      20.521 -26.340 -32.730  1.00  1.29           N  
ATOM   1658  CA  ASN A 103      21.020 -27.707 -32.838  1.00  1.29           C  
ATOM   1659  C   ASN A 103      22.259 -27.921 -31.970  1.00  1.29           C  
ATOM   1660  O   ASN A 103      23.220 -28.577 -32.381  1.00  1.29           O  
ATOM   1661  CB  ASN A 103      21.305 -28.070 -34.287  1.00  1.29           C  
ATOM   1662  CG  ASN A 103      20.069 -28.032 -35.152  1.00  1.29           C  
ATOM   1663  OD1 ASN A 103      19.024 -28.598 -34.807  1.00  1.29           O  
ATOM   1664  ND2 ASN A 103      20.173 -27.369 -36.280  1.00  1.29           N  
ATOM   1665  H   ASN A 103      19.580 -26.241 -32.363  1.00  1.29           H  
ATOM   1666  HA  ASN A 103      20.244 -28.376 -32.461  1.00  1.29           H  
ATOM   1667 1HB  ASN A 103      22.052 -27.407 -34.710  1.00  1.29           H  
ATOM   1668 2HB  ASN A 103      21.718 -29.077 -34.322  1.00  1.29           H  
ATOM   1669 1HD2 ASN A 103      19.388 -27.305 -36.898  1.00  1.29           H  
ATOM   1670 2HD2 ASN A 103      21.036 -26.925 -36.521  1.00  1.29           H  
ATOM   1671  N   GLN A 104      22.219 -27.377 -30.749  1.00  1.25           N  
ATOM   1672  CA  GLN A 104      23.313 -27.491 -29.795  1.00  1.25           C  
ATOM   1673  C   GLN A 104      22.865 -28.044 -28.439  1.00  1.25           C  
ATOM   1674  O   GLN A 104      21.732 -27.843 -28.003  1.00  1.25           O  
ATOM   1675  CB  GLN A 104      23.928 -26.106 -29.564  1.00  1.25           C  
ATOM   1676  CG  GLN A 104      24.531 -25.465 -30.789  1.00  1.25           C  
ATOM   1677  CD  GLN A 104      25.074 -24.066 -30.532  1.00  1.25           C  
ATOM   1678  OE1 GLN A 104      25.044 -23.543 -29.411  1.00  1.25           O  
ATOM   1679  NE2 GLN A 104      25.567 -23.442 -31.592  1.00  1.25           N  
ATOM   1680  H   GLN A 104      21.401 -26.833 -30.475  1.00  1.25           H  
ATOM   1681  HA  GLN A 104      24.066 -28.161 -30.207  1.00  1.25           H  
ATOM   1682 1HB  GLN A 104      23.143 -25.439 -29.208  1.00  1.25           H  
ATOM   1683 2HB  GLN A 104      24.687 -26.167 -28.782  1.00  1.25           H  
ATOM   1684 1HG  GLN A 104      25.343 -26.091 -31.151  1.00  1.25           H  
ATOM   1685 2HG  GLN A 104      23.772 -25.387 -31.544  1.00  1.25           H  
ATOM   1686 1HE2 GLN A 104      25.934 -22.517 -31.505  1.00  1.25           H  
ATOM   1687 2HE2 GLN A 104      25.566 -23.897 -32.485  1.00  1.25           H  
ATOM   1688  N   GLN A 105      23.785 -28.721 -27.759  1.00  1.16           N  
ATOM   1689  CA  GLN A 105      23.567 -29.171 -26.388  1.00  1.16           C  
ATOM   1690  C   GLN A 105      23.832 -27.988 -25.474  1.00  1.16           C  
ATOM   1691  O   GLN A 105      24.774 -27.236 -25.720  1.00  1.16           O  
ATOM   1692  CB  GLN A 105      24.495 -30.340 -26.018  1.00  1.16           C  
ATOM   1693  CG  GLN A 105      24.215 -30.939 -24.628  1.00  1.16           C  
ATOM   1694  CD  GLN A 105      25.078 -32.151 -24.266  1.00  1.16           C  
ATOM   1695  OE1 GLN A 105      26.284 -32.227 -24.536  1.00  1.16           O  
ATOM   1696  NE2 GLN A 105      24.435 -33.126 -23.648  1.00  1.16           N  
ATOM   1697  H   GLN A 105      24.680 -28.897 -28.191  1.00  1.16           H  
ATOM   1698  HA  GLN A 105      22.528 -29.481 -26.264  1.00  1.16           H  
ATOM   1699 1HB  GLN A 105      24.399 -31.136 -26.756  1.00  1.16           H  
ATOM   1700 2HB  GLN A 105      25.531 -29.998 -26.029  1.00  1.16           H  
ATOM   1701 1HG  GLN A 105      24.406 -30.179 -23.880  1.00  1.16           H  
ATOM   1702 2HG  GLN A 105      23.167 -31.242 -24.581  1.00  1.16           H  
ATOM   1703 1HE2 GLN A 105      24.917 -33.956 -23.380  1.00  1.16           H  
ATOM   1704 2HE2 GLN A 105      23.429 -33.032 -23.482  1.00  1.16           H  
ATOM   1705  N   VAL A 106      23.034 -27.807 -24.433  1.00  1.03           N  
ATOM   1706  CA  VAL A 106      23.316 -26.705 -23.527  1.00  1.03           C  
ATOM   1707  C   VAL A 106      24.702 -27.025 -22.942  1.00  1.03           C  
ATOM   1708  O   VAL A 106      24.915 -28.154 -22.509  1.00  1.03           O  
ATOM   1709  CB  VAL A 106      22.270 -26.633 -22.390  1.00  1.03           C  
ATOM   1710  CG1 VAL A 106      22.650 -25.536 -21.388  1.00  1.03           C  
ATOM   1711  CG2 VAL A 106      20.886 -26.412 -22.968  1.00  1.03           C  
ATOM   1712  H   VAL A 106      22.251 -28.427 -24.264  1.00  1.03           H  
ATOM   1713  HA  VAL A 106      23.291 -25.777 -24.080  1.00  1.03           H  
ATOM   1714  HB  VAL A 106      22.268 -27.563 -21.861  1.00  1.03           H  
ATOM   1715 1HG1 VAL A 106      21.927 -25.513 -20.575  1.00  1.03           H  
ATOM   1716 2HG1 VAL A 106      23.636 -25.744 -20.989  1.00  1.03           H  
ATOM   1717 3HG1 VAL A 106      22.659 -24.571 -21.890  1.00  1.03           H  
ATOM   1718 1HG2 VAL A 106      20.155 -26.390 -22.164  1.00  1.03           H  
ATOM   1719 2HG2 VAL A 106      20.857 -25.489 -23.497  1.00  1.03           H  
ATOM   1720 3HG2 VAL A 106      20.645 -27.229 -23.652  1.00  1.03           H  
ATOM   1721  N   PRO A 107      25.682 -26.107 -22.949  1.00  0.91           N  
ATOM   1722  CA  PRO A 107      27.024 -26.345 -22.461  1.00  0.91           C  
ATOM   1723  C   PRO A 107      26.967 -26.917 -21.069  1.00  0.91           C  
ATOM   1724  O   PRO A 107      26.187 -26.457 -20.228  1.00  0.91           O  
ATOM   1725  CB  PRO A 107      27.634 -24.938 -22.482  1.00  0.91           C  
ATOM   1726  CG  PRO A 107      26.901 -24.253 -23.609  1.00  0.91           C  
ATOM   1727  CD  PRO A 107      25.486 -24.792 -23.540  1.00  0.91           C  
ATOM   1728  HA  PRO A 107      27.546 -27.027 -23.150  1.00  0.91           H  
ATOM   1729 1HB  PRO A 107      27.479 -24.445 -21.512  1.00  0.91           H  
ATOM   1730 2HB  PRO A 107      28.720 -24.996 -22.645  1.00  0.91           H  
ATOM   1731 1HG  PRO A 107      26.939 -23.162 -23.489  1.00  0.91           H  
ATOM   1732 2HG  PRO A 107      27.388 -24.482 -24.569  1.00  0.91           H  
ATOM   1733 1HD  PRO A 107      24.831 -24.176 -22.932  1.00  0.91           H  
ATOM   1734 2HD  PRO A 107      25.146 -24.895 -24.574  1.00  0.91           H  
ATOM   1735  N   PHE A 108      27.854 -27.868 -20.791  1.00  0.81           N  
ATOM   1736  CA  PHE A 108      27.846 -28.528 -19.496  1.00  0.81           C  
ATOM   1737  C   PHE A 108      27.987 -27.516 -18.371  1.00  0.81           C  
ATOM   1738  O   PHE A 108      27.349 -27.664 -17.334  1.00  0.81           O  
ATOM   1739  CB  PHE A 108      28.949 -29.594 -19.400  1.00  0.81           C  
ATOM   1740  CG  PHE A 108      28.664 -30.906 -20.158  1.00  0.81           C  
ATOM   1741  CD1 PHE A 108      27.364 -31.374 -20.331  1.00  0.81           C  
ATOM   1742  CD2 PHE A 108      29.708 -31.672 -20.686  1.00  0.81           C  
ATOM   1743  CE1 PHE A 108      27.114 -32.556 -21.016  1.00  0.81           C  
ATOM   1744  CE2 PHE A 108      29.454 -32.855 -21.369  1.00  0.81           C  
ATOM   1745  CZ  PHE A 108      28.156 -33.292 -21.537  1.00  0.81           C  
ATOM   1746  H   PHE A 108      28.495 -28.182 -21.506  1.00  0.81           H  
ATOM   1747  HA  PHE A 108      26.887 -29.031 -19.378  1.00  0.81           H  
ATOM   1748 1HB  PHE A 108      29.884 -29.184 -19.780  1.00  0.81           H  
ATOM   1749 2HB  PHE A 108      29.110 -29.842 -18.359  1.00  0.81           H  
ATOM   1750  HD1 PHE A 108      26.543 -30.801 -19.926  1.00  0.81           H  
ATOM   1751  HD2 PHE A 108      30.745 -31.336 -20.561  1.00  0.81           H  
ATOM   1752  HE1 PHE A 108      26.092 -32.899 -21.149  1.00  0.81           H  
ATOM   1753  HE2 PHE A 108      30.287 -33.434 -21.777  1.00  0.81           H  
ATOM   1754  HZ  PHE A 108      27.957 -34.215 -22.079  1.00  0.81           H  
ATOM   1755  N   ILE A 109      28.807 -26.480 -18.548  1.00  0.74           N  
ATOM   1756  CA  ILE A 109      28.946 -25.494 -17.480  1.00  0.74           C  
ATOM   1757  C   ILE A 109      27.636 -24.765 -17.148  1.00  0.74           C  
ATOM   1758  O   ILE A 109      27.430 -24.353 -16.007  1.00  0.74           O  
ATOM   1759  CB  ILE A 109      30.061 -24.477 -17.765  1.00  0.74           C  
ATOM   1760  CG1 ILE A 109      30.328 -23.692 -16.474  1.00  0.74           C  
ATOM   1761  CG2 ILE A 109      29.676 -23.534 -18.907  1.00  0.74           C  
ATOM   1762  CD1 ILE A 109      30.834 -24.534 -15.340  1.00  0.74           C  
ATOM   1763  H   ILE A 109      29.316 -26.378 -19.413  1.00  0.74           H  
ATOM   1764  HA  ILE A 109      29.247 -26.033 -16.582  1.00  0.74           H  
ATOM   1765  HB  ILE A 109      30.974 -25.008 -18.030  1.00  0.74           H  
ATOM   1766 1HG1 ILE A 109      31.067 -22.913 -16.678  1.00  0.74           H  
ATOM   1767 2HG1 ILE A 109      29.400 -23.222 -16.154  1.00  0.74           H  
ATOM   1768 1HG2 ILE A 109      30.495 -22.830 -19.076  1.00  0.74           H  
ATOM   1769 2HG2 ILE A 109      29.496 -24.106 -19.812  1.00  0.74           H  
ATOM   1770 3HG2 ILE A 109      28.782 -22.984 -18.638  1.00  0.74           H  
ATOM   1771 1HD1 ILE A 109      30.983 -23.901 -14.483  1.00  0.74           H  
ATOM   1772 2HD1 ILE A 109      30.103 -25.304 -15.098  1.00  0.74           H  
ATOM   1773 3HD1 ILE A 109      31.778 -25.001 -15.620  1.00  0.74           H  
ATOM   1774  N   LEU A 110      26.741 -24.583 -18.130  1.00  0.68           N  
ATOM   1775  CA  LEU A 110      25.479 -23.923 -17.824  1.00  0.68           C  
ATOM   1776  C   LEU A 110      24.546 -24.912 -17.188  1.00  0.68           C  
ATOM   1777  O   LEU A 110      23.730 -24.560 -16.338  1.00  0.68           O  
ATOM   1778  CB  LEU A 110      24.834 -23.286 -19.051  1.00  0.68           C  
ATOM   1779  CG  LEU A 110      25.562 -22.104 -19.592  1.00  0.68           C  
ATOM   1780  CD1 LEU A 110      24.829 -21.572 -20.820  1.00  0.68           C  
ATOM   1781  CD2 LEU A 110      25.645 -21.074 -18.483  1.00  0.68           C  
ATOM   1782  H   LEU A 110      26.892 -24.970 -19.056  1.00  0.68           H  
ATOM   1783  HA  LEU A 110      25.672 -23.128 -17.109  1.00  0.68           H  
ATOM   1784 1HB  LEU A 110      24.798 -24.036 -19.838  1.00  0.68           H  
ATOM   1785 2HB  LEU A 110      23.819 -22.987 -18.804  1.00  0.68           H  
ATOM   1786  HG  LEU A 110      26.566 -22.394 -19.895  1.00  0.68           H  
ATOM   1787 1HD1 LEU A 110      25.356 -20.703 -21.213  1.00  0.68           H  
ATOM   1788 2HD1 LEU A 110      24.787 -22.341 -21.577  1.00  0.68           H  
ATOM   1789 3HD1 LEU A 110      23.817 -21.284 -20.538  1.00  0.68           H  
ATOM   1790 1HD2 LEU A 110      26.177 -20.192 -18.836  1.00  0.68           H  
ATOM   1791 2HD2 LEU A 110      24.640 -20.793 -18.175  1.00  0.68           H  
ATOM   1792 3HD2 LEU A 110      26.166 -21.504 -17.636  1.00  0.68           H  
ATOM   1793  N   ILE A 111      24.685 -26.173 -17.559  1.00  0.64           N  
ATOM   1794  CA  ILE A 111      23.833 -27.178 -16.969  1.00  0.64           C  
ATOM   1795  C   ILE A 111      24.195 -27.330 -15.493  1.00  0.64           C  
ATOM   1796  O   ILE A 111      23.308 -27.356 -14.631  1.00  0.64           O  
ATOM   1797  CB  ILE A 111      23.938 -28.516 -17.703  1.00  0.64           C  
ATOM   1798  CG1 ILE A 111      23.394 -28.339 -19.084  1.00  0.64           C  
ATOM   1799  CG2 ILE A 111      23.173 -29.578 -16.980  1.00  0.64           C  
ATOM   1800  CD1 ILE A 111      23.585 -29.506 -19.971  1.00  0.64           C  
ATOM   1801  H   ILE A 111      25.364 -26.420 -18.282  1.00  0.64           H  
ATOM   1802  HA  ILE A 111      22.802 -26.840 -17.035  1.00  0.64           H  
ATOM   1803  HB  ILE A 111      24.985 -28.806 -17.783  1.00  0.64           H  
ATOM   1804 1HG1 ILE A 111      22.380 -28.099 -19.006  1.00  0.64           H  
ATOM   1805 2HG1 ILE A 111      23.904 -27.502 -19.541  1.00  0.64           H  
ATOM   1806 1HG2 ILE A 111      23.258 -30.518 -17.519  1.00  0.64           H  
ATOM   1807 2HG2 ILE A 111      23.577 -29.695 -15.978  1.00  0.64           H  
ATOM   1808 3HG2 ILE A 111      22.124 -29.288 -16.915  1.00  0.64           H  
ATOM   1809 1HD1 ILE A 111      23.182 -29.319 -20.952  1.00  0.64           H  
ATOM   1810 2HD1 ILE A 111      24.633 -29.721 -20.064  1.00  0.64           H  
ATOM   1811 3HD1 ILE A 111      23.064 -30.337 -19.530  1.00  0.64           H  
ATOM   1812  N   LYS A 112      25.507 -27.388 -15.201  1.00  0.61           N  
ATOM   1813  CA  LYS A 112      26.001 -27.504 -13.831  1.00  0.61           C  
ATOM   1814  C   LYS A 112      25.608 -26.282 -13.028  1.00  0.61           C  
ATOM   1815  O   LYS A 112      25.110 -26.398 -11.911  1.00  0.61           O  
ATOM   1816  CB  LYS A 112      27.531 -27.577 -13.823  1.00  0.61           C  
ATOM   1817  CG  LYS A 112      28.121 -28.831 -14.352  1.00  0.61           C  
ATOM   1818  CD  LYS A 112      29.626 -28.771 -14.399  1.00  0.61           C  
ATOM   1819  CE  LYS A 112      30.173 -29.997 -15.103  1.00  0.61           C  
ATOM   1820  NZ  LYS A 112      31.649 -29.999 -15.187  1.00  0.61           N  
ATOM   1821  H   LYS A 112      26.178 -27.369 -15.967  1.00  0.61           H  
ATOM   1822  HA  LYS A 112      25.573 -28.387 -13.366  1.00  0.61           H  
ATOM   1823 1HB  LYS A 112      27.934 -26.750 -14.408  1.00  0.61           H  
ATOM   1824 2HB  LYS A 112      27.892 -27.461 -12.805  1.00  0.61           H  
ATOM   1825 1HG  LYS A 112      27.876 -29.620 -13.656  1.00  0.61           H  
ATOM   1826 2HG  LYS A 112      27.716 -29.073 -15.328  1.00  0.61           H  
ATOM   1827 1HD  LYS A 112      29.944 -27.882 -14.939  1.00  0.61           H  
ATOM   1828 2HD  LYS A 112      30.027 -28.727 -13.385  1.00  0.61           H  
ATOM   1829 1HE  LYS A 112      29.850 -30.892 -14.579  1.00  0.61           H  
ATOM   1830 2HE  LYS A 112      29.767 -30.013 -16.107  1.00  0.61           H  
ATOM   1831 1HZ  LYS A 112      31.968 -30.831 -15.692  1.00  0.61           H  
ATOM   1832 2HZ  LYS A 112      32.007 -29.169 -15.677  1.00  0.61           H  
ATOM   1833 3HZ  LYS A 112      32.043 -30.004 -14.259  1.00  0.61           H  
ATOM   1834  N   LEU A 113      25.773 -25.099 -13.616  1.00  0.59           N  
ATOM   1835  CA  LEU A 113      25.429 -23.861 -12.942  1.00  0.59           C  
ATOM   1836  C   LEU A 113      23.941 -23.777 -12.627  1.00  0.59           C  
ATOM   1837  O   LEU A 113      23.555 -23.481 -11.491  1.00  0.59           O  
ATOM   1838  CB  LEU A 113      25.880 -22.674 -13.804  1.00  0.59           C  
ATOM   1839  CG  LEU A 113      25.511 -21.314 -13.311  1.00  0.59           C  
ATOM   1840  CD1 LEU A 113      26.105 -21.089 -11.962  1.00  0.59           C  
ATOM   1841  CD2 LEU A 113      26.010 -20.288 -14.257  1.00  0.59           C  
ATOM   1842  H   LEU A 113      26.191 -25.033 -14.545  1.00  0.59           H  
ATOM   1843  HA  LEU A 113      25.978 -23.826 -12.002  1.00  0.59           H  
ATOM   1844 1HB  LEU A 113      26.965 -22.714 -13.915  1.00  0.59           H  
ATOM   1845 2HB  LEU A 113      25.436 -22.789 -14.788  1.00  0.59           H  
ATOM   1846  HG  LEU A 113      24.447 -21.245 -13.261  1.00  0.59           H  
ATOM   1847 1HD1 LEU A 113      25.825 -20.097 -11.616  1.00  0.59           H  
ATOM   1848 2HD1 LEU A 113      25.731 -21.840 -11.264  1.00  0.59           H  
ATOM   1849 3HD1 LEU A 113      27.167 -21.161 -12.029  1.00  0.59           H  
ATOM   1850 1HD2 LEU A 113      25.727 -19.296 -13.898  1.00  0.59           H  
ATOM   1851 2HD2 LEU A 113      27.077 -20.363 -14.304  1.00  0.59           H  
ATOM   1852 3HD2 LEU A 113      25.582 -20.460 -15.242  1.00  0.59           H  
ATOM   1853  N   TYR A 114      23.084 -24.036 -13.615  1.00  0.57           N  
ATOM   1854  CA  TYR A 114      21.656 -23.941 -13.368  1.00  0.57           C  
ATOM   1855  C   TYR A 114      21.198 -24.990 -12.362  1.00  0.57           C  
ATOM   1856  O   TYR A 114      20.446 -24.673 -11.441  1.00  0.57           O  
ATOM   1857  CB  TYR A 114      20.875 -24.142 -14.673  1.00  0.57           C  
ATOM   1858  CG  TYR A 114      21.051 -23.021 -15.712  1.00  0.57           C  
ATOM   1859  CD1 TYR A 114      20.798 -23.289 -17.060  1.00  0.57           C  
ATOM   1860  CD2 TYR A 114      21.495 -21.754 -15.332  1.00  0.57           C  
ATOM   1861  CE1 TYR A 114      20.987 -22.305 -18.013  1.00  0.57           C  
ATOM   1862  CE2 TYR A 114      21.684 -20.772 -16.290  1.00  0.57           C  
ATOM   1863  CZ  TYR A 114      21.438 -21.039 -17.628  1.00  0.57           C  
ATOM   1864  OH  TYR A 114      21.644 -20.056 -18.594  1.00  0.57           O  
ATOM   1865  H   TYR A 114      23.417 -24.282 -14.544  1.00  0.57           H  
ATOM   1866  HA  TYR A 114      21.436 -22.955 -12.959  1.00  0.57           H  
ATOM   1867 1HB  TYR A 114      21.211 -25.076 -15.137  1.00  0.57           H  
ATOM   1868 2HB  TYR A 114      19.818 -24.258 -14.463  1.00  0.57           H  
ATOM   1869  HD1 TYR A 114      20.458 -24.280 -17.362  1.00  0.57           H  
ATOM   1870  HD2 TYR A 114      21.701 -21.536 -14.283  1.00  0.57           H  
ATOM   1871  HE1 TYR A 114      20.794 -22.527 -19.059  1.00  0.57           H  
ATOM   1872  HE2 TYR A 114      22.032 -19.792 -15.988  1.00  0.57           H  
ATOM   1873  HH  TYR A 114      21.476 -20.428 -19.463  1.00  0.57           H  
ATOM   1874  N   THR A 115      21.708 -26.225 -12.482  1.00  0.56           N  
ATOM   1875  CA  THR A 115      21.286 -27.312 -11.609  1.00  0.56           C  
ATOM   1876  C   THR A 115      21.716 -27.016 -10.183  1.00  0.56           C  
ATOM   1877  O   THR A 115      20.959 -27.216  -9.231  1.00  0.56           O  
ATOM   1878  CB  THR A 115      21.896 -28.647 -12.057  1.00  0.56           C  
ATOM   1879  OG1 THR A 115      21.513 -28.904 -13.405  1.00  0.56           O  
ATOM   1880  CG2 THR A 115      21.349 -29.788 -11.184  1.00  0.56           C  
ATOM   1881  H   THR A 115      22.361 -26.441 -13.238  1.00  0.56           H  
ATOM   1882  HA  THR A 115      20.201 -27.388 -11.636  1.00  0.56           H  
ATOM   1883  HB  THR A 115      22.969 -28.594 -11.995  1.00  0.56           H  
ATOM   1884  HG1 THR A 115      21.932 -28.219 -13.975  1.00  0.56           H  
ATOM   1885 1HG2 THR A 115      21.776 -30.738 -11.509  1.00  0.56           H  
ATOM   1886 2HG2 THR A 115      21.605 -29.603 -10.152  1.00  0.56           H  
ATOM   1887 3HG2 THR A 115      20.265 -29.826 -11.278  1.00  0.56           H  
ATOM   1888  N   TYR A 116      22.950 -26.546 -10.031  1.00  0.55           N  
ATOM   1889  CA  TYR A 116      23.502 -26.210  -8.735  1.00  0.55           C  
ATOM   1890  C   TYR A 116      22.609 -25.184  -8.054  1.00  0.55           C  
ATOM   1891  O   TYR A 116      22.222 -25.346  -6.894  1.00  0.55           O  
ATOM   1892  CB  TYR A 116      24.899 -25.641  -8.912  1.00  0.55           C  
ATOM   1893  CG  TYR A 116      25.571 -25.289  -7.701  1.00  0.55           C  
ATOM   1894  CD1 TYR A 116      26.269 -26.239  -6.973  1.00  0.55           C  
ATOM   1895  CD2 TYR A 116      25.492 -24.024  -7.289  1.00  0.55           C  
ATOM   1896  CE1 TYR A 116      26.900 -25.866  -5.823  1.00  0.55           C  
ATOM   1897  CE2 TYR A 116      26.089 -23.664  -6.165  1.00  0.55           C  
ATOM   1898  CZ  TYR A 116      26.793 -24.550  -5.422  1.00  0.55           C  
ATOM   1899  OH  TYR A 116      27.381 -24.133  -4.286  1.00  0.55           O  
ATOM   1900  H   TYR A 116      23.548 -26.415 -10.845  1.00  0.55           H  
ATOM   1901  HA  TYR A 116      23.540 -27.108  -8.119  1.00  0.55           H  
ATOM   1902 1HB  TYR A 116      25.503 -26.357  -9.425  1.00  0.55           H  
ATOM   1903 2HB  TYR A 116      24.851 -24.756  -9.544  1.00  0.55           H  
ATOM   1904  HD1 TYR A 116      26.316 -27.262  -7.314  1.00  0.55           H  
ATOM   1905  HD2 TYR A 116      24.933 -23.297  -7.874  1.00  0.55           H  
ATOM   1906  HE1 TYR A 116      27.459 -26.596  -5.230  1.00  0.55           H  
ATOM   1907  HE2 TYR A 116      26.012 -22.636  -5.846  1.00  0.55           H  
ATOM   1908  HH  TYR A 116      27.323 -23.151  -4.223  1.00  0.55           H  
ATOM   1909  N   GLN A 117      22.262 -24.118  -8.780  1.00  0.55           N  
ATOM   1910  CA  GLN A 117      21.429 -23.072  -8.211  1.00  0.55           C  
ATOM   1911  C   GLN A 117      20.036 -23.580  -7.863  1.00  0.55           C  
ATOM   1912  O   GLN A 117      19.491 -23.217  -6.819  1.00  0.55           O  
ATOM   1913  CB  GLN A 117      21.346 -21.911  -9.172  1.00  0.55           C  
ATOM   1914  CG  GLN A 117      22.634 -21.159  -9.305  1.00  0.55           C  
ATOM   1915  CD  GLN A 117      22.510 -20.094 -10.303  1.00  0.55           C  
ATOM   1916  OE1 GLN A 117      22.158 -18.964  -9.970  1.00  0.55           O  
ATOM   1917  NE2 GLN A 117      22.753 -20.434 -11.542  1.00  0.55           N  
ATOM   1918  H   GLN A 117      22.602 -24.020  -9.741  1.00  0.55           H  
ATOM   1919  HA  GLN A 117      21.901 -22.725  -7.294  1.00  0.55           H  
ATOM   1920 1HB  GLN A 117      21.101 -22.302 -10.164  1.00  0.55           H  
ATOM   1921 2HB  GLN A 117      20.544 -21.243  -8.883  1.00  0.55           H  
ATOM   1922 1HG  GLN A 117      22.886 -20.713  -8.343  1.00  0.55           H  
ATOM   1923 2HG  GLN A 117      23.421 -21.844  -9.617  1.00  0.55           H  
ATOM   1924 1HE2 GLN A 117      22.708 -19.750 -12.317  1.00  0.55           H  
ATOM   1925 2HE2 GLN A 117      22.983 -21.409 -11.728  1.00  0.55           H  
ATOM   1926  N   MET A 118      19.474 -24.460  -8.699  1.00  0.55           N  
ATOM   1927  CA  MET A 118      18.173 -25.044  -8.401  1.00  0.55           C  
ATOM   1928  C   MET A 118      18.250 -25.829  -7.109  1.00  0.55           C  
ATOM   1929  O   MET A 118      17.356 -25.744  -6.261  1.00  0.55           O  
ATOM   1930  CB  MET A 118      17.743 -25.992  -9.503  1.00  0.55           C  
ATOM   1931  CG  MET A 118      17.379 -25.365 -10.802  1.00  0.55           C  
ATOM   1932  SD  MET A 118      17.144 -26.599 -12.043  1.00  0.55           S  
ATOM   1933  CE  MET A 118      15.682 -27.278 -11.343  1.00  0.55           C  
ATOM   1934  H   MET A 118      19.945 -24.711  -9.568  1.00  0.55           H  
ATOM   1935  HA  MET A 118      17.442 -24.247  -8.282  1.00  0.55           H  
ATOM   1936 1HB  MET A 118      18.540 -26.700  -9.698  1.00  0.55           H  
ATOM   1937 2HB  MET A 118      16.884 -26.566  -9.162  1.00  0.55           H  
ATOM   1938 1HG  MET A 118      16.452 -24.820 -10.682  1.00  0.55           H  
ATOM   1939 2HG  MET A 118      18.129 -24.681 -11.122  1.00  0.55           H  
ATOM   1940 1HE  MET A 118      15.330 -28.097 -11.944  1.00  0.55           H  
ATOM   1941 2HE  MET A 118      15.906 -27.619 -10.365  1.00  0.55           H  
ATOM   1942 3HE  MET A 118      14.921 -26.514 -11.281  1.00  0.55           H  
ATOM   1943  N   CYS A 119      19.341 -26.581  -6.950  1.00  0.56           N  
ATOM   1944  CA  CYS A 119      19.552 -27.385  -5.768  1.00  0.56           C  
ATOM   1945  C   CYS A 119      19.696 -26.490  -4.539  1.00  0.56           C  
ATOM   1946  O   CYS A 119      19.152 -26.806  -3.480  1.00  0.56           O  
ATOM   1947  CB  CYS A 119      20.790 -28.256  -5.941  1.00  0.56           C  
ATOM   1948  SG  CYS A 119      20.617 -29.554  -7.170  1.00  0.56           S  
ATOM   1949  H   CYS A 119      20.039 -26.615  -7.694  1.00  0.56           H  
ATOM   1950  HA  CYS A 119      18.689 -28.034  -5.636  1.00  0.56           H  
ATOM   1951 1HB  CYS A 119      21.614 -27.644  -6.249  1.00  0.56           H  
ATOM   1952 2HB  CYS A 119      21.051 -28.717  -4.988  1.00  0.56           H  
ATOM   1953  HG  CYS A 119      20.628 -28.696  -8.227  1.00  0.56           H  
ATOM   1954  N   ARG A 120      20.389 -25.345  -4.670  1.00  0.57           N  
ATOM   1955  CA  ARG A 120      20.505 -24.432  -3.532  1.00  0.57           C  
ATOM   1956  C   ARG A 120      19.153 -23.845  -3.172  1.00  0.57           C  
ATOM   1957  O   ARG A 120      18.768 -23.785  -2.002  1.00  0.57           O  
ATOM   1958  CB  ARG A 120      21.445 -23.248  -3.813  1.00  0.57           C  
ATOM   1959  CG  ARG A 120      22.916 -23.509  -3.839  1.00  0.57           C  
ATOM   1960  CD  ARG A 120      23.694 -22.258  -4.106  1.00  0.57           C  
ATOM   1961  NE  ARG A 120      23.567 -21.232  -3.067  1.00  0.57           N  
ATOM   1962  CZ  ARG A 120      24.093 -19.977  -3.175  1.00  0.57           C  
ATOM   1963  NH1 ARG A 120      24.728 -19.651  -4.287  1.00  0.57           N  
ATOM   1964  NH2 ARG A 120      23.966 -19.123  -2.172  1.00  0.57           N  
ATOM   1965  H   ARG A 120      20.852 -25.133  -5.554  1.00  0.57           H  
ATOM   1966  HA  ARG A 120      20.878 -24.983  -2.672  1.00  0.57           H  
ATOM   1967 1HB  ARG A 120      21.183 -22.814  -4.777  1.00  0.57           H  
ATOM   1968 2HB  ARG A 120      21.271 -22.478  -3.059  1.00  0.57           H  
ATOM   1969 1HG  ARG A 120      23.241 -23.925  -2.885  1.00  0.57           H  
ATOM   1970 2HG  ARG A 120      23.140 -24.200  -4.641  1.00  0.57           H  
ATOM   1971 1HD  ARG A 120      24.725 -22.525  -4.125  1.00  0.57           H  
ATOM   1972 2HD  ARG A 120      23.401 -21.826  -5.065  1.00  0.57           H  
ATOM   1973  HE  ARG A 120      23.086 -21.478  -2.205  1.00  0.57           H  
ATOM   1974 1HH1 ARG A 120      24.791 -20.343  -5.016  1.00  0.57           H  
ATOM   1975 2HH1 ARG A 120      25.162 -18.722  -4.446  1.00  0.57           H  
ATOM   1976 1HH2 ARG A 120      23.453 -19.408  -1.342  1.00  0.57           H  
ATOM   1977 2HH2 ARG A 120      24.395 -18.192  -2.210  1.00  0.57           H  
ATOM   1978  N   ALA A 121      18.392 -23.444  -4.179  1.00  0.58           N  
ATOM   1979  CA  ALA A 121      17.100 -22.857  -3.905  1.00  0.58           C  
ATOM   1980  C   ALA A 121      16.174 -23.853  -3.238  1.00  0.58           C  
ATOM   1981  O   ALA A 121      15.530 -23.536  -2.235  1.00  0.58           O  
ATOM   1982  CB  ALA A 121      16.500 -22.378  -5.180  1.00  0.58           C  
ATOM   1983  H   ALA A 121      18.727 -23.512  -5.140  1.00  0.58           H  
ATOM   1984  HA  ALA A 121      17.243 -22.014  -3.230  1.00  0.58           H  
ATOM   1985 1HB  ALA A 121      15.554 -21.912  -4.972  1.00  0.58           H  
ATOM   1986 2HB  ALA A 121      17.155 -21.659  -5.643  1.00  0.58           H  
ATOM   1987 3HB  ALA A 121      16.366 -23.220  -5.852  1.00  0.58           H  
ATOM   1988  N   LEU A 122      16.166 -25.088  -3.746  1.00  0.59           N  
ATOM   1989  CA  LEU A 122      15.317 -26.118  -3.188  1.00  0.59           C  
ATOM   1990  C   LEU A 122      15.801 -26.488  -1.799  1.00  0.59           C  
ATOM   1991  O   LEU A 122      14.997 -26.741  -0.907  1.00  0.59           O  
ATOM   1992  CB  LEU A 122      15.240 -27.346  -4.083  1.00  0.59           C  
ATOM   1993  CG  LEU A 122      14.251 -28.410  -3.575  1.00  0.59           C  
ATOM   1994  CD1 LEU A 122      12.849 -27.793  -3.461  1.00  0.59           C  
ATOM   1995  CD2 LEU A 122      14.247 -29.595  -4.515  1.00  0.59           C  
ATOM   1996  H   LEU A 122      16.732 -25.305  -4.567  1.00  0.59           H  
ATOM   1997  HA  LEU A 122      14.314 -25.718  -3.101  1.00  0.59           H  
ATOM   1998 1HB  LEU A 122      14.938 -27.036  -5.085  1.00  0.59           H  
ATOM   1999 2HB  LEU A 122      16.234 -27.795  -4.145  1.00  0.59           H  
ATOM   2000  HG  LEU A 122      14.551 -28.725  -2.585  1.00  0.59           H  
ATOM   2001 1HD1 LEU A 122      12.149 -28.539  -3.079  1.00  0.59           H  
ATOM   2002 2HD1 LEU A 122      12.878 -26.952  -2.777  1.00  0.59           H  
ATOM   2003 3HD1 LEU A 122      12.513 -27.454  -4.431  1.00  0.59           H  
ATOM   2004 1HD2 LEU A 122      13.592 -30.342  -4.139  1.00  0.59           H  
ATOM   2005 2HD2 LEU A 122      13.925 -29.280  -5.505  1.00  0.59           H  
ATOM   2006 3HD2 LEU A 122      15.211 -30.002  -4.582  1.00  0.59           H  
ATOM   2007  N   GLY A 123      17.119 -26.549  -1.620  1.00  0.61           N  
ATOM   2008  CA  GLY A 123      17.728 -26.869  -0.343  1.00  0.61           C  
ATOM   2009  C   GLY A 123      17.224 -25.897   0.715  1.00  0.61           C  
ATOM   2010  O   GLY A 123      16.767 -26.311   1.784  1.00  0.61           O  
ATOM   2011  H   GLY A 123      17.743 -26.363  -2.399  1.00  0.61           H  
ATOM   2012 1HA  GLY A 123      17.485 -27.892  -0.062  1.00  0.61           H  
ATOM   2013 2HA  GLY A 123      18.809 -26.790  -0.444  1.00  0.61           H  
ATOM   2014  N   TYR A 124      17.287 -24.604   0.409  1.00  0.63           N  
ATOM   2015  CA  TYR A 124      16.777 -23.587   1.311  1.00  0.63           C  
ATOM   2016  C   TYR A 124      15.293 -23.802   1.585  1.00  0.63           C  
ATOM   2017  O   TYR A 124      14.881 -23.846   2.743  1.00  0.63           O  
ATOM   2018  CB  TYR A 124      17.030 -22.191   0.774  1.00  0.63           C  
ATOM   2019  CG  TYR A 124      16.502 -21.107   1.668  1.00  0.63           C  
ATOM   2020  CD1 TYR A 124      17.194 -20.808   2.825  1.00  0.63           C  
ATOM   2021  CD2 TYR A 124      15.370 -20.379   1.324  1.00  0.63           C  
ATOM   2022  CE1 TYR A 124      16.775 -19.793   3.639  1.00  0.63           C  
ATOM   2023  CE2 TYR A 124      14.953 -19.353   2.152  1.00  0.63           C  
ATOM   2024  CZ  TYR A 124      15.653 -19.058   3.300  1.00  0.63           C  
ATOM   2025  OH  TYR A 124      15.244 -18.028   4.122  1.00  0.63           O  
ATOM   2026  H   TYR A 124      17.706 -24.320  -0.481  1.00  0.63           H  
ATOM   2027  HA  TYR A 124      17.304 -23.679   2.261  1.00  0.63           H  
ATOM   2028 1HB  TYR A 124      18.106 -22.037   0.646  1.00  0.63           H  
ATOM   2029 2HB  TYR A 124      16.568 -22.085  -0.209  1.00  0.63           H  
ATOM   2030  HD1 TYR A 124      18.086 -21.375   3.085  1.00  0.63           H  
ATOM   2031  HD2 TYR A 124      14.826 -20.608   0.406  1.00  0.63           H  
ATOM   2032  HE1 TYR A 124      17.337 -19.562   4.537  1.00  0.63           H  
ATOM   2033  HE2 TYR A 124      14.088 -18.769   1.900  1.00  0.63           H  
ATOM   2034  HH  TYR A 124      14.380 -17.702   3.835  1.00  0.63           H  
ATOM   2035  N   LEU A 125      14.496 -24.009   0.535  1.00  0.65           N  
ATOM   2036  CA  LEU A 125      13.068 -24.196   0.750  1.00  0.65           C  
ATOM   2037  C   LEU A 125      12.835 -25.403   1.662  1.00  0.65           C  
ATOM   2038  O   LEU A 125      12.011 -25.346   2.581  1.00  0.65           O  
ATOM   2039  CB  LEU A 125      12.372 -24.424  -0.595  1.00  0.65           C  
ATOM   2040  CG  LEU A 125      12.312 -23.251  -1.520  1.00  0.65           C  
ATOM   2041  CD1 LEU A 125      11.765 -23.683  -2.846  1.00  0.65           C  
ATOM   2042  CD2 LEU A 125      11.459 -22.229  -0.919  1.00  0.65           C  
ATOM   2043  H   LEU A 125      14.876 -23.992  -0.413  1.00  0.65           H  
ATOM   2044  HA  LEU A 125      12.663 -23.306   1.226  1.00  0.65           H  
ATOM   2045 1HB  LEU A 125      12.868 -25.235  -1.108  1.00  0.65           H  
ATOM   2046 2HB  LEU A 125      11.355 -24.715  -0.405  1.00  0.65           H  
ATOM   2047  HG  LEU A 125      13.304 -22.849  -1.668  1.00  0.65           H  
ATOM   2048 1HD1 LEU A 125      11.731 -22.836  -3.500  1.00  0.65           H  
ATOM   2049 2HD1 LEU A 125      12.403 -24.442  -3.277  1.00  0.65           H  
ATOM   2050 3HD1 LEU A 125      10.765 -24.084  -2.697  1.00  0.65           H  
ATOM   2051 1HD2 LEU A 125      11.425 -21.380  -1.585  1.00  0.65           H  
ATOM   2052 2HD2 LEU A 125      10.454 -22.626  -0.766  1.00  0.65           H  
ATOM   2053 3HD2 LEU A 125      11.891 -21.950   0.032  1.00  0.65           H  
ATOM   2054  N   HIS A 126      13.616 -26.467   1.475  1.00  0.67           N  
ATOM   2055  CA  HIS A 126      13.533 -27.644   2.323  1.00  0.67           C  
ATOM   2056  C   HIS A 126      13.795 -27.248   3.768  1.00  0.67           C  
ATOM   2057  O   HIS A 126      13.040 -27.620   4.666  1.00  0.67           O  
ATOM   2058  CB  HIS A 126      14.521 -28.730   1.897  1.00  0.67           C  
ATOM   2059  CG  HIS A 126      14.529 -29.923   2.809  1.00  0.67           C  
ATOM   2060  ND1 HIS A 126      13.538 -30.890   2.799  1.00  0.67           N  
ATOM   2061  CD2 HIS A 126      15.405 -30.286   3.784  1.00  0.67           C  
ATOM   2062  CE1 HIS A 126      13.813 -31.804   3.723  1.00  0.67           C  
ATOM   2063  NE2 HIS A 126      14.938 -31.460   4.333  1.00  0.67           N  
ATOM   2064  H   HIS A 126      14.275 -26.466   0.704  1.00  0.67           H  
ATOM   2065  HA  HIS A 126      12.528 -28.063   2.264  1.00  0.67           H  
ATOM   2066 1HB  HIS A 126      14.286 -29.057   0.886  1.00  0.67           H  
ATOM   2067 2HB  HIS A 126      15.518 -28.333   1.875  1.00  0.67           H  
ATOM   2068  HD2 HIS A 126      16.310 -29.746   4.078  1.00  0.67           H  
ATOM   2069  HE1 HIS A 126      13.212 -32.687   3.943  1.00  0.67           H  
ATOM   2070  HE2 HIS A 126      15.385 -31.969   5.084  1.00  0.67           H  
ATOM   2071  N   ALA A 127      14.855 -26.469   3.996  1.00  0.69           N  
ATOM   2072  CA  ALA A 127      15.236 -26.022   5.333  1.00  0.69           C  
ATOM   2073  C   ALA A 127      14.096 -25.260   6.017  1.00  0.69           C  
ATOM   2074  O   ALA A 127      13.918 -25.349   7.235  1.00  0.69           O  
ATOM   2075  CB  ALA A 127      16.462 -25.141   5.252  1.00  0.69           C  
ATOM   2076  H   ALA A 127      15.438 -26.196   3.204  1.00  0.69           H  
ATOM   2077  HA  ALA A 127      15.465 -26.905   5.928  1.00  0.69           H  
ATOM   2078 1HB  ALA A 127      16.739 -24.852   6.256  1.00  0.69           H  
ATOM   2079 2HB  ALA A 127      17.283 -25.691   4.786  1.00  0.69           H  
ATOM   2080 3HB  ALA A 127      16.254 -24.255   4.674  1.00  0.69           H  
ATOM   2081  N   LEU A 128      13.302 -24.533   5.226  1.00  0.71           N  
ATOM   2082  CA  LEU A 128      12.147 -23.785   5.729  1.00  0.71           C  
ATOM   2083  C   LEU A 128      10.899 -24.658   5.874  1.00  0.71           C  
ATOM   2084  O   LEU A 128       9.857 -24.190   6.341  1.00  0.71           O  
ATOM   2085  CB  LEU A 128      11.794 -22.623   4.799  1.00  0.71           C  
ATOM   2086  CG  LEU A 128      12.517 -21.342   5.048  1.00  0.71           C  
ATOM   2087  CD1 LEU A 128      13.969 -21.587   4.959  1.00  0.71           C  
ATOM   2088  CD2 LEU A 128      12.079 -20.319   4.021  1.00  0.71           C  
ATOM   2089  H   LEU A 128      13.539 -24.479   4.232  1.00  0.71           H  
ATOM   2090  HA  LEU A 128      12.402 -23.387   6.709  1.00  0.71           H  
ATOM   2091 1HB  LEU A 128      12.009 -22.932   3.773  1.00  0.71           H  
ATOM   2092 2HB  LEU A 128      10.726 -22.427   4.880  1.00  0.71           H  
ATOM   2093  HG  LEU A 128      12.291 -20.982   6.050  1.00  0.71           H  
ATOM   2094 1HD1 LEU A 128      14.481 -20.665   5.152  1.00  0.71           H  
ATOM   2095 2HD1 LEU A 128      14.267 -22.327   5.692  1.00  0.71           H  
ATOM   2096 3HD1 LEU A 128      14.211 -21.936   3.973  1.00  0.71           H  
ATOM   2097 1HD2 LEU A 128      12.602 -19.377   4.190  1.00  0.71           H  
ATOM   2098 2HD2 LEU A 128      12.319 -20.700   3.031  1.00  0.71           H  
ATOM   2099 3HD2 LEU A 128      11.002 -20.149   4.098  1.00  0.71           H  
ATOM   2100  N   GLY A 129      10.984 -25.913   5.444  1.00  0.72           N  
ATOM   2101  CA  GLY A 129       9.862 -26.824   5.477  1.00  0.72           C  
ATOM   2102  C   GLY A 129       8.883 -26.621   4.329  1.00  0.72           C  
ATOM   2103  O   GLY A 129       7.732 -27.010   4.463  1.00  0.72           O  
ATOM   2104  H   GLY A 129      11.865 -26.272   5.093  1.00  0.72           H  
ATOM   2105 1HA  GLY A 129      10.244 -27.845   5.447  1.00  0.72           H  
ATOM   2106 2HA  GLY A 129       9.338 -26.714   6.424  1.00  0.72           H  
ATOM   2107  N   ILE A 130       9.323 -26.006   3.229  1.00  0.72           N  
ATOM   2108  CA  ILE A 130       8.459 -25.721   2.079  1.00  0.72           C  
ATOM   2109  C   ILE A 130       8.868 -26.502   0.839  1.00  0.72           C  
ATOM   2110  O   ILE A 130      10.031 -26.493   0.455  1.00  0.72           O  
ATOM   2111  CB  ILE A 130       8.495 -24.210   1.758  1.00  0.72           C  
ATOM   2112  CG1 ILE A 130       7.980 -23.408   2.977  1.00  0.72           C  
ATOM   2113  CG2 ILE A 130       7.668 -23.892   0.495  1.00  0.72           C  
ATOM   2114  CD1 ILE A 130       8.221 -21.919   2.872  1.00  0.72           C  
ATOM   2115  H   ILE A 130      10.302 -25.727   3.174  1.00  0.72           H  
ATOM   2116  HA  ILE A 130       7.447 -26.009   2.318  1.00  0.72           H  
ATOM   2117  HB  ILE A 130       9.532 -23.911   1.592  1.00  0.72           H  
ATOM   2118 1HG1 ILE A 130       6.911 -23.581   3.089  1.00  0.72           H  
ATOM   2119 2HG1 ILE A 130       8.485 -23.763   3.876  1.00  0.72           H  
ATOM   2120 1HG2 ILE A 130       7.722 -22.829   0.285  1.00  0.72           H  
ATOM   2121 2HG2 ILE A 130       8.069 -24.445  -0.353  1.00  0.72           H  
ATOM   2122 3HG2 ILE A 130       6.627 -24.180   0.652  1.00  0.72           H  
ATOM   2123 1HD1 ILE A 130       7.838 -21.416   3.767  1.00  0.72           H  
ATOM   2124 2HD1 ILE A 130       9.290 -21.724   2.780  1.00  0.72           H  
ATOM   2125 3HD1 ILE A 130       7.713 -21.542   2.009  1.00  0.72           H  
ATOM   2126  N   CYS A 131       7.918 -27.185   0.209  1.00  0.71           N  
ATOM   2127  CA  CYS A 131       8.235 -27.903  -1.025  1.00  0.71           C  
ATOM   2128  C   CYS A 131       7.817 -27.034  -2.215  1.00  0.71           C  
ATOM   2129  O   CYS A 131       6.825 -26.302  -2.130  1.00  0.71           O  
ATOM   2130  CB  CYS A 131       7.517 -29.254  -1.072  1.00  0.71           C  
ATOM   2131  SG  CYS A 131       7.995 -30.402   0.246  1.00  0.71           S  
ATOM   2132  H   CYS A 131       6.966 -27.186   0.574  1.00  0.71           H  
ATOM   2133  HA  CYS A 131       9.311 -28.082  -1.081  1.00  0.71           H  
ATOM   2134 1HB  CYS A 131       6.441 -29.095  -1.010  1.00  0.71           H  
ATOM   2135 2HB  CYS A 131       7.726 -29.736  -2.032  1.00  0.71           H  
ATOM   2136  HG  CYS A 131       9.304 -30.403  -0.036  1.00  0.71           H  
ATOM   2137  N   HIS A 132       8.556 -27.118  -3.318  1.00  0.70           N  
ATOM   2138  CA  HIS A 132       8.226 -26.418  -4.562  1.00  0.70           C  
ATOM   2139  C   HIS A 132       7.612 -27.415  -5.513  1.00  0.70           C  
ATOM   2140  O   HIS A 132       8.297 -27.977  -6.367  1.00  0.70           O  
ATOM   2141  CB  HIS A 132       9.424 -25.807  -5.270  1.00  0.70           C  
ATOM   2142  CG  HIS A 132       8.980 -24.933  -6.419  1.00  0.70           C  
ATOM   2143  ND1 HIS A 132       8.027 -25.345  -7.334  1.00  0.70           N  
ATOM   2144  CD2 HIS A 132       9.336 -23.668  -6.786  1.00  0.70           C  
ATOM   2145  CE1 HIS A 132       7.823 -24.359  -8.220  1.00  0.70           C  
ATOM   2146  NE2 HIS A 132       8.599 -23.340  -7.905  1.00  0.70           N  
ATOM   2147  H   HIS A 132       9.324 -27.783  -3.315  1.00  0.70           H  
ATOM   2148  HA  HIS A 132       7.497 -25.633  -4.373  1.00  0.70           H  
ATOM   2149 1HB  HIS A 132      10.000 -25.211  -4.582  1.00  0.70           H  
ATOM   2150 2HB  HIS A 132      10.065 -26.599  -5.643  1.00  0.70           H  
ATOM   2151  HD2 HIS A 132      10.058 -23.035  -6.287  1.00  0.70           H  
ATOM   2152  HE1 HIS A 132       7.130 -24.374  -9.060  1.00  0.70           H  
ATOM   2153  HE2 HIS A 132       8.621 -22.441  -8.430  1.00  0.70           H  
ATOM   2154  N   ARG A 133       6.316 -27.595  -5.436  1.00  0.68           N  
ATOM   2155  CA  ARG A 133       5.688 -28.710  -6.118  1.00  0.68           C  
ATOM   2156  C   ARG A 133       5.470 -28.527  -7.624  1.00  0.68           C  
ATOM   2157  O   ARG A 133       4.617 -29.192  -8.194  1.00  0.68           O  
ATOM   2158  CB  ARG A 133       4.366 -29.012  -5.452  1.00  0.68           C  
ATOM   2159  CG  ARG A 133       4.490 -29.388  -3.972  1.00  0.68           C  
ATOM   2160  CD  ARG A 133       5.094 -30.742  -3.706  1.00  0.68           C  
ATOM   2161  NE  ARG A 133       4.233 -31.824  -4.159  1.00  0.68           N  
ATOM   2162  CZ  ARG A 133       3.159 -32.240  -3.454  1.00  0.68           C  
ATOM   2163  NH1 ARG A 133       2.832 -31.646  -2.342  1.00  0.68           N  
ATOM   2164  NH2 ARG A 133       2.387 -33.215  -3.842  1.00  0.68           N  
ATOM   2165  H   ARG A 133       5.778 -27.036  -4.789  1.00  0.68           H  
ATOM   2166  HA  ARG A 133       6.338 -29.579  -5.977  1.00  0.68           H  
ATOM   2167 1HB  ARG A 133       3.705 -28.163  -5.540  1.00  0.68           H  
ATOM   2168 2HB  ARG A 133       3.895 -29.843  -5.957  1.00  0.68           H  
ATOM   2169 1HG  ARG A 133       5.113 -28.639  -3.473  1.00  0.68           H  
ATOM   2170 2HG  ARG A 133       3.494 -29.370  -3.524  1.00  0.68           H  
ATOM   2171 1HD  ARG A 133       6.056 -30.823  -4.231  1.00  0.68           H  
ATOM   2172 2HD  ARG A 133       5.261 -30.866  -2.637  1.00  0.68           H  
ATOM   2173  HE  ARG A 133       4.462 -32.295  -5.026  1.00  0.68           H  
ATOM   2174 1HH1 ARG A 133       3.374 -30.872  -1.986  1.00  0.68           H  
ATOM   2175 2HH1 ARG A 133       1.990 -31.972  -1.868  1.00  0.68           H  
ATOM   2176 1HH2 ARG A 133       2.567 -33.712  -4.695  1.00  0.68           H  
ATOM   2177 2HH2 ARG A 133       1.577 -33.416  -3.260  1.00  0.68           H  
ATOM   2178  N   ASP A 134       6.182 -27.611  -8.287  1.00  0.66           N  
ATOM   2179  CA  ASP A 134       6.045 -27.535  -9.737  1.00  0.66           C  
ATOM   2180  C   ASP A 134       7.372 -27.143 -10.403  1.00  0.66           C  
ATOM   2181  O   ASP A 134       7.411 -26.284 -11.283  1.00  0.66           O  
ATOM   2182  CB  ASP A 134       4.938 -26.558 -10.155  1.00  0.66           C  
ATOM   2183  CG  ASP A 134       4.482 -26.748 -11.629  1.00  0.66           C  
ATOM   2184  OD1 ASP A 134       4.553 -27.871 -12.121  1.00  0.66           O  
ATOM   2185  OD2 ASP A 134       4.107 -25.776 -12.266  1.00  0.66           O  
ATOM   2186  H   ASP A 134       6.864 -27.009  -7.809  1.00  0.66           H  
ATOM   2187  HA  ASP A 134       5.775 -28.524 -10.107  1.00  0.66           H  
ATOM   2188 1HB  ASP A 134       4.071 -26.702  -9.511  1.00  0.66           H  
ATOM   2189 2HB  ASP A 134       5.278 -25.533 -10.019  1.00  0.66           H  
ATOM   2190  N   ILE A 135       8.477 -27.759 -10.002  1.00  0.64           N  
ATOM   2191  CA  ILE A 135       9.723 -27.409 -10.675  1.00  0.64           C  
ATOM   2192  C   ILE A 135       9.761 -27.964 -12.100  1.00  0.64           C  
ATOM   2193  O   ILE A 135       9.540 -29.149 -12.335  1.00  0.64           O  
ATOM   2194  CB  ILE A 135      10.973 -27.877  -9.898  1.00  0.64           C  
ATOM   2195  CG1 ILE A 135      11.089 -27.143  -8.554  1.00  0.64           C  
ATOM   2196  CG2 ILE A 135      12.230 -27.708 -10.739  1.00  0.64           C  
ATOM   2197  CD1 ILE A 135      12.189 -27.690  -7.647  1.00  0.64           C  
ATOM   2198  H   ILE A 135       8.448 -28.448  -9.260  1.00  0.64           H  
ATOM   2199  HA  ILE A 135       9.777 -26.322 -10.739  1.00  0.64           H  
ATOM   2200  HB  ILE A 135      10.859 -28.927  -9.659  1.00  0.64           H  
ATOM   2201 1HG1 ILE A 135      11.277 -26.084  -8.739  1.00  0.64           H  
ATOM   2202 2HG1 ILE A 135      10.140 -27.240  -8.029  1.00  0.64           H  
ATOM   2203 1HG2 ILE A 135      13.089 -28.072 -10.177  1.00  0.64           H  
ATOM   2204 2HG2 ILE A 135      12.132 -28.281 -11.657  1.00  0.64           H  
ATOM   2205 3HG2 ILE A 135      12.362 -26.667 -10.977  1.00  0.64           H  
ATOM   2206 1HD1 ILE A 135      12.201 -27.129  -6.719  1.00  0.64           H  
ATOM   2207 2HD1 ILE A 135      11.995 -28.743  -7.437  1.00  0.64           H  
ATOM   2208 3HD1 ILE A 135      13.156 -27.592  -8.139  1.00  0.64           H  
ATOM   2209  N   LYS A 136      10.043 -27.075 -13.037  1.00  0.63           N  
ATOM   2210  CA  LYS A 136      10.144 -27.367 -14.458  1.00  0.63           C  
ATOM   2211  C   LYS A 136      10.911 -26.204 -15.070  1.00  0.63           C  
ATOM   2212  O   LYS A 136      10.894 -25.129 -14.488  1.00  0.63           O  
ATOM   2213  CB  LYS A 136       8.756 -27.538 -15.081  1.00  0.63           C  
ATOM   2214  CG  LYS A 136       7.856 -26.354 -15.032  1.00  0.63           C  
ATOM   2215  CD  LYS A 136       6.538 -26.715 -15.690  1.00  0.63           C  
ATOM   2216  CE  LYS A 136       5.504 -25.605 -15.603  1.00  0.63           C  
ATOM   2217  NZ  LYS A 136       4.235 -26.011 -16.238  1.00  0.63           N  
ATOM   2218  H   LYS A 136      10.195 -26.126 -12.730  1.00  0.63           H  
ATOM   2219  HA  LYS A 136      10.701 -28.292 -14.570  1.00  0.63           H  
ATOM   2220 1HB  LYS A 136       8.827 -27.840 -16.105  1.00  0.63           H  
ATOM   2221 2HB  LYS A 136       8.234 -28.340 -14.554  1.00  0.63           H  
ATOM   2222 1HG  LYS A 136       7.669 -26.097 -13.991  1.00  0.63           H  
ATOM   2223 2HG  LYS A 136       8.310 -25.509 -15.527  1.00  0.63           H  
ATOM   2224 1HD  LYS A 136       6.711 -26.951 -16.742  1.00  0.63           H  
ATOM   2225 2HD  LYS A 136       6.135 -27.597 -15.200  1.00  0.63           H  
ATOM   2226 1HE  LYS A 136       5.309 -25.390 -14.561  1.00  0.63           H  
ATOM   2227 2HE  LYS A 136       5.870 -24.710 -16.084  1.00  0.63           H  
ATOM   2228 1HZ  LYS A 136       3.559 -25.272 -16.145  1.00  0.63           H  
ATOM   2229 2HZ  LYS A 136       4.382 -26.218 -17.216  1.00  0.63           H  
ATOM   2230 3HZ  LYS A 136       3.906 -26.848 -15.749  1.00  0.63           H  
ATOM   2231  N   PRO A 137      11.519 -26.318 -16.260  1.00  0.62           N  
ATOM   2232  CA  PRO A 137      12.304 -25.271 -16.903  1.00  0.62           C  
ATOM   2233  C   PRO A 137      11.556 -23.935 -17.062  1.00  0.62           C  
ATOM   2234  O   PRO A 137      12.157 -22.857 -17.044  1.00  0.62           O  
ATOM   2235  CB  PRO A 137      12.592 -25.911 -18.259  1.00  0.62           C  
ATOM   2236  CG  PRO A 137      12.520 -27.371 -18.025  1.00  0.62           C  
ATOM   2237  CD  PRO A 137      11.384 -27.528 -17.080  1.00  0.62           C  
ATOM   2238  HA  PRO A 137      13.229 -25.129 -16.356  1.00  0.62           H  
ATOM   2239 1HB  PRO A 137      11.857 -25.599 -18.979  1.00  0.62           H  
ATOM   2240 2HB  PRO A 137      13.570 -25.588 -18.631  1.00  0.62           H  
ATOM   2241 1HG  PRO A 137      12.320 -27.862 -18.973  1.00  0.62           H  
ATOM   2242 2HG  PRO A 137      13.464 -27.774 -17.658  1.00  0.62           H  
ATOM   2243 1HD  PRO A 137      10.452 -27.491 -17.658  1.00  0.62           H  
ATOM   2244 2HD  PRO A 137      11.475 -28.447 -16.547  1.00  0.62           H  
ATOM   2245  N   GLN A 138      10.234 -23.995 -17.180  1.00  0.61           N  
ATOM   2246  CA  GLN A 138       9.414 -22.799 -17.355  1.00  0.61           C  
ATOM   2247  C   GLN A 138       9.261 -21.987 -16.073  1.00  0.61           C  
ATOM   2248  O   GLN A 138       8.883 -20.815 -16.118  1.00  0.61           O  
ATOM   2249  CB  GLN A 138       8.043 -23.189 -17.893  1.00  0.61           C  
ATOM   2250  CG  GLN A 138       8.079 -23.747 -19.311  1.00  0.61           C  
ATOM   2251  CD  GLN A 138       6.723 -24.234 -19.787  1.00  0.61           C  
ATOM   2252  OE1 GLN A 138       5.895 -24.700 -18.986  1.00  0.61           O  
ATOM   2253  NE2 GLN A 138       6.476 -24.125 -21.088  1.00  0.61           N  
ATOM   2254  H   GLN A 138       9.778 -24.893 -17.177  1.00  0.61           H  
ATOM   2255  HA  GLN A 138       9.902 -22.159 -18.091  1.00  0.61           H  
ATOM   2256 1HB  GLN A 138       7.621 -23.939 -17.255  1.00  0.61           H  
ATOM   2257 2HB  GLN A 138       7.380 -22.325 -17.874  1.00  0.61           H  
ATOM   2258 1HG  GLN A 138       8.421 -22.966 -19.991  1.00  0.61           H  
ATOM   2259 2HG  GLN A 138       8.771 -24.591 -19.336  1.00  0.61           H  
ATOM   2260 1HE2 GLN A 138       5.598 -24.427 -21.459  1.00  0.61           H  
ATOM   2261 2HE2 GLN A 138       7.163 -23.730 -21.700  1.00  0.61           H  
ATOM   2262  N   ASN A 139       9.504 -22.627 -14.927  1.00  0.62           N  
ATOM   2263  CA  ASN A 139       9.383 -21.983 -13.630  1.00  0.62           C  
ATOM   2264  C   ASN A 139      10.749 -21.589 -13.073  1.00  0.62           C  
ATOM   2265  O   ASN A 139      10.884 -21.264 -11.884  1.00  0.62           O  
ATOM   2266  CB  ASN A 139       8.625 -22.849 -12.645  1.00  0.62           C  
ATOM   2267  CG  ASN A 139       7.139 -22.984 -12.995  1.00  0.62           C  
ATOM   2268  OD1 ASN A 139       6.557 -22.116 -13.662  1.00  0.62           O  
ATOM   2269  ND2 ASN A 139       6.530 -24.042 -12.517  1.00  0.62           N  
ATOM   2270  H   ASN A 139       9.843 -23.586 -14.943  1.00  0.62           H  
ATOM   2271  HA  ASN A 139       8.816 -21.062 -13.761  1.00  0.62           H  
ATOM   2272 1HB  ASN A 139       9.071 -23.849 -12.620  1.00  0.62           H  
ATOM   2273 2HB  ASN A 139       8.712 -22.424 -11.644  1.00  0.62           H  
ATOM   2274 1HD2 ASN A 139       5.532 -24.231 -12.644  1.00  0.62           H  
ATOM   2275 2HD2 ASN A 139       7.037 -24.723 -11.990  1.00  0.62           H  
ATOM   2276  N   LEU A 140      11.780 -21.679 -13.907  1.00  0.64           N  
ATOM   2277  CA  LEU A 140      13.118 -21.323 -13.475  1.00  0.64           C  
ATOM   2278  C   LEU A 140      13.534 -20.088 -14.237  1.00  0.64           C  
ATOM   2279  O   LEU A 140      13.680 -20.131 -15.459  1.00  0.64           O  
ATOM   2280  CB  LEU A 140      14.064 -22.446 -13.798  1.00  0.64           C  
ATOM   2281  CG  LEU A 140      13.686 -23.783 -13.293  1.00  0.64           C  
ATOM   2282  CD1 LEU A 140      14.649 -24.781 -13.774  1.00  0.64           C  
ATOM   2283  CD2 LEU A 140      13.637 -23.776 -11.854  1.00  0.64           C  
ATOM   2284  H   LEU A 140      11.651 -21.978 -14.876  1.00  0.64           H  
ATOM   2285  HA  LEU A 140      13.124 -21.105 -12.407  1.00  0.64           H  
ATOM   2286 1HB  LEU A 140      14.092 -22.526 -14.862  1.00  0.64           H  
ATOM   2287 2HB  LEU A 140      15.047 -22.194 -13.429  1.00  0.64           H  
ATOM   2288  HG  LEU A 140      12.737 -24.029 -13.675  1.00  0.64           H  
ATOM   2289 1HD1 LEU A 140      14.345 -25.757 -13.425  1.00  0.64           H  
ATOM   2290 2HD1 LEU A 140      14.689 -24.786 -14.838  1.00  0.64           H  
ATOM   2291 3HD1 LEU A 140      15.619 -24.540 -13.392  1.00  0.64           H  
ATOM   2292 1HD2 LEU A 140      13.354 -24.745 -11.493  1.00  0.64           H  
ATOM   2293 2HD2 LEU A 140      14.612 -23.526 -11.484  1.00  0.64           H  
ATOM   2294 3HD2 LEU A 140      12.911 -23.038 -11.519  1.00  0.64           H  
ATOM   2295  N   LEU A 141      13.705 -18.976 -13.563  1.00  0.66           N  
ATOM   2296  CA  LEU A 141      13.996 -17.773 -14.311  1.00  0.66           C  
ATOM   2297  C   LEU A 141      15.494 -17.622 -14.422  1.00  0.66           C  
ATOM   2298  O   LEU A 141      16.194 -17.903 -13.460  1.00  0.66           O  
ATOM   2299  CB  LEU A 141      13.419 -16.575 -13.600  1.00  0.66           C  
ATOM   2300  CG  LEU A 141      11.976 -16.626 -13.294  1.00  0.66           C  
ATOM   2301  CD1 LEU A 141      11.577 -15.364 -12.574  1.00  0.66           C  
ATOM   2302  CD2 LEU A 141      11.212 -16.822 -14.554  1.00  0.66           C  
ATOM   2303  H   LEU A 141      13.621 -18.956 -12.549  1.00  0.66           H  
ATOM   2304  HA  LEU A 141      13.558 -17.839 -15.298  1.00  0.66           H  
ATOM   2305 1HB  LEU A 141      13.967 -16.402 -12.680  1.00  0.66           H  
ATOM   2306 2HB  LEU A 141      13.546 -15.757 -14.245  1.00  0.66           H  
ATOM   2307  HG  LEU A 141      11.796 -17.454 -12.623  1.00  0.66           H  
ATOM   2308 1HD1 LEU A 141      10.519 -15.406 -12.318  1.00  0.66           H  
ATOM   2309 2HD1 LEU A 141      12.168 -15.273 -11.673  1.00  0.66           H  
ATOM   2310 3HD1 LEU A 141      11.753 -14.507 -13.207  1.00  0.66           H  
ATOM   2311 1HD2 LEU A 141      10.148 -16.872 -14.346  1.00  0.66           H  
ATOM   2312 2HD2 LEU A 141      11.411 -15.992 -15.235  1.00  0.66           H  
ATOM   2313 3HD2 LEU A 141      11.537 -17.757 -15.002  1.00  0.66           H  
ATOM   2314  N   VAL A 142      15.996 -17.191 -15.571  1.00  0.68           N  
ATOM   2315  CA  VAL A 142      17.434 -16.995 -15.730  1.00  0.68           C  
ATOM   2316  C   VAL A 142      17.817 -15.622 -16.258  1.00  0.68           C  
ATOM   2317  O   VAL A 142      17.368 -15.201 -17.327  1.00  0.68           O  
ATOM   2318  CB  VAL A 142      18.034 -18.044 -16.684  1.00  0.68           C  
ATOM   2319  CG1 VAL A 142      19.520 -17.791 -16.858  1.00  0.68           C  
ATOM   2320  CG2 VAL A 142      17.815 -19.413 -16.142  1.00  0.68           C  
ATOM   2321  H   VAL A 142      15.368 -16.960 -16.329  1.00  0.68           H  
ATOM   2322  HA  VAL A 142      17.897 -17.123 -14.760  1.00  0.68           H  
ATOM   2323  HB  VAL A 142      17.556 -17.956 -17.664  1.00  0.68           H  
ATOM   2324 1HG1 VAL A 142      19.927 -18.522 -17.536  1.00  0.68           H  
ATOM   2325 2HG1 VAL A 142      19.681 -16.805 -17.268  1.00  0.68           H  
ATOM   2326 3HG1 VAL A 142      20.017 -17.871 -15.888  1.00  0.68           H  
ATOM   2327 1HG2 VAL A 142      18.242 -20.135 -16.832  1.00  0.68           H  
ATOM   2328 2HG2 VAL A 142      18.296 -19.505 -15.168  1.00  0.68           H  
ATOM   2329 3HG2 VAL A 142      16.754 -19.577 -16.044  1.00  0.68           H  
ATOM   2330  N   ASP A 143      18.684 -14.926 -15.529  1.00  0.71           N  
ATOM   2331  CA  ASP A 143      19.158 -13.644 -16.022  1.00  0.71           C  
ATOM   2332  C   ASP A 143      20.408 -13.895 -16.820  1.00  0.71           C  
ATOM   2333  O   ASP A 143      21.507 -13.922 -16.255  1.00  0.71           O  
ATOM   2334  CB  ASP A 143      19.405 -12.631 -14.904  1.00  0.71           C  
ATOM   2335  CG  ASP A 143      19.888 -11.220 -15.440  1.00  0.71           C  
ATOM   2336  OD1 ASP A 143      20.419 -11.112 -16.557  1.00  0.71           O  
ATOM   2337  OD2 ASP A 143      19.687 -10.259 -14.728  1.00  0.71           O  
ATOM   2338  H   ASP A 143      19.028 -15.322 -14.650  1.00  0.71           H  
ATOM   2339  HA  ASP A 143      18.406 -13.224 -16.689  1.00  0.71           H  
ATOM   2340 1HB  ASP A 143      18.493 -12.486 -14.335  1.00  0.71           H  
ATOM   2341 2HB  ASP A 143      20.154 -13.025 -14.214  1.00  0.71           H  
ATOM   2342  N   SER A 144      20.243 -14.005 -18.139  1.00  0.72           N  
ATOM   2343  CA  SER A 144      21.284 -14.408 -19.084  1.00  0.72           C  
ATOM   2344  C   SER A 144      22.521 -13.515 -19.099  1.00  0.72           C  
ATOM   2345  O   SER A 144      23.535 -13.883 -19.688  1.00  0.72           O  
ATOM   2346  CB  SER A 144      20.696 -14.514 -20.484  1.00  0.72           C  
ATOM   2347  OG  SER A 144      20.274 -13.273 -20.973  1.00  0.72           O  
ATOM   2348  H   SER A 144      19.298 -13.893 -18.497  1.00  0.72           H  
ATOM   2349  HA  SER A 144      21.611 -15.409 -18.801  1.00  0.72           H  
ATOM   2350 1HB  SER A 144      21.430 -14.945 -21.163  1.00  0.72           H  
ATOM   2351 2HB  SER A 144      19.843 -15.195 -20.455  1.00  0.72           H  
ATOM   2352  HG  SER A 144      19.602 -13.488 -21.663  1.00  0.72           H  
ATOM   2353  N   ARG A 145      22.463 -12.336 -18.474  1.00  0.72           N  
ATOM   2354  CA  ARG A 145      23.643 -11.484 -18.450  1.00  0.72           C  
ATOM   2355  C   ARG A 145      24.624 -11.999 -17.395  1.00  0.72           C  
ATOM   2356  O   ARG A 145      25.805 -11.643 -17.396  1.00  0.72           O  
ATOM   2357  CB  ARG A 145      23.261 -10.064 -18.090  1.00  0.72           C  
ATOM   2358  CG  ARG A 145      22.361  -9.372 -19.082  1.00  0.72           C  
ATOM   2359  CD  ARG A 145      21.928  -8.060 -18.565  1.00  0.72           C  
ATOM   2360  NE  ARG A 145      21.127  -8.221 -17.362  1.00  0.72           N  
ATOM   2361  CZ  ARG A 145      20.663  -7.211 -16.597  1.00  0.72           C  
ATOM   2362  NH1 ARG A 145      20.901  -5.950 -16.927  1.00  0.72           N  
ATOM   2363  NH2 ARG A 145      19.973  -7.495 -15.510  1.00  0.72           N  
ATOM   2364  H   ARG A 145      21.613 -12.032 -17.970  1.00  0.72           H  
ATOM   2365  HA  ARG A 145      24.118 -11.503 -19.430  1.00  0.72           H  
ATOM   2366 1HB  ARG A 145      22.738 -10.071 -17.130  1.00  0.72           H  
ATOM   2367 2HB  ARG A 145      24.160  -9.462 -17.970  1.00  0.72           H  
ATOM   2368 1HG  ARG A 145      22.884  -9.231 -20.027  1.00  0.72           H  
ATOM   2369 2HG  ARG A 145      21.471  -9.989 -19.240  1.00  0.72           H  
ATOM   2370 1HD  ARG A 145      22.798  -7.454 -18.319  1.00  0.72           H  
ATOM   2371 2HD  ARG A 145      21.324  -7.550 -19.313  1.00  0.72           H  
ATOM   2372  HE  ARG A 145      20.909  -9.195 -17.056  1.00  0.72           H  
ATOM   2373 1HH1 ARG A 145      21.431  -5.737 -17.760  1.00  0.72           H  
ATOM   2374 2HH1 ARG A 145      20.550  -5.203 -16.346  1.00  0.72           H  
ATOM   2375 1HH2 ARG A 145      19.813  -8.493 -15.256  1.00  0.72           H  
ATOM   2376 2HH2 ARG A 145      19.620  -6.764 -14.923  1.00  0.72           H  
ATOM   2377  N   THR A 146      24.105 -12.823 -16.477  1.00  0.71           N  
ATOM   2378  CA  THR A 146      24.859 -13.369 -15.358  1.00  0.71           C  
ATOM   2379  C   THR A 146      24.756 -14.892 -15.253  1.00  0.71           C  
ATOM   2380  O   THR A 146      25.594 -15.535 -14.630  1.00  0.71           O  
ATOM   2381  CB  THR A 146      24.292 -12.815 -14.047  1.00  0.71           C  
ATOM   2382  OG1 THR A 146      22.933 -13.303 -13.894  1.00  0.71           O  
ATOM   2383  CG2 THR A 146      24.259 -11.299 -14.072  1.00  0.71           C  
ATOM   2384  H   THR A 146      23.125 -13.077 -16.553  1.00  0.71           H  
ATOM   2385  HA  THR A 146      25.908 -13.095 -15.470  1.00  0.71           H  
ATOM   2386  HB  THR A 146      24.902 -13.152 -13.213  1.00  0.71           H  
ATOM   2387  HG1 THR A 146      22.440 -13.184 -14.741  1.00  0.71           H  
ATOM   2388 1HG2 THR A 146      23.842 -10.933 -13.136  1.00  0.71           H  
ATOM   2389 2HG2 THR A 146      25.271 -10.914 -14.198  1.00  0.71           H  
ATOM   2390 3HG2 THR A 146      23.635 -10.959 -14.896  1.00  0.71           H  
ATOM   2391  N   HIS A 147      23.703 -15.447 -15.848  1.00  0.68           N  
ATOM   2392  CA  HIS A 147      23.297 -16.852 -15.732  1.00  0.68           C  
ATOM   2393  C   HIS A 147      22.862 -17.255 -14.310  1.00  0.68           C  
ATOM   2394  O   HIS A 147      22.866 -18.444 -13.959  1.00  0.68           O  
ATOM   2395  CB  HIS A 147      24.401 -17.782 -16.246  1.00  0.68           C  
ATOM   2396  CG  HIS A 147      24.656 -17.636 -17.719  1.00  0.68           C  
ATOM   2397  ND1 HIS A 147      23.799 -18.155 -18.677  1.00  0.68           N  
ATOM   2398  CD2 HIS A 147      25.654 -17.026 -18.403  1.00  0.68           C  
ATOM   2399  CE1 HIS A 147      24.270 -17.879 -19.877  1.00  0.68           C  
ATOM   2400  NE2 HIS A 147      25.389 -17.195 -19.739  1.00  0.68           N  
ATOM   2401  H   HIS A 147      23.086 -14.832 -16.358  1.00  0.68           H  
ATOM   2402  HA  HIS A 147      22.433 -17.010 -16.375  1.00  0.68           H  
ATOM   2403 1HB  HIS A 147      25.316 -17.627 -15.710  1.00  0.68           H  
ATOM   2404 2HB  HIS A 147      24.105 -18.808 -16.072  1.00  0.68           H  
ATOM   2405  HD1 HIS A 147      22.972 -18.723 -18.522  1.00  0.68           H  
ATOM   2406  HD2 HIS A 147      26.544 -16.478 -18.090  1.00  0.68           H  
ATOM   2407  HE1 HIS A 147      23.738 -18.209 -20.768  1.00  0.68           H  
ATOM   2408  N   VAL A 148      22.371 -16.271 -13.543  1.00  0.66           N  
ATOM   2409  CA  VAL A 148      21.769 -16.543 -12.245  1.00  0.66           C  
ATOM   2410  C   VAL A 148      20.356 -17.051 -12.427  1.00  0.66           C  
ATOM   2411  O   VAL A 148      19.562 -16.487 -13.188  1.00  0.66           O  
ATOM   2412  CB  VAL A 148      21.773 -15.316 -11.322  1.00  0.66           C  
ATOM   2413  CG1 VAL A 148      21.001 -15.618 -10.017  1.00  0.66           C  
ATOM   2414  CG2 VAL A 148      23.202 -14.985 -10.995  1.00  0.66           C  
ATOM   2415  H   VAL A 148      22.452 -15.304 -13.852  1.00  0.66           H  
ATOM   2416  HA  VAL A 148      22.359 -17.314 -11.758  1.00  0.66           H  
ATOM   2417  HB  VAL A 148      21.295 -14.476 -11.826  1.00  0.66           H  
ATOM   2418 1HG1 VAL A 148      21.024 -14.744  -9.371  1.00  0.66           H  
ATOM   2419 2HG1 VAL A 148      19.966 -15.865 -10.246  1.00  0.66           H  
ATOM   2420 3HG1 VAL A 148      21.466 -16.460  -9.504  1.00  0.66           H  
ATOM   2421 1HG2 VAL A 148      23.243 -14.114 -10.343  1.00  0.66           H  
ATOM   2422 2HG2 VAL A 148      23.642 -15.843 -10.493  1.00  0.66           H  
ATOM   2423 3HG2 VAL A 148      23.747 -14.783 -11.908  1.00  0.66           H  
ATOM   2424  N   LEU A 149      20.077 -18.151 -11.751  1.00  0.65           N  
ATOM   2425  CA  LEU A 149      18.795 -18.839 -11.823  1.00  0.65           C  
ATOM   2426  C   LEU A 149      17.943 -18.641 -10.578  1.00  0.65           C  
ATOM   2427  O   LEU A 149      18.436 -18.751  -9.457  1.00  0.65           O  
ATOM   2428  CB  LEU A 149      19.020 -20.332 -12.060  1.00  0.65           C  
ATOM   2429  CG  LEU A 149      17.773 -21.208 -12.213  1.00  0.65           C  
ATOM   2430  CD1 LEU A 149      18.117 -22.359 -13.089  1.00  0.65           C  
ATOM   2431  CD2 LEU A 149      17.326 -21.731 -10.839  1.00  0.65           C  
ATOM   2432  H   LEU A 149      20.807 -18.505 -11.137  1.00  0.65           H  
ATOM   2433  HA  LEU A 149      18.267 -18.446 -12.675  1.00  0.65           H  
ATOM   2434 1HB  LEU A 149      19.620 -20.450 -12.963  1.00  0.65           H  
ATOM   2435 2HB  LEU A 149      19.588 -20.723 -11.229  1.00  0.65           H  
ATOM   2436  HG  LEU A 149      16.966 -20.630 -12.678  1.00  0.65           H  
ATOM   2437 1HD1 LEU A 149      17.260 -22.993 -13.205  1.00  0.65           H  
ATOM   2438 2HD1 LEU A 149      18.442 -21.993 -14.059  1.00  0.65           H  
ATOM   2439 3HD1 LEU A 149      18.913 -22.920 -12.626  1.00  0.65           H  
ATOM   2440 1HD2 LEU A 149      16.460 -22.357 -10.958  1.00  0.65           H  
ATOM   2441 2HD2 LEU A 149      18.136 -22.310 -10.395  1.00  0.65           H  
ATOM   2442 3HD2 LEU A 149      17.080 -20.909 -10.182  1.00  0.65           H  
ATOM   2443  N   LYS A 150      16.664 -18.322 -10.764  1.00  0.65           N  
ATOM   2444  CA  LYS A 150      15.781 -18.129  -9.625  1.00  0.65           C  
ATOM   2445  C   LYS A 150      14.509 -18.963  -9.717  1.00  0.65           C  
ATOM   2446  O   LYS A 150      13.868 -19.041 -10.767  1.00  0.65           O  
ATOM   2447  CB  LYS A 150      15.439 -16.643  -9.498  1.00  0.65           C  
ATOM   2448  CG  LYS A 150      16.648 -15.761  -9.205  1.00  0.65           C  
ATOM   2449  CD  LYS A 150      16.297 -14.304  -9.052  1.00  0.65           C  
ATOM   2450  CE  LYS A 150      17.568 -13.490  -8.782  1.00  0.65           C  
ATOM   2451  NZ  LYS A 150      17.300 -12.043  -8.661  1.00  0.65           N  
ATOM   2452  H   LYS A 150      16.318 -18.222 -11.712  1.00  0.65           H  
ATOM   2453  HA  LYS A 150      16.310 -18.437  -8.740  1.00  0.65           H  
ATOM   2454 1HB  LYS A 150      14.974 -16.291 -10.419  1.00  0.65           H  
ATOM   2455 2HB  LYS A 150      14.720 -16.509  -8.693  1.00  0.65           H  
ATOM   2456 1HG  LYS A 150      17.113 -16.096  -8.286  1.00  0.65           H  
ATOM   2457 2HG  LYS A 150      17.374 -15.856 -10.010  1.00  0.65           H  
ATOM   2458 1HD  LYS A 150      15.811 -13.944  -9.954  1.00  0.65           H  
ATOM   2459 2HD  LYS A 150      15.609 -14.174  -8.210  1.00  0.65           H  
ATOM   2460 1HE  LYS A 150      18.012 -13.841  -7.852  1.00  0.65           H  
ATOM   2461 2HE  LYS A 150      18.276 -13.652  -9.595  1.00  0.65           H  
ATOM   2462 1HZ  LYS A 150      18.149 -11.542  -8.474  1.00  0.65           H  
ATOM   2463 2HZ  LYS A 150      16.894 -11.688  -9.509  1.00  0.65           H  
ATOM   2464 3HZ  LYS A 150      16.642 -11.870  -7.906  1.00  0.65           H  
ATOM   2465  N   LEU A 151      14.084 -19.552  -8.607  1.00  0.66           N  
ATOM   2466  CA  LEU A 151      12.835 -20.306  -8.685  1.00  0.66           C  
ATOM   2467  C   LEU A 151      11.665 -19.336  -8.631  1.00  0.66           C  
ATOM   2468  O   LEU A 151      11.695 -18.344  -7.892  1.00  0.66           O  
ATOM   2469  CB  LEU A 151      12.675 -21.310  -7.543  1.00  0.66           C  
ATOM   2470  CG  LEU A 151      13.723 -22.427  -7.390  1.00  0.66           C  
ATOM   2471  CD1 LEU A 151      13.345 -23.299  -6.170  1.00  0.66           C  
ATOM   2472  CD2 LEU A 151      13.810 -23.241  -8.626  1.00  0.66           C  
ATOM   2473  H   LEU A 151      14.644 -19.501  -7.754  1.00  0.66           H  
ATOM   2474  HA  LEU A 151      12.798 -20.843  -9.633  1.00  0.66           H  
ATOM   2475 1HB  LEU A 151      12.666 -20.758  -6.613  1.00  0.66           H  
ATOM   2476 2HB  LEU A 151      11.704 -21.788  -7.657  1.00  0.66           H  
ATOM   2477  HG  LEU A 151      14.689 -21.973  -7.211  1.00  0.66           H  
ATOM   2478 1HD1 LEU A 151      14.089 -24.085  -6.029  1.00  0.66           H  
ATOM   2479 2HD1 LEU A 151      13.306 -22.676  -5.281  1.00  0.66           H  
ATOM   2480 3HD1 LEU A 151      12.375 -23.757  -6.335  1.00  0.66           H  
ATOM   2481 1HD2 LEU A 151      14.570 -24.020  -8.507  1.00  0.66           H  
ATOM   2482 2HD2 LEU A 151      12.842 -23.702  -8.834  1.00  0.66           H  
ATOM   2483 3HD2 LEU A 151      14.089 -22.573  -9.430  1.00  0.66           H  
ATOM   2484  N   CYS A 152      10.599 -19.646  -9.358  1.00  0.68           N  
ATOM   2485  CA  CYS A 152       9.435 -18.777  -9.353  1.00  0.68           C  
ATOM   2486  C   CYS A 152       8.152 -19.569  -9.474  1.00  0.68           C  
ATOM   2487  O   CYS A 152       8.160 -20.800  -9.536  1.00  0.68           O  
ATOM   2488  CB  CYS A 152       9.476 -17.817 -10.535  1.00  0.68           C  
ATOM   2489  SG  CYS A 152       9.232 -18.612 -12.110  1.00  0.68           S  
ATOM   2490  H   CYS A 152      10.625 -20.446  -9.995  1.00  0.68           H  
ATOM   2491  HA  CYS A 152       9.418 -18.215  -8.420  1.00  0.68           H  
ATOM   2492 1HB  CYS A 152       8.738 -17.029 -10.423  1.00  0.68           H  
ATOM   2493 2HB  CYS A 152      10.451 -17.352 -10.558  1.00  0.68           H  
ATOM   2494  HG  CYS A 152      10.101 -19.626 -11.891  1.00  0.68           H  
ATOM   2495  N   ASP A 153       7.036 -18.839  -9.478  1.00  0.70           N  
ATOM   2496  CA  ASP A 153       5.709 -19.425  -9.598  1.00  0.70           C  
ATOM   2497  C   ASP A 153       5.486 -20.388  -8.445  1.00  0.70           C  
ATOM   2498  O   ASP A 153       5.261 -21.586  -8.624  1.00  0.70           O  
ATOM   2499  CB  ASP A 153       5.503 -20.143 -10.929  1.00  0.70           C  
ATOM   2500  CG  ASP A 153       3.992 -20.174 -11.330  1.00  0.70           C  
ATOM   2501  OD1 ASP A 153       3.277 -19.278 -10.896  1.00  0.70           O  
ATOM   2502  OD2 ASP A 153       3.574 -21.034 -12.044  1.00  0.70           O  
ATOM   2503  H   ASP A 153       7.115 -17.835  -9.406  1.00  0.70           H  
ATOM   2504  HA  ASP A 153       4.969 -18.628  -9.521  1.00  0.70           H  
ATOM   2505 1HB  ASP A 153       6.079 -19.653 -11.716  1.00  0.70           H  
ATOM   2506 2HB  ASP A 153       5.867 -21.171 -10.849  1.00  0.70           H  
ATOM   2507  N   PHE A 154       5.507 -19.836  -7.243  1.00  0.72           N  
ATOM   2508  CA  PHE A 154       5.387 -20.588  -6.008  1.00  0.72           C  
ATOM   2509  C   PHE A 154       3.929 -20.900  -5.653  1.00  0.72           C  
ATOM   2510  O   PHE A 154       3.646 -21.352  -4.553  1.00  0.72           O  
ATOM   2511  CB  PHE A 154       6.031 -19.777  -4.868  1.00  0.72           C  
ATOM   2512  CG  PHE A 154       7.551 -19.682  -4.938  1.00  0.72           C  
ATOM   2513  CD1 PHE A 154       8.179 -18.498  -5.309  1.00  0.72           C  
ATOM   2514  CD2 PHE A 154       8.350 -20.769  -4.619  1.00  0.72           C  
ATOM   2515  CE1 PHE A 154       9.565 -18.406  -5.356  1.00  0.72           C  
ATOM   2516  CE2 PHE A 154       9.726 -20.672  -4.672  1.00  0.72           C  
ATOM   2517  CZ  PHE A 154      10.331 -19.497  -5.038  1.00  0.72           C  
ATOM   2518  H   PHE A 154       5.647 -18.836  -7.181  1.00  0.72           H  
ATOM   2519  HA  PHE A 154       5.928 -21.530  -6.126  1.00  0.72           H  
ATOM   2520 1HB  PHE A 154       5.628 -18.760  -4.871  1.00  0.72           H  
ATOM   2521 2HB  PHE A 154       5.763 -20.222  -3.912  1.00  0.72           H  
ATOM   2522  HD1 PHE A 154       7.571 -17.634  -5.564  1.00  0.72           H  
ATOM   2523  HD2 PHE A 154       7.884 -21.708  -4.323  1.00  0.72           H  
ATOM   2524  HE1 PHE A 154      10.046 -17.468  -5.647  1.00  0.72           H  
ATOM   2525  HE2 PHE A 154      10.327 -21.522  -4.425  1.00  0.72           H  
ATOM   2526  HZ  PHE A 154      11.411 -19.431  -5.081  1.00  0.72           H  
ATOM   2527  N   GLY A 155       3.009 -20.727  -6.606  1.00  0.74           N  
ATOM   2528  CA  GLY A 155       1.582 -20.982  -6.408  1.00  0.74           C  
ATOM   2529  C   GLY A 155       1.267 -22.389  -5.920  1.00  0.74           C  
ATOM   2530  O   GLY A 155       0.326 -22.593  -5.154  1.00  0.74           O  
ATOM   2531  H   GLY A 155       3.312 -20.377  -7.504  1.00  0.74           H  
ATOM   2532 1HA  GLY A 155       1.178 -20.269  -5.707  1.00  0.74           H  
ATOM   2533 2HA  GLY A 155       1.065 -20.802  -7.349  1.00  0.74           H  
ATOM   2534  N   SER A 156       2.055 -23.363  -6.355  1.00  0.76           N  
ATOM   2535  CA  SER A 156       1.864 -24.741  -5.933  1.00  0.76           C  
ATOM   2536  C   SER A 156       2.753 -25.108  -4.741  1.00  0.76           C  
ATOM   2537  O   SER A 156       2.750 -26.252  -4.288  1.00  0.76           O  
ATOM   2538  CB  SER A 156       2.136 -25.676  -7.083  1.00  0.76           C  
ATOM   2539  OG  SER A 156       1.214 -25.500  -8.125  1.00  0.76           O  
ATOM   2540  H   SER A 156       2.807 -23.134  -6.987  1.00  0.76           H  
ATOM   2541  HA  SER A 156       0.824 -24.865  -5.627  1.00  0.76           H  
ATOM   2542 1HB  SER A 156       3.145 -25.494  -7.457  1.00  0.76           H  
ATOM   2543 2HB  SER A 156       2.113 -26.687  -6.735  1.00  0.76           H  
ATOM   2544  HG  SER A 156       1.395 -26.210  -8.764  1.00  0.76           H  
ATOM   2545  N   ALA A 157       3.572 -24.168  -4.274  1.00  0.80           N  
ATOM   2546  CA  ALA A 157       4.469 -24.454  -3.170  1.00  0.80           C  
ATOM   2547  C   ALA A 157       3.647 -24.659  -1.917  1.00  0.80           C  
ATOM   2548  O   ALA A 157       2.582 -24.058  -1.750  1.00  0.80           O  
ATOM   2549  CB  ALA A 157       5.498 -23.357  -2.988  1.00  0.80           C  
ATOM   2550  H   ALA A 157       3.535 -23.221  -4.633  1.00  0.80           H  
ATOM   2551  HA  ALA A 157       4.985 -25.384  -3.387  1.00  0.80           H  
ATOM   2552 1HB  ALA A 157       6.161 -23.619  -2.167  1.00  0.80           H  
ATOM   2553 2HB  ALA A 157       6.074 -23.254  -3.904  1.00  0.80           H  
ATOM   2554 3HB  ALA A 157       4.999 -22.423  -2.771  1.00  0.80           H  
ATOM   2555  N   LYS A 158       4.130 -25.507  -1.030  1.00  0.86           N  
ATOM   2556  CA  LYS A 158       3.387 -25.749   0.196  1.00  0.86           C  
ATOM   2557  C   LYS A 158       4.264 -26.177   1.356  1.00  0.86           C  
ATOM   2558  O   LYS A 158       5.181 -26.985   1.188  1.00  0.86           O  
ATOM   2559  CB  LYS A 158       2.298 -26.810  -0.042  1.00  0.86           C  
ATOM   2560  CG  LYS A 158       1.385 -27.032   1.166  1.00  0.86           C  
ATOM   2561  CD  LYS A 158       0.275 -28.048   0.940  1.00  0.86           C  
ATOM   2562  CE  LYS A 158      -0.516 -28.207   2.252  1.00  0.86           C  
ATOM   2563  NZ  LYS A 158      -1.610 -29.217   2.173  1.00  0.86           N  
ATOM   2564  H   LYS A 158       5.022 -25.962  -1.225  1.00  0.86           H  
ATOM   2565  HA  LYS A 158       2.900 -24.817   0.483  1.00  0.86           H  
ATOM   2566 1HB  LYS A 158       1.677 -26.516  -0.891  1.00  0.86           H  
ATOM   2567 2HB  LYS A 158       2.767 -27.761  -0.289  1.00  0.86           H  
ATOM   2568 1HG  LYS A 158       1.971 -27.397   1.980  1.00  0.86           H  
ATOM   2569 2HG  LYS A 158       0.942 -26.084   1.463  1.00  0.86           H  
ATOM   2570 1HD  LYS A 158      -0.390 -27.707   0.146  1.00  0.86           H  
ATOM   2571 2HD  LYS A 158       0.703 -29.010   0.657  1.00  0.86           H  
ATOM   2572 1HE  LYS A 158       0.178 -28.505   3.043  1.00  0.86           H  
ATOM   2573 2HE  LYS A 158      -0.950 -27.243   2.513  1.00  0.86           H  
ATOM   2574 1HZ  LYS A 158      -2.078 -29.258   3.089  1.00  0.86           H  
ATOM   2575 2HZ  LYS A 158      -2.276 -28.955   1.465  1.00  0.86           H  
ATOM   2576 3HZ  LYS A 158      -1.225 -30.126   1.957  1.00  0.86           H  
ATOM   2577  N   ARG A 159       3.964 -25.654   2.544  1.00  0.98           N  
ATOM   2578  CA  ARG A 159       4.655 -26.099   3.744  1.00  0.98           C  
ATOM   2579  C   ARG A 159       4.380 -27.587   3.947  1.00  0.98           C  
ATOM   2580  O   ARG A 159       3.229 -28.023   3.918  1.00  0.98           O  
ATOM   2581  CB  ARG A 159       4.235 -25.295   4.961  1.00  0.98           C  
ATOM   2582  CG  ARG A 159       5.021 -25.619   6.224  1.00  0.98           C  
ATOM   2583  CD  ARG A 159       4.606 -24.777   7.375  1.00  0.98           C  
ATOM   2584  NE  ARG A 159       4.954 -23.363   7.177  1.00  0.98           N  
ATOM   2585  CZ  ARG A 159       6.167 -22.821   7.455  1.00  0.98           C  
ATOM   2586  NH1 ARG A 159       7.135 -23.565   7.942  1.00  0.98           N  
ATOM   2587  NH2 ARG A 159       6.388 -21.535   7.246  1.00  0.98           N  
ATOM   2588  H   ARG A 159       3.227 -24.968   2.618  1.00  0.98           H  
ATOM   2589  HA  ARG A 159       5.715 -25.953   3.612  1.00  0.98           H  
ATOM   2590 1HB  ARG A 159       4.359 -24.232   4.757  1.00  0.98           H  
ATOM   2591 2HB  ARG A 159       3.182 -25.474   5.171  1.00  0.98           H  
ATOM   2592 1HG  ARG A 159       4.858 -26.667   6.492  1.00  0.98           H  
ATOM   2593 2HG  ARG A 159       6.087 -25.458   6.037  1.00  0.98           H  
ATOM   2594 1HD  ARG A 159       3.527 -24.849   7.507  1.00  0.98           H  
ATOM   2595 2HD  ARG A 159       5.106 -25.130   8.276  1.00  0.98           H  
ATOM   2596  HE  ARG A 159       4.241 -22.748   6.807  1.00  0.98           H  
ATOM   2597 1HH1 ARG A 159       6.989 -24.550   8.105  1.00  0.98           H  
ATOM   2598 2HH1 ARG A 159       8.034 -23.144   8.151  1.00  0.98           H  
ATOM   2599 1HH2 ARG A 159       5.659 -20.941   6.869  1.00  0.98           H  
ATOM   2600 2HH2 ARG A 159       7.298 -21.142   7.464  1.00  0.98           H  
ATOM   2601  N   LEU A 160       5.425 -28.357   4.167  1.00  1.15           N  
ATOM   2602  CA  LEU A 160       5.306 -29.788   4.334  1.00  1.15           C  
ATOM   2603  C   LEU A 160       4.904 -30.175   5.737  1.00  1.15           C  
ATOM   2604  O   LEU A 160       5.653 -29.993   6.698  1.00  1.15           O  
ATOM   2605  CB  LEU A 160       6.644 -30.451   3.982  1.00  1.15           C  
ATOM   2606  CG  LEU A 160       6.715 -31.972   4.131  1.00  1.15           C  
ATOM   2607  CD1 LEU A 160       5.721 -32.609   3.220  1.00  1.15           C  
ATOM   2608  CD2 LEU A 160       8.138 -32.455   3.785  1.00  1.15           C  
ATOM   2609  H   LEU A 160       6.335 -27.932   4.195  1.00  1.15           H  
ATOM   2610  HA  LEU A 160       4.543 -30.149   3.645  1.00  1.15           H  
ATOM   2611 1HB  LEU A 160       6.878 -30.208   2.956  1.00  1.15           H  
ATOM   2612 2HB  LEU A 160       7.419 -30.014   4.613  1.00  1.15           H  
ATOM   2613  HG  LEU A 160       6.464 -32.249   5.157  1.00  1.15           H  
ATOM   2614 1HD1 LEU A 160       5.777 -33.677   3.356  1.00  1.15           H  
ATOM   2615 2HD1 LEU A 160       4.719 -32.266   3.471  1.00  1.15           H  
ATOM   2616 3HD1 LEU A 160       5.944 -32.353   2.184  1.00  1.15           H  
ATOM   2617 1HD2 LEU A 160       8.189 -33.538   3.892  1.00  1.15           H  
ATOM   2618 2HD2 LEU A 160       8.377 -32.180   2.758  1.00  1.15           H  
ATOM   2619 3HD2 LEU A 160       8.855 -31.987   4.460  1.00  1.15           H  
ATOM   2620  N   VAL A 161       3.705 -30.724   5.838  1.00  1.38           N  
ATOM   2621  CA  VAL A 161       3.160 -31.141   7.105  1.00  1.38           C  
ATOM   2622  C   VAL A 161       2.942 -32.658   7.062  1.00  1.38           C  
ATOM   2623  O   VAL A 161       2.091 -33.127   6.307  1.00  1.38           O  
ATOM   2624  CB  VAL A 161       1.844 -30.408   7.385  1.00  1.38           C  
ATOM   2625  CG1 VAL A 161       1.274 -30.859   8.709  1.00  1.38           C  
ATOM   2626  CG2 VAL A 161       2.099 -28.906   7.374  1.00  1.38           C  
ATOM   2627  H   VAL A 161       3.150 -30.826   5.000  1.00  1.38           H  
ATOM   2628  HA  VAL A 161       3.840 -30.840   7.888  1.00  1.38           H  
ATOM   2629  HB  VAL A 161       1.115 -30.655   6.611  1.00  1.38           H  
ATOM   2630 1HG1 VAL A 161       0.334 -30.334   8.892  1.00  1.38           H  
ATOM   2631 2HG1 VAL A 161       1.090 -31.914   8.675  1.00  1.38           H  
ATOM   2632 3HG1 VAL A 161       1.979 -30.632   9.509  1.00  1.38           H  
ATOM   2633 1HG2 VAL A 161       1.160 -28.384   7.563  1.00  1.38           H  
ATOM   2634 2HG2 VAL A 161       2.823 -28.653   8.148  1.00  1.38           H  
ATOM   2635 3HG2 VAL A 161       2.488 -28.606   6.401  1.00  1.38           H  
ATOM   2636  N   PRO A 162       3.669 -33.455   7.866  1.00  1.64           N  
ATOM   2637  CA  PRO A 162       3.595 -34.911   7.924  1.00  1.64           C  
ATOM   2638  C   PRO A 162       2.196 -35.447   8.218  1.00  1.64           C  
ATOM   2639  O   PRO A 162       1.894 -36.596   7.921  1.00  1.64           O  
ATOM   2640  CB  PRO A 162       4.545 -35.243   9.081  1.00  1.64           C  
ATOM   2641  CG  PRO A 162       5.522 -34.098   9.120  1.00  1.64           C  
ATOM   2642  CD  PRO A 162       4.722 -32.880   8.733  1.00  1.64           C  
ATOM   2643  HA  PRO A 162       3.973 -35.327   6.976  1.00  1.64           H  
ATOM   2644 1HB  PRO A 162       3.972 -35.348  10.014  1.00  1.64           H  
ATOM   2645 2HB  PRO A 162       5.032 -36.213   8.897  1.00  1.64           H  
ATOM   2646 1HG  PRO A 162       5.965 -34.013  10.124  1.00  1.64           H  
ATOM   2647 2HG  PRO A 162       6.354 -34.288   8.425  1.00  1.64           H  
ATOM   2648 1HD  PRO A 162       4.291 -32.384   9.615  1.00  1.64           H  
ATOM   2649 2HD  PRO A 162       5.406 -32.230   8.160  1.00  1.64           H  
ATOM   2650  N   GLY A 163       1.354 -34.624   8.831  1.00  1.87           N  
ATOM   2651  CA  GLY A 163      -0.002 -35.021   9.172  1.00  1.87           C  
ATOM   2652  C   GLY A 163      -1.058 -34.693   8.105  1.00  1.87           C  
ATOM   2653  O   GLY A 163      -2.247 -34.902   8.356  1.00  1.87           O  
ATOM   2654  H   GLY A 163       1.651 -33.693   9.064  1.00  1.87           H  
ATOM   2655 1HA  GLY A 163      -0.016 -36.093   9.367  1.00  1.87           H  
ATOM   2656 2HA  GLY A 163      -0.282 -34.536  10.105  1.00  1.87           H  
ATOM   2657  N   GLU A 164      -0.658 -34.171   6.934  1.00  2.01           N  
ATOM   2658  CA  GLU A 164      -1.664 -33.802   5.930  1.00  2.01           C  
ATOM   2659  C   GLU A 164      -1.551 -34.525   4.587  1.00  2.01           C  
ATOM   2660  O   GLU A 164      -0.463 -34.774   4.068  1.00  2.01           O  
ATOM   2661  CB  GLU A 164      -1.627 -32.296   5.658  1.00  2.01           C  
ATOM   2662  CG  GLU A 164      -2.000 -31.431   6.854  1.00  2.01           C  
ATOM   2663  CD  GLU A 164      -2.012 -29.936   6.553  1.00  2.01           C  
ATOM   2664  OE1 GLU A 164      -1.768 -29.551   5.419  1.00  2.01           O  
ATOM   2665  OE2 GLU A 164      -2.260 -29.180   7.462  1.00  2.01           O  
ATOM   2666  H   GLU A 164       0.332 -34.005   6.745  1.00  2.01           H  
ATOM   2667  HA  GLU A 164      -2.646 -34.039   6.336  1.00  2.01           H  
ATOM   2668 1HB  GLU A 164      -0.620 -32.015   5.346  1.00  2.01           H  
ATOM   2669 2HB  GLU A 164      -2.304 -32.057   4.837  1.00  2.01           H  
ATOM   2670 1HG  GLU A 164      -2.992 -31.727   7.192  1.00  2.01           H  
ATOM   2671 2HG  GLU A 164      -1.308 -31.635   7.659  1.00  2.01           H  
ATOM   2672  N   GLN A 165      -2.722 -34.795   4.005  1.00  2.02           N  
ATOM   2673  CA  GLN A 165      -2.861 -35.383   2.672  1.00  2.02           C  
ATOM   2674  C   GLN A 165      -2.630 -34.334   1.595  1.00  2.02           C  
ATOM   2675  O   GLN A 165      -3.076 -33.189   1.726  1.00  2.02           O  
ATOM   2676  CB  GLN A 165      -4.238 -36.032   2.484  1.00  2.02           C  
ATOM   2677  CG  GLN A 165      -4.403 -36.755   1.140  1.00  2.02           C  
ATOM   2678  CD  GLN A 165      -5.698 -37.521   1.025  1.00  2.02           C  
ATOM   2679  OE1 GLN A 165      -6.566 -37.439   1.899  1.00  2.02           O  
ATOM   2680  NE2 GLN A 165      -5.845 -38.282  -0.059  1.00  2.02           N  
ATOM   2681  H   GLN A 165      -3.563 -34.567   4.515  1.00  2.02           H  
ATOM   2682  HA  GLN A 165      -2.100 -36.156   2.552  1.00  2.02           H  
ATOM   2683 1HB  GLN A 165      -4.412 -36.756   3.279  1.00  2.02           H  
ATOM   2684 2HB  GLN A 165      -5.013 -35.271   2.554  1.00  2.02           H  
ATOM   2685 1HG  GLN A 165      -4.385 -36.015   0.339  1.00  2.02           H  
ATOM   2686 2HG  GLN A 165      -3.580 -37.450   1.013  1.00  2.02           H  
ATOM   2687 1HE2 GLN A 165      -6.686 -38.812  -0.188  1.00  2.02           H  
ATOM   2688 2HE2 GLN A 165      -5.118 -38.316  -0.749  1.00  2.02           H  
ATOM   2689  N   SER A 166      -1.930 -34.720   0.540  1.00  1.91           N  
ATOM   2690  CA  SER A 166      -1.643 -33.808  -0.564  1.00  1.91           C  
ATOM   2691  C   SER A 166      -2.269 -34.252  -1.880  1.00  1.91           C  
ATOM   2692  O   SER A 166      -2.464 -35.442  -2.122  1.00  1.91           O  
ATOM   2693  CB  SER A 166      -0.163 -33.678  -0.735  1.00  1.91           C  
ATOM   2694  OG  SER A 166       0.155 -32.864  -1.830  1.00  1.91           O  
ATOM   2695  H   SER A 166      -1.590 -35.685   0.512  1.00  1.91           H  
ATOM   2696  HA  SER A 166      -2.052 -32.829  -0.315  1.00  1.91           H  
ATOM   2697 1HB  SER A 166       0.295 -33.291   0.174  1.00  1.91           H  
ATOM   2698 2HB  SER A 166       0.196 -34.637  -0.890  1.00  1.91           H  
ATOM   2699  HG  SER A 166      -0.410 -33.173  -2.557  1.00  1.91           H  
ATOM   2700  N   VAL A 167      -2.565 -33.283  -2.741  1.00  1.70           N  
ATOM   2701  CA  VAL A 167      -3.133 -33.558  -4.055  1.00  1.70           C  
ATOM   2702  C   VAL A 167      -2.084 -34.044  -5.062  1.00  1.70           C  
ATOM   2703  O   VAL A 167      -1.106 -33.355  -5.354  1.00  1.70           O  
ATOM   2704  CB  VAL A 167      -3.828 -32.277  -4.560  1.00  1.70           C  
ATOM   2705  CG1 VAL A 167      -4.356 -32.456  -5.966  1.00  1.70           C  
ATOM   2706  CG2 VAL A 167      -4.958 -31.937  -3.606  1.00  1.70           C  
ATOM   2707  H   VAL A 167      -2.391 -32.324  -2.471  1.00  1.70           H  
ATOM   2708  HA  VAL A 167      -3.888 -34.337  -3.939  1.00  1.70           H  
ATOM   2709  HB  VAL A 167      -3.108 -31.457  -4.580  1.00  1.70           H  
ATOM   2710 1HG1 VAL A 167      -4.840 -31.537  -6.294  1.00  1.70           H  
ATOM   2711 2HG1 VAL A 167      -3.543 -32.666  -6.612  1.00  1.70           H  
ATOM   2712 3HG1 VAL A 167      -5.077 -33.274  -5.990  1.00  1.70           H  
ATOM   2713 1HG2 VAL A 167      -5.454 -31.022  -3.936  1.00  1.70           H  
ATOM   2714 2HG2 VAL A 167      -5.680 -32.755  -3.591  1.00  1.70           H  
ATOM   2715 3HG2 VAL A 167      -4.556 -31.790  -2.602  1.00  1.70           H  
ATOM   2716  N   SER A 168      -2.342 -35.220  -5.634  1.00  1.48           N  
ATOM   2717  CA  SER A 168      -1.441 -35.899  -6.570  1.00  1.48           C  
ATOM   2718  C   SER A 168      -1.351 -35.235  -7.944  1.00  1.48           C  
ATOM   2719  O   SER A 168      -0.480 -35.549  -8.752  1.00  1.48           O  
ATOM   2720  CB  SER A 168      -1.886 -37.337  -6.725  1.00  1.48           C  
ATOM   2721  OG  SER A 168      -3.129 -37.414  -7.355  1.00  1.48           O  
ATOM   2722  H   SER A 168      -3.185 -35.703  -5.353  1.00  1.48           H  
ATOM   2723  HA  SER A 168      -0.449 -35.900  -6.124  1.00  1.48           H  
ATOM   2724 1HB  SER A 168      -1.145 -37.884  -7.302  1.00  1.48           H  
ATOM   2725 2HB  SER A 168      -1.942 -37.805  -5.742  1.00  1.48           H  
ATOM   2726  HG  SER A 168      -2.968 -37.159  -8.271  1.00  1.48           H  
ATOM   2727  N   TYR A 169      -2.261 -34.313  -8.201  1.00  1.28           N  
ATOM   2728  CA  TYR A 169      -2.331 -33.613  -9.472  1.00  1.28           C  
ATOM   2729  C   TYR A 169      -1.708 -32.219  -9.407  1.00  1.28           C  
ATOM   2730  O   TYR A 169      -1.808 -31.447 -10.361  1.00  1.28           O  
ATOM   2731  CB  TYR A 169      -3.791 -33.478  -9.888  1.00  1.28           C  
ATOM   2732  CG  TYR A 169      -4.476 -34.795 -10.077  1.00  1.28           C  
ATOM   2733  CD1 TYR A 169      -5.311 -35.273  -9.079  1.00  1.28           C  
ATOM   2734  CD2 TYR A 169      -4.282 -35.530 -11.230  1.00  1.28           C  
ATOM   2735  CE1 TYR A 169      -5.950 -36.486  -9.236  1.00  1.28           C  
ATOM   2736  CE2 TYR A 169      -4.922 -36.744 -11.391  1.00  1.28           C  
ATOM   2737  CZ  TYR A 169      -5.753 -37.222 -10.398  1.00  1.28           C  
ATOM   2738  OH  TYR A 169      -6.391 -38.432 -10.558  1.00  1.28           O  
ATOM   2739  H   TYR A 169      -2.940 -34.110  -7.486  1.00  1.28           H  
ATOM   2740  HA  TYR A 169      -1.790 -34.194 -10.213  1.00  1.28           H  
ATOM   2741 1HB  TYR A 169      -4.335 -32.913  -9.132  1.00  1.28           H  
ATOM   2742 2HB  TYR A 169      -3.853 -32.922 -10.823  1.00  1.28           H  
ATOM   2743  HD1 TYR A 169      -5.461 -34.692  -8.170  1.00  1.28           H  
ATOM   2744  HD2 TYR A 169      -3.627 -35.150 -12.011  1.00  1.28           H  
ATOM   2745  HE1 TYR A 169      -6.605 -36.862  -8.451  1.00  1.28           H  
ATOM   2746  HE2 TYR A 169      -4.771 -37.325 -12.301  1.00  1.28           H  
ATOM   2747  HH  TYR A 169      -6.904 -38.627  -9.770  1.00  1.28           H  
ATOM   2748  N   ILE A 170      -1.091 -31.877  -8.277  1.00  1.10           N  
ATOM   2749  CA  ILE A 170      -0.486 -30.557  -8.094  1.00  1.10           C  
ATOM   2750  C   ILE A 170       0.711 -30.209  -9.005  1.00  1.10           C  
ATOM   2751  O   ILE A 170       0.945 -29.033  -9.286  1.00  1.10           O  
ATOM   2752  CB  ILE A 170      -0.079 -30.375  -6.626  1.00  1.10           C  
ATOM   2753  CG1 ILE A 170       0.184 -28.919  -6.332  1.00  1.10           C  
ATOM   2754  CG2 ILE A 170       1.140 -31.186  -6.299  1.00  1.10           C  
ATOM   2755  CD1 ILE A 170       0.339 -28.612  -4.852  1.00  1.10           C  
ATOM   2756  H   ILE A 170      -1.039 -32.536  -7.497  1.00  1.10           H  
ATOM   2757  HA  ILE A 170      -1.266 -29.823  -8.300  1.00  1.10           H  
ATOM   2758  HB  ILE A 170      -0.901 -30.705  -5.988  1.00  1.10           H  
ATOM   2759 1HG1 ILE A 170       1.093 -28.640  -6.847  1.00  1.10           H  
ATOM   2760 2HG1 ILE A 170      -0.637 -28.321  -6.727  1.00  1.10           H  
ATOM   2761 1HG2 ILE A 170       1.370 -31.033  -5.259  1.00  1.10           H  
ATOM   2762 2HG2 ILE A 170       0.949 -32.243  -6.486  1.00  1.10           H  
ATOM   2763 3HG2 ILE A 170       1.964 -30.851  -6.895  1.00  1.10           H  
ATOM   2764 1HD1 ILE A 170       0.534 -27.548  -4.716  1.00  1.10           H  
ATOM   2765 2HD1 ILE A 170      -0.577 -28.882  -4.326  1.00  1.10           H  
ATOM   2766 3HD1 ILE A 170       1.170 -29.185  -4.449  1.00  1.10           H  
ATOM   2767  N   CYS A 171       1.474 -31.217  -9.440  1.00  0.95           N  
ATOM   2768  CA  CYS A 171       2.688 -31.004 -10.242  1.00  0.95           C  
ATOM   2769  C   CYS A 171       2.448 -31.134 -11.750  1.00  0.95           C  
ATOM   2770  O   CYS A 171       1.688 -32.013 -12.177  1.00  0.95           O  
ATOM   2771  CB  CYS A 171       3.718 -32.076  -9.879  1.00  0.95           C  
ATOM   2772  SG  CYS A 171       4.266 -32.109  -8.148  1.00  0.95           S  
ATOM   2773  H   CYS A 171       1.209 -32.154  -9.182  1.00  0.95           H  
ATOM   2774  HA  CYS A 171       3.082 -30.009 -10.029  1.00  0.95           H  
ATOM   2775 1HB  CYS A 171       3.311 -33.052 -10.119  1.00  0.95           H  
ATOM   2776 2HB  CYS A 171       4.603 -31.935 -10.504  1.00  0.95           H  
ATOM   2777  HG  CYS A 171       4.637 -30.823  -8.128  1.00  0.95           H  
ATOM   2778  N   SER A 172       3.184 -30.367 -12.583  1.00  0.84           N  
ATOM   2779  CA  SER A 172       3.065 -30.561 -14.033  1.00  0.84           C  
ATOM   2780  C   SER A 172       3.362 -32.008 -14.386  1.00  0.84           C  
ATOM   2781  O   SER A 172       4.310 -32.608 -13.875  1.00  0.84           O  
ATOM   2782  CB  SER A 172       3.982 -29.629 -14.792  1.00  0.84           C  
ATOM   2783  OG  SER A 172       3.578 -28.296 -14.613  1.00  0.84           O  
ATOM   2784  H   SER A 172       3.785 -29.606 -12.231  1.00  0.84           H  
ATOM   2785  HA  SER A 172       2.038 -30.342 -14.326  1.00  0.84           H  
ATOM   2786 1HB  SER A 172       5.001 -29.747 -14.424  1.00  0.84           H  
ATOM   2787 2HB  SER A 172       3.977 -29.884 -15.849  1.00  0.84           H  
ATOM   2788  HG  SER A 172       3.836 -28.073 -13.682  1.00  0.84           H  
ATOM   2789  N   ARG A 173       2.589 -32.544 -15.321  1.00  0.76           N  
ATOM   2790  CA  ARG A 173       2.647 -33.962 -15.661  1.00  0.76           C  
ATOM   2791  C   ARG A 173       4.018 -34.508 -16.082  1.00  0.76           C  
ATOM   2792  O   ARG A 173       4.472 -35.523 -15.559  1.00  0.76           O  
ATOM   2793  CB  ARG A 173       1.677 -34.209 -16.815  1.00  0.76           C  
ATOM   2794  CG  ARG A 173       0.188 -34.081 -16.479  1.00  0.76           C  
ATOM   2795  CD  ARG A 173      -0.665 -34.270 -17.709  1.00  0.76           C  
ATOM   2796  NE  ARG A 173      -2.093 -34.076 -17.453  1.00  0.76           N  
ATOM   2797  CZ  ARG A 173      -3.050 -34.145 -18.406  1.00  0.76           C  
ATOM   2798  NH1 ARG A 173      -2.719 -34.411 -19.652  1.00  0.76           N  
ATOM   2799  NH2 ARG A 173      -4.320 -33.949 -18.090  1.00  0.76           N  
ATOM   2800  H   ARG A 173       1.875 -31.968 -15.745  1.00  0.76           H  
ATOM   2801  HA  ARG A 173       2.309 -34.524 -14.793  1.00  0.76           H  
ATOM   2802 1HB  ARG A 173       1.899 -33.529 -17.635  1.00  0.76           H  
ATOM   2803 2HB  ARG A 173       1.817 -35.196 -17.178  1.00  0.76           H  
ATOM   2804 1HG  ARG A 173      -0.084 -34.844 -15.750  1.00  0.76           H  
ATOM   2805 2HG  ARG A 173      -0.010 -33.092 -16.061  1.00  0.76           H  
ATOM   2806 1HD  ARG A 173      -0.357 -33.561 -18.476  1.00  0.76           H  
ATOM   2807 2HD  ARG A 173      -0.529 -35.283 -18.083  1.00  0.76           H  
ATOM   2808  HE  ARG A 173      -2.383 -33.869 -16.509  1.00  0.76           H  
ATOM   2809 1HH1 ARG A 173      -1.749 -34.566 -19.900  1.00  0.76           H  
ATOM   2810 2HH1 ARG A 173      -3.430 -34.473 -20.366  1.00  0.76           H  
ATOM   2811 1HH2 ARG A 173      -4.580 -33.746 -17.136  1.00  0.76           H  
ATOM   2812 2HH2 ARG A 173      -5.029 -34.005 -18.806  1.00  0.76           H  
ATOM   2813  N   PHE A 174       4.756 -33.790 -16.918  1.00  0.70           N  
ATOM   2814  CA  PHE A 174       6.015 -34.346 -17.430  1.00  0.70           C  
ATOM   2815  C   PHE A 174       7.145 -34.342 -16.408  1.00  0.70           C  
ATOM   2816  O   PHE A 174       8.229 -34.872 -16.664  1.00  0.70           O  
ATOM   2817  CB  PHE A 174       6.482 -33.576 -18.660  1.00  0.70           C  
ATOM   2818  CG  PHE A 174       5.601 -33.741 -19.845  1.00  0.70           C  
ATOM   2819  CD1 PHE A 174       4.470 -34.525 -19.768  1.00  0.70           C  
ATOM   2820  CD2 PHE A 174       5.893 -33.108 -21.043  1.00  0.70           C  
ATOM   2821  CE1 PHE A 174       3.641 -34.676 -20.841  1.00  0.70           C  
ATOM   2822  CE2 PHE A 174       5.062 -33.260 -22.136  1.00  0.70           C  
ATOM   2823  CZ  PHE A 174       3.931 -34.047 -22.031  1.00  0.70           C  
ATOM   2824  H   PHE A 174       4.409 -32.914 -17.272  1.00  0.70           H  
ATOM   2825  HA  PHE A 174       5.829 -35.382 -17.724  1.00  0.70           H  
ATOM   2826 1HB  PHE A 174       6.533 -32.524 -18.424  1.00  0.70           H  
ATOM   2827 2HB  PHE A 174       7.487 -33.901 -18.931  1.00  0.70           H  
ATOM   2828  HD1 PHE A 174       4.240 -35.024 -18.843  1.00  0.70           H  
ATOM   2829  HD2 PHE A 174       6.787 -32.485 -21.115  1.00  0.70           H  
ATOM   2830  HE1 PHE A 174       2.750 -35.300 -20.754  1.00  0.70           H  
ATOM   2831  HE2 PHE A 174       5.293 -32.762 -23.076  1.00  0.70           H  
ATOM   2832  HZ  PHE A 174       3.264 -34.173 -22.888  1.00  0.70           H  
ATOM   2833  N   TYR A 175       6.923 -33.675 -15.285  1.00  0.67           N  
ATOM   2834  CA  TYR A 175       7.930 -33.533 -14.259  1.00  0.67           C  
ATOM   2835  C   TYR A 175       7.400 -34.155 -12.980  1.00  0.67           C  
ATOM   2836  O   TYR A 175       7.959 -33.963 -11.892  1.00  0.67           O  
ATOM   2837  CB  TYR A 175       8.206 -32.054 -14.096  1.00  0.67           C  
ATOM   2838  CG  TYR A 175       8.594 -31.425 -15.424  1.00  0.67           C  
ATOM   2839  CD1 TYR A 175       7.611 -30.795 -16.169  1.00  0.67           C  
ATOM   2840  CD2 TYR A 175       9.890 -31.489 -15.906  1.00  0.67           C  
ATOM   2841  CE1 TYR A 175       7.910 -30.244 -17.393  1.00  0.67           C  
ATOM   2842  CE2 TYR A 175      10.197 -30.939 -17.139  1.00  0.67           C  
ATOM   2843  CZ  TYR A 175       9.205 -30.319 -17.885  1.00  0.67           C  
ATOM   2844  OH  TYR A 175       9.485 -29.776 -19.122  1.00  0.67           O  
ATOM   2845  H   TYR A 175       6.004 -33.274 -15.096  1.00  0.67           H  
ATOM   2846  HA  TYR A 175       8.836 -34.062 -14.556  1.00  0.67           H  
ATOM   2847 1HB  TYR A 175       7.314 -31.546 -13.715  1.00  0.67           H  
ATOM   2848 2HB  TYR A 175       9.018 -31.895 -13.383  1.00  0.67           H  
ATOM   2849  HD1 TYR A 175       6.597 -30.750 -15.787  1.00  0.67           H  
ATOM   2850  HD2 TYR A 175      10.655 -31.973 -15.327  1.00  0.67           H  
ATOM   2851  HE1 TYR A 175       7.128 -29.757 -17.976  1.00  0.67           H  
ATOM   2852  HE2 TYR A 175      11.218 -30.995 -17.528  1.00  0.67           H  
ATOM   2853  HH  TYR A 175      10.434 -29.926 -19.352  1.00  0.67           H  
ATOM   2854  N   ARG A 176       6.282 -34.877 -13.121  1.00  0.65           N  
ATOM   2855  CA  ARG A 176       5.569 -35.479 -12.012  1.00  0.65           C  
ATOM   2856  C   ARG A 176       6.137 -36.839 -11.623  1.00  0.65           C  
ATOM   2857  O   ARG A 176       6.219 -37.764 -12.425  1.00  0.65           O  
ATOM   2858  CB  ARG A 176       4.104 -35.612 -12.405  1.00  0.65           C  
ATOM   2859  CG  ARG A 176       3.205 -36.182 -11.418  1.00  0.65           C  
ATOM   2860  CD  ARG A 176       1.809 -36.276 -11.904  1.00  0.65           C  
ATOM   2861  NE  ARG A 176       1.160 -34.969 -12.084  1.00  0.65           N  
ATOM   2862  CZ  ARG A 176      -0.087 -34.805 -12.539  1.00  0.65           C  
ATOM   2863  NH1 ARG A 176      -0.831 -35.842 -12.852  1.00  0.65           N  
ATOM   2864  NH2 ARG A 176      -0.545 -33.585 -12.666  1.00  0.65           N  
ATOM   2865  H   ARG A 176       5.877 -35.016 -14.047  1.00  0.65           H  
ATOM   2866  HA  ARG A 176       5.641 -34.810 -11.153  1.00  0.65           H  
ATOM   2867 1HB  ARG A 176       3.716 -34.622 -12.606  1.00  0.65           H  
ATOM   2868 2HB  ARG A 176       4.006 -36.160 -13.296  1.00  0.65           H  
ATOM   2869 1HG  ARG A 176       3.562 -37.159 -11.123  1.00  0.65           H  
ATOM   2870 2HG  ARG A 176       3.185 -35.530 -10.597  1.00  0.65           H  
ATOM   2871 1HD  ARG A 176       1.803 -36.786 -12.863  1.00  0.65           H  
ATOM   2872 2HD  ARG A 176       1.221 -36.851 -11.183  1.00  0.65           H  
ATOM   2873  HE  ARG A 176       1.674 -34.100 -11.875  1.00  0.65           H  
ATOM   2874 1HH1 ARG A 176      -0.461 -36.778 -12.749  1.00  0.65           H  
ATOM   2875 2HH1 ARG A 176      -1.761 -35.700 -13.207  1.00  0.65           H  
ATOM   2876 1HH2 ARG A 176       0.082 -32.808 -12.413  1.00  0.65           H  
ATOM   2877 2HH2 ARG A 176      -1.479 -33.410 -12.991  1.00  0.65           H  
ATOM   2878  N   ALA A 177       6.531 -36.958 -10.370  1.00  0.65           N  
ATOM   2879  CA  ALA A 177       7.120 -38.189  -9.872  1.00  0.65           C  
ATOM   2880  C   ALA A 177       6.123 -39.329  -9.946  1.00  0.65           C  
ATOM   2881  O   ALA A 177       4.929 -39.109  -9.746  1.00  0.65           O  
ATOM   2882  CB  ALA A 177       7.585 -37.993  -8.440  1.00  0.65           C  
ATOM   2883  H   ALA A 177       6.454 -36.158  -9.754  1.00  0.65           H  
ATOM   2884  HA  ALA A 177       7.954 -38.424 -10.508  1.00  0.65           H  
ATOM   2885 1HB  ALA A 177       8.047 -38.887  -8.045  1.00  0.65           H  
ATOM   2886 2HB  ALA A 177       8.303 -37.171  -8.397  1.00  0.65           H  
ATOM   2887 3HB  ALA A 177       6.724 -37.758  -7.853  1.00  0.65           H  
ATOM   2888  N   PRO A 178       6.574 -40.580 -10.125  1.00  0.67           N  
ATOM   2889  CA  PRO A 178       5.729 -41.752 -10.141  1.00  0.67           C  
ATOM   2890  C   PRO A 178       4.999 -41.902  -8.816  1.00  0.67           C  
ATOM   2891  O   PRO A 178       3.883 -42.388  -8.774  1.00  0.67           O  
ATOM   2892  CB  PRO A 178       6.748 -42.881 -10.367  1.00  0.67           C  
ATOM   2893  CG  PRO A 178       8.093 -42.276  -9.971  1.00  0.67           C  
ATOM   2894  CD  PRO A 178       7.995 -40.851 -10.326  1.00  0.67           C  
ATOM   2895  HA  PRO A 178       5.036 -41.684 -10.983  1.00  0.67           H  
ATOM   2896 1HB  PRO A 178       6.479 -43.756  -9.753  1.00  0.67           H  
ATOM   2897 2HB  PRO A 178       6.714 -43.207 -11.419  1.00  0.67           H  
ATOM   2898 1HG  PRO A 178       8.299 -42.450  -8.901  1.00  0.67           H  
ATOM   2899 2HG  PRO A 178       8.911 -42.735 -10.535  1.00  0.67           H  
ATOM   2900 1HD  PRO A 178       8.651 -40.304  -9.655  1.00  0.67           H  
ATOM   2901 2HD  PRO A 178       8.252 -40.703 -11.372  1.00  0.67           H  
ATOM   2902  N   GLU A 179       5.551 -41.352  -7.746  1.00  0.69           N  
ATOM   2903  CA  GLU A 179       4.897 -41.416  -6.449  1.00  0.69           C  
ATOM   2904  C   GLU A 179       3.510 -40.750  -6.534  1.00  0.69           C  
ATOM   2905  O   GLU A 179       2.534 -41.206  -5.930  1.00  0.69           O  
ATOM   2906  CB  GLU A 179       5.784 -40.706  -5.426  1.00  0.69           C  
ATOM   2907  CG  GLU A 179       5.394 -40.836  -3.975  1.00  0.69           C  
ATOM   2908  CD  GLU A 179       6.345 -40.085  -3.073  1.00  0.69           C  
ATOM   2909  OE1 GLU A 179       7.197 -39.412  -3.602  1.00  0.69           O  
ATOM   2910  OE2 GLU A 179       6.261 -40.207  -1.877  1.00  0.69           O  
ATOM   2911  H   GLU A 179       6.464 -40.932  -7.813  1.00  0.69           H  
ATOM   2912  HA  GLU A 179       4.766 -42.460  -6.167  1.00  0.69           H  
ATOM   2913 1HB  GLU A 179       6.805 -41.080  -5.526  1.00  0.69           H  
ATOM   2914 2HB  GLU A 179       5.805 -39.654  -5.668  1.00  0.69           H  
ATOM   2915 1HG  GLU A 179       4.406 -40.443  -3.843  1.00  0.69           H  
ATOM   2916 2HG  GLU A 179       5.378 -41.885  -3.695  1.00  0.69           H  
ATOM   2917  N   LEU A 180       3.430 -39.669  -7.319  1.00  0.74           N  
ATOM   2918  CA  LEU A 180       2.204 -38.909  -7.520  1.00  0.74           C  
ATOM   2919  C   LEU A 180       1.299 -39.683  -8.469  1.00  0.74           C  
ATOM   2920  O   LEU A 180       0.118 -39.915  -8.196  1.00  0.74           O  
ATOM   2921  CB  LEU A 180       2.597 -37.548  -8.126  1.00  0.74           C  
ATOM   2922  CG  LEU A 180       3.377 -36.592  -7.221  1.00  0.74           C  
ATOM   2923  CD1 LEU A 180       4.050 -35.572  -7.987  1.00  0.74           C  
ATOM   2924  CD2 LEU A 180       2.434 -35.814  -6.407  1.00  0.74           C  
ATOM   2925  H   LEU A 180       4.247 -39.381  -7.846  1.00  0.74           H  
ATOM   2926  HA  LEU A 180       1.697 -38.777  -6.577  1.00  0.74           H  
ATOM   2927 1HB  LEU A 180       3.186 -37.724  -8.984  1.00  0.74           H  
ATOM   2928 2HB  LEU A 180       1.685 -37.037  -8.440  1.00  0.74           H  
ATOM   2929  HG  LEU A 180       4.074 -37.164  -6.619  1.00  0.74           H  
ATOM   2930 1HD1 LEU A 180       4.556 -34.917  -7.309  1.00  0.74           H  
ATOM   2931 2HD1 LEU A 180       4.754 -36.024  -8.650  1.00  0.74           H  
ATOM   2932 3HD1 LEU A 180       3.314 -35.015  -8.536  1.00  0.74           H  
ATOM   2933 1HD2 LEU A 180       2.997 -35.143  -5.779  1.00  0.74           H  
ATOM   2934 2HD2 LEU A 180       1.782 -35.242  -7.070  1.00  0.74           H  
ATOM   2935 3HD2 LEU A 180       1.845 -36.445  -5.829  1.00  0.74           H  
ATOM   2936  N   MET A 181       1.890 -40.183  -9.553  1.00  0.80           N  
ATOM   2937  CA  MET A 181       1.118 -40.888 -10.576  1.00  0.80           C  
ATOM   2938  C   MET A 181       0.572 -42.240 -10.096  1.00  0.80           C  
ATOM   2939  O   MET A 181      -0.451 -42.718 -10.589  1.00  0.80           O  
ATOM   2940  CB  MET A 181       1.966 -41.099 -11.806  1.00  0.80           C  
ATOM   2941  CG  MET A 181       2.334 -39.879 -12.580  1.00  0.80           C  
ATOM   2942  SD  MET A 181       3.291 -40.285 -14.049  1.00  0.80           S  
ATOM   2943  CE  MET A 181       3.737 -38.681 -14.600  1.00  0.80           C  
ATOM   2944  H   MET A 181       2.888 -40.009  -9.688  1.00  0.80           H  
ATOM   2945  HA  MET A 181       0.267 -40.266 -10.844  1.00  0.80           H  
ATOM   2946 1HB  MET A 181       2.881 -41.537 -11.494  1.00  0.80           H  
ATOM   2947 2HB  MET A 181       1.467 -41.780 -12.475  1.00  0.80           H  
ATOM   2948 1HG  MET A 181       1.442 -39.337 -12.877  1.00  0.80           H  
ATOM   2949 2HG  MET A 181       2.942 -39.240 -11.945  1.00  0.80           H  
ATOM   2950 1HE  MET A 181       4.352 -38.740 -15.473  1.00  0.80           H  
ATOM   2951 2HE  MET A 181       2.847 -38.092 -14.819  1.00  0.80           H  
ATOM   2952 3HE  MET A 181       4.302 -38.217 -13.832  1.00  0.80           H  
ATOM   2953  N   LEU A 182       1.237 -42.830  -9.108  1.00  0.88           N  
ATOM   2954  CA  LEU A 182       0.862 -44.108  -8.522  1.00  0.88           C  
ATOM   2955  C   LEU A 182      -0.165 -43.965  -7.390  1.00  0.88           C  
ATOM   2956  O   LEU A 182      -0.560 -44.971  -6.792  1.00  0.88           O  
ATOM   2957  CB  LEU A 182       2.112 -44.859  -8.024  1.00  0.88           C  
ATOM   2958  CG  LEU A 182       3.124 -45.320  -9.139  1.00  0.88           C  
ATOM   2959  CD1 LEU A 182       4.366 -45.905  -8.487  1.00  0.88           C  
ATOM   2960  CD2 LEU A 182       2.463 -46.332 -10.027  1.00  0.88           C  
ATOM   2961  H   LEU A 182       2.086 -42.390  -8.771  1.00  0.88           H  
ATOM   2962  HA  LEU A 182       0.409 -44.710  -9.307  1.00  0.88           H  
ATOM   2963 1HB  LEU A 182       2.654 -44.199  -7.340  1.00  0.88           H  
ATOM   2964 2HB  LEU A 182       1.794 -45.740  -7.467  1.00  0.88           H  
ATOM   2965  HG  LEU A 182       3.417 -44.477  -9.744  1.00  0.88           H  
ATOM   2966 1HD1 LEU A 182       5.073 -46.217  -9.256  1.00  0.88           H  
ATOM   2967 2HD1 LEU A 182       4.822 -45.137  -7.863  1.00  0.88           H  
ATOM   2968 3HD1 LEU A 182       4.093 -46.763  -7.872  1.00  0.88           H  
ATOM   2969 1HD2 LEU A 182       3.165 -46.645 -10.802  1.00  0.88           H  
ATOM   2970 2HD2 LEU A 182       2.164 -47.197  -9.436  1.00  0.88           H  
ATOM   2971 3HD2 LEU A 182       1.584 -45.882 -10.490  1.00  0.88           H  
ATOM   2972  N   GLY A 183      -0.604 -42.729  -7.095  1.00  0.97           N  
ATOM   2973  CA  GLY A 183      -1.623 -42.498  -6.073  1.00  0.97           C  
ATOM   2974  C   GLY A 183      -1.187 -42.353  -4.607  1.00  0.97           C  
ATOM   2975  O   GLY A 183      -1.996 -42.612  -3.713  1.00  0.97           O  
ATOM   2976  H   GLY A 183      -0.249 -41.915  -7.600  1.00  0.97           H  
ATOM   2977 1HA  GLY A 183      -2.159 -41.590  -6.351  1.00  0.97           H  
ATOM   2978 2HA  GLY A 183      -2.357 -43.299  -6.139  1.00  0.97           H  
ATOM   2979  N   ALA A 184       0.055 -41.967  -4.326  1.00  1.05           N  
ATOM   2980  CA  ALA A 184       0.454 -41.809  -2.925  1.00  1.05           C  
ATOM   2981  C   ALA A 184      -0.418 -40.753  -2.244  1.00  1.05           C  
ATOM   2982  O   ALA A 184      -0.836 -39.782  -2.872  1.00  1.05           O  
ATOM   2983  CB  ALA A 184       1.907 -41.402  -2.834  1.00  1.05           C  
ATOM   2984  H   ALA A 184       0.740 -41.759  -5.058  1.00  1.05           H  
ATOM   2985  HA  ALA A 184       0.311 -42.762  -2.416  1.00  1.05           H  
ATOM   2986 1HB  ALA A 184       2.206 -41.294  -1.790  1.00  1.05           H  
ATOM   2987 2HB  ALA A 184       2.530 -42.154  -3.313  1.00  1.05           H  
ATOM   2988 3HB  ALA A 184       2.036 -40.490  -3.333  1.00  1.05           H  
ATOM   2989  N   SER A 185      -0.714 -40.922  -0.960  1.00  1.10           N  
ATOM   2990  CA  SER A 185      -1.485 -39.896  -0.255  1.00  1.10           C  
ATOM   2991  C   SER A 185      -0.611 -38.845   0.447  1.00  1.10           C  
ATOM   2992  O   SER A 185      -1.055 -37.719   0.702  1.00  1.10           O  
ATOM   2993  CB  SER A 185      -2.398 -40.573   0.741  1.00  1.10           C  
ATOM   2994  OG  SER A 185      -1.659 -41.259   1.710  1.00  1.10           O  
ATOM   2995  H   SER A 185      -0.397 -41.747  -0.472  1.00  1.10           H  
ATOM   2996  HA  SER A 185      -2.106 -39.376  -0.986  1.00  1.10           H  
ATOM   2997 1HB  SER A 185      -3.026 -39.827   1.224  1.00  1.10           H  
ATOM   2998 2HB  SER A 185      -3.055 -41.266   0.219  1.00  1.10           H  
ATOM   2999  HG  SER A 185      -1.109 -40.597   2.143  1.00  1.10           H  
ATOM   3000  N   GLU A 186       0.636 -39.214   0.733  1.00  1.10           N  
ATOM   3001  CA  GLU A 186       1.565 -38.348   1.461  1.00  1.10           C  
ATOM   3002  C   GLU A 186       2.873 -38.244   0.703  1.00  1.10           C  
ATOM   3003  O   GLU A 186       3.356 -39.237   0.166  1.00  1.10           O  
ATOM   3004  CB  GLU A 186       1.822 -38.900   2.866  1.00  1.10           C  
ATOM   3005  CG  GLU A 186       0.586 -38.949   3.782  1.00  1.10           C  
ATOM   3006  CD  GLU A 186       0.871 -39.583   5.133  1.00  1.10           C  
ATOM   3007  OE1 GLU A 186       1.990 -39.981   5.357  1.00  1.10           O  
ATOM   3008  OE2 GLU A 186      -0.040 -39.692   5.924  1.00  1.10           O  
ATOM   3009  H   GLU A 186       0.941 -40.135   0.454  1.00  1.10           H  
ATOM   3010  HA  GLU A 186       1.136 -37.349   1.541  1.00  1.10           H  
ATOM   3011 1HB  GLU A 186       2.221 -39.911   2.789  1.00  1.10           H  
ATOM   3012 2HB  GLU A 186       2.577 -38.287   3.360  1.00  1.10           H  
ATOM   3013 1HG  GLU A 186       0.229 -37.927   3.940  1.00  1.10           H  
ATOM   3014 2HG  GLU A 186      -0.201 -39.498   3.296  1.00  1.10           H  
ATOM   3015  N   TYR A 187       3.439 -37.040   0.683  1.00  1.06           N  
ATOM   3016  CA  TYR A 187       4.666 -36.760  -0.057  1.00  1.06           C  
ATOM   3017  C   TYR A 187       5.653 -35.947   0.749  1.00  1.06           C  
ATOM   3018  O   TYR A 187       5.276 -35.318   1.731  1.00  1.06           O  
ATOM   3019  CB  TYR A 187       4.326 -35.977  -1.299  1.00  1.06           C  
ATOM   3020  CG  TYR A 187       3.355 -36.652  -2.147  1.00  1.06           C  
ATOM   3021  CD1 TYR A 187       2.050 -36.456  -1.898  1.00  1.06           C  
ATOM   3022  CD2 TYR A 187       3.746 -37.434  -3.143  1.00  1.06           C  
ATOM   3023  CE1 TYR A 187       1.091 -37.034  -2.660  1.00  1.06           C  
ATOM   3024  CE2 TYR A 187       2.834 -38.018  -3.921  1.00  1.06           C  
ATOM   3025  CZ  TYR A 187       1.491 -37.819  -3.687  1.00  1.06           C  
ATOM   3026  OH  TYR A 187       0.569 -38.394  -4.503  1.00  1.06           O  
ATOM   3027  H   TYR A 187       2.982 -36.285   1.177  1.00  1.06           H  
ATOM   3028  HA  TYR A 187       5.143 -37.706  -0.327  1.00  1.06           H  
ATOM   3029 1HB  TYR A 187       3.925 -35.000  -1.023  1.00  1.06           H  
ATOM   3030 2HB  TYR A 187       5.228 -35.808  -1.874  1.00  1.06           H  
ATOM   3031  HD1 TYR A 187       1.802 -35.834  -1.073  1.00  1.06           H  
ATOM   3032  HD2 TYR A 187       4.788 -37.586  -3.309  1.00  1.06           H  
ATOM   3033  HE1 TYR A 187       0.029 -36.870  -2.454  1.00  1.06           H  
ATOM   3034  HE2 TYR A 187       3.157 -38.645  -4.730  1.00  1.06           H  
ATOM   3035  HH  TYR A 187      -0.120 -38.797  -3.969  1.00  1.06           H  
ATOM   3036  N   THR A 188       6.907 -35.951   0.308  1.00  0.97           N  
ATOM   3037  CA  THR A 188       7.966 -35.136   0.899  1.00  0.97           C  
ATOM   3038  C   THR A 188       8.662 -34.346  -0.197  1.00  0.97           C  
ATOM   3039  O   THR A 188       8.329 -34.482  -1.378  1.00  0.97           O  
ATOM   3040  CB  THR A 188       9.045 -35.978   1.599  1.00  0.97           C  
ATOM   3041  OG1 THR A 188       9.825 -36.682   0.610  1.00  0.97           O  
ATOM   3042  CG2 THR A 188       8.395 -36.974   2.531  1.00  0.97           C  
ATOM   3043  H   THR A 188       7.127 -36.533  -0.488  1.00  0.97           H  
ATOM   3044  HA  THR A 188       7.530 -34.434   1.606  1.00  0.97           H  
ATOM   3045  HB  THR A 188       9.699 -35.330   2.181  1.00  0.97           H  
ATOM   3046  HG1 THR A 188      10.395 -37.327   1.057  1.00  0.97           H  
ATOM   3047 1HG2 THR A 188       9.166 -37.564   3.027  1.00  0.97           H  
ATOM   3048 2HG2 THR A 188       7.808 -36.439   3.280  1.00  0.97           H  
ATOM   3049 3HG2 THR A 188       7.743 -37.638   1.965  1.00  0.97           H  
ATOM   3050  N   THR A 189       9.696 -33.606   0.199  1.00  0.87           N  
ATOM   3051  CA  THR A 189      10.591 -32.836  -0.675  1.00  0.87           C  
ATOM   3052  C   THR A 189      11.168 -33.678  -1.812  1.00  0.87           C  
ATOM   3053  O   THR A 189      11.583 -33.145  -2.843  1.00  0.87           O  
ATOM   3054  CB  THR A 189      11.762 -32.237   0.105  1.00  0.87           C  
ATOM   3055  OG1 THR A 189      11.277 -31.361   1.128  1.00  0.87           O  
ATOM   3056  CG2 THR A 189      12.681 -31.454  -0.856  1.00  0.87           C  
ATOM   3057  H   THR A 189       9.877 -33.563   1.191  1.00  0.87           H  
ATOM   3058  HA  THR A 189      10.022 -32.026  -1.128  1.00  0.87           H  
ATOM   3059  HB  THR A 189      12.334 -33.040   0.573  1.00  0.87           H  
ATOM   3060  HG1 THR A 189      12.024 -31.128   1.723  1.00  0.87           H  
ATOM   3061 1HG2 THR A 189      13.516 -31.037  -0.299  1.00  0.87           H  
ATOM   3062 2HG2 THR A 189      13.058 -32.124  -1.625  1.00  0.87           H  
ATOM   3063 3HG2 THR A 189      12.116 -30.643  -1.327  1.00  0.87           H  
ATOM   3064  N   ALA A 190      11.216 -34.998  -1.626  1.00  0.78           N  
ATOM   3065  CA  ALA A 190      11.765 -35.905  -2.617  1.00  0.78           C  
ATOM   3066  C   ALA A 190      11.073 -35.712  -3.975  1.00  0.78           C  
ATOM   3067  O   ALA A 190      11.676 -35.968  -5.024  1.00  0.78           O  
ATOM   3068  CB  ALA A 190      11.580 -37.312  -2.127  1.00  0.78           C  
ATOM   3069  H   ALA A 190      10.829 -35.407  -0.773  1.00  0.78           H  
ATOM   3070  HA  ALA A 190      12.826 -35.691  -2.734  1.00  0.78           H  
ATOM   3071 1HB  ALA A 190      11.981 -38.001  -2.814  1.00  0.78           H  
ATOM   3072 2HB  ALA A 190      12.080 -37.437  -1.167  1.00  0.78           H  
ATOM   3073 3HB  ALA A 190      10.510 -37.494  -2.012  1.00  0.78           H  
ATOM   3074  N   ILE A 191       9.810 -35.283  -3.971  1.00  0.71           N  
ATOM   3075  CA  ILE A 191       9.083 -35.016  -5.202  1.00  0.71           C  
ATOM   3076  C   ILE A 191       9.763 -33.940  -6.023  1.00  0.71           C  
ATOM   3077  O   ILE A 191       9.842 -34.027  -7.250  1.00  0.71           O  
ATOM   3078  CB  ILE A 191       7.650 -34.554  -4.909  1.00  0.71           C  
ATOM   3079  CG1 ILE A 191       6.866 -35.659  -4.320  1.00  0.71           C  
ATOM   3080  CG2 ILE A 191       6.987 -33.993  -6.158  1.00  0.71           C  
ATOM   3081  CD1 ILE A 191       6.761 -36.783  -5.260  1.00  0.71           C  
ATOM   3082  H   ILE A 191       9.345 -35.083  -3.079  1.00  0.71           H  
ATOM   3083  HA  ILE A 191       9.055 -35.935  -5.791  1.00  0.71           H  
ATOM   3084  HB  ILE A 191       7.692 -33.760  -4.151  1.00  0.71           H  
ATOM   3085 1HG1 ILE A 191       7.343 -36.004  -3.398  1.00  0.71           H  
ATOM   3086 2HG1 ILE A 191       5.864 -35.305  -4.090  1.00  0.71           H  
ATOM   3087 1HG2 ILE A 191       5.990 -33.647  -5.908  1.00  0.71           H  
ATOM   3088 2HG2 ILE A 191       7.575 -33.151  -6.536  1.00  0.71           H  
ATOM   3089 3HG2 ILE A 191       6.930 -34.765  -6.921  1.00  0.71           H  
ATOM   3090 1HD1 ILE A 191       6.191 -37.573  -4.845  1.00  0.71           H  
ATOM   3091 2HD1 ILE A 191       6.280 -36.423  -6.149  1.00  0.71           H  
ATOM   3092 3HD1 ILE A 191       7.754 -37.155  -5.496  1.00  0.71           H  
ATOM   3093  N   ASP A 192      10.249 -32.913  -5.336  1.00  0.65           N  
ATOM   3094  CA  ASP A 192      10.834 -31.765  -5.983  1.00  0.65           C  
ATOM   3095  C   ASP A 192      12.184 -32.164  -6.543  1.00  0.65           C  
ATOM   3096  O   ASP A 192      12.583 -31.724  -7.620  1.00  0.65           O  
ATOM   3097  CB  ASP A 192      10.989 -30.660  -4.967  1.00  0.65           C  
ATOM   3098  CG  ASP A 192       9.711 -30.187  -4.430  1.00  0.65           C  
ATOM   3099  OD1 ASP A 192       8.672 -30.541  -4.940  1.00  0.65           O  
ATOM   3100  OD2 ASP A 192       9.761 -29.447  -3.476  1.00  0.65           O  
ATOM   3101  H   ASP A 192      10.243 -32.945  -4.322  1.00  0.65           H  
ATOM   3102  HA  ASP A 192      10.185 -31.438  -6.797  1.00  0.65           H  
ATOM   3103 1HB  ASP A 192      11.559 -31.031  -4.133  1.00  0.65           H  
ATOM   3104 2HB  ASP A 192      11.515 -29.827  -5.403  1.00  0.65           H  
ATOM   3105  N   VAL A 193      12.856 -33.054  -5.823  1.00  0.62           N  
ATOM   3106  CA  VAL A 193      14.156 -33.556  -6.237  1.00  0.62           C  
ATOM   3107  C   VAL A 193      14.027 -34.313  -7.556  1.00  0.62           C  
ATOM   3108  O   VAL A 193      14.839 -34.136  -8.471  1.00  0.62           O  
ATOM   3109  CB  VAL A 193      14.719 -34.492  -5.173  1.00  0.62           C  
ATOM   3110  CG1 VAL A 193      15.946 -35.137  -5.670  1.00  0.62           C  
ATOM   3111  CG2 VAL A 193      14.977 -33.720  -3.939  1.00  0.62           C  
ATOM   3112  H   VAL A 193      12.450 -33.354  -4.934  1.00  0.62           H  
ATOM   3113  HA  VAL A 193      14.831 -32.713  -6.369  1.00  0.62           H  
ATOM   3114  HB  VAL A 193      14.010 -35.278  -4.972  1.00  0.62           H  
ATOM   3115 1HG1 VAL A 193      16.339 -35.808  -4.915  1.00  0.62           H  
ATOM   3116 2HG1 VAL A 193      15.726 -35.702  -6.580  1.00  0.62           H  
ATOM   3117 3HG1 VAL A 193      16.668 -34.359  -5.877  1.00  0.62           H  
ATOM   3118 1HG2 VAL A 193      15.376 -34.385  -3.171  1.00  0.62           H  
ATOM   3119 2HG2 VAL A 193      15.692 -32.956  -4.172  1.00  0.62           H  
ATOM   3120 3HG2 VAL A 193      14.054 -33.269  -3.590  1.00  0.62           H  
ATOM   3121  N   TRP A 194      12.978 -35.133  -7.661  1.00  0.59           N  
ATOM   3122  CA  TRP A 194      12.727 -35.906  -8.871  1.00  0.59           C  
ATOM   3123  C   TRP A 194      12.532 -34.911 -10.023  1.00  0.59           C  
ATOM   3124  O   TRP A 194      13.114 -35.064 -11.106  1.00  0.59           O  
ATOM   3125  CB  TRP A 194      11.478 -36.782  -8.693  1.00  0.59           C  
ATOM   3126  CG  TRP A 194      11.319 -37.867  -9.741  1.00  0.59           C  
ATOM   3127  CD1 TRP A 194      11.877 -39.086  -9.621  1.00  0.59           C  
ATOM   3128  CD2 TRP A 194      10.609 -37.886 -11.006  1.00  0.59           C  
ATOM   3129  NE1 TRP A 194      11.606 -39.857 -10.711  1.00  0.59           N  
ATOM   3130  CE2 TRP A 194      10.823 -39.156 -11.567  1.00  0.59           C  
ATOM   3131  CE3 TRP A 194       9.831 -36.963 -11.697  1.00  0.59           C  
ATOM   3132  CZ2 TRP A 194      10.292 -39.522 -12.781  1.00  0.59           C  
ATOM   3133  CZ3 TRP A 194       9.279 -37.360 -12.919  1.00  0.59           C  
ATOM   3134  CH2 TRP A 194       9.506 -38.593 -13.434  1.00  0.59           C  
ATOM   3135  H   TRP A 194      12.361 -35.248  -6.855  1.00  0.59           H  
ATOM   3136  HA  TRP A 194      13.589 -36.535  -9.080  1.00  0.59           H  
ATOM   3137 1HB  TRP A 194      11.511 -37.251  -7.710  1.00  0.59           H  
ATOM   3138 2HB  TRP A 194      10.590 -36.149  -8.717  1.00  0.59           H  
ATOM   3139  HD1 TRP A 194      12.492 -39.406  -8.781  1.00  0.59           H  
ATOM   3140  HE1 TRP A 194      11.983 -40.809 -10.823  1.00  0.59           H  
ATOM   3141  HE3 TRP A 194       9.643 -35.966 -11.290  1.00  0.59           H  
ATOM   3142  HZ2 TRP A 194      10.461 -40.505 -13.216  1.00  0.59           H  
ATOM   3143  HZ3 TRP A 194       8.661 -36.652 -13.463  1.00  0.59           H  
ATOM   3144  HH2 TRP A 194       9.058 -38.846 -14.390  1.00  0.59           H  
ATOM   3145  N   SER A 195      11.747 -33.858  -9.766  1.00  0.57           N  
ATOM   3146  CA  SER A 195      11.516 -32.823 -10.766  1.00  0.57           C  
ATOM   3147  C   SER A 195      12.835 -32.120 -11.157  1.00  0.57           C  
ATOM   3148  O   SER A 195      13.043 -31.823 -12.338  1.00  0.57           O  
ATOM   3149  CB  SER A 195      10.495 -31.832 -10.272  1.00  0.57           C  
ATOM   3150  OG  SER A 195       9.228 -32.435 -10.110  1.00  0.57           O  
ATOM   3151  H   SER A 195      11.275 -33.789  -8.861  1.00  0.57           H  
ATOM   3152  HA  SER A 195      11.104 -33.299 -11.657  1.00  0.57           H  
ATOM   3153 1HB  SER A 195      10.817 -31.405  -9.333  1.00  0.57           H  
ATOM   3154 2HB  SER A 195      10.421 -31.026 -10.984  1.00  0.57           H  
ATOM   3155  HG  SER A 195       8.992 -32.886 -10.956  1.00  0.57           H  
ATOM   3156  N   ILE A 196      13.751 -31.885 -10.192  1.00  0.57           N  
ATOM   3157  CA  ILE A 196      15.037 -31.268 -10.546  1.00  0.57           C  
ATOM   3158  C   ILE A 196      15.769 -32.162 -11.524  1.00  0.57           C  
ATOM   3159  O   ILE A 196      16.354 -31.683 -12.500  1.00  0.57           O  
ATOM   3160  CB  ILE A 196      16.032 -31.050  -9.375  1.00  0.57           C  
ATOM   3161  CG1 ILE A 196      15.583 -29.999  -8.378  1.00  0.57           C  
ATOM   3162  CG2 ILE A 196      17.418 -30.676  -9.939  1.00  0.57           C  
ATOM   3163  CD1 ILE A 196      16.481 -29.965  -7.151  1.00  0.57           C  
ATOM   3164  H   ILE A 196      13.532 -32.110  -9.221  1.00  0.57           H  
ATOM   3165  HA  ILE A 196      14.843 -30.310 -11.026  1.00  0.57           H  
ATOM   3166  HB  ILE A 196      16.130 -31.985  -8.823  1.00  0.57           H  
ATOM   3167 1HG1 ILE A 196      15.609 -29.045  -8.829  1.00  0.57           H  
ATOM   3168 2HG1 ILE A 196      14.560 -30.204  -8.065  1.00  0.57           H  
ATOM   3169 1HG2 ILE A 196      18.125 -30.567  -9.118  1.00  0.57           H  
ATOM   3170 2HG2 ILE A 196      17.762 -31.462 -10.609  1.00  0.57           H  
ATOM   3171 3HG2 ILE A 196      17.353 -29.739 -10.487  1.00  0.57           H  
ATOM   3172 1HD1 ILE A 196      16.146 -29.189  -6.483  1.00  0.57           H  
ATOM   3173 2HD1 ILE A 196      16.459 -30.929  -6.646  1.00  0.57           H  
ATOM   3174 3HD1 ILE A 196      17.498 -29.743  -7.461  1.00  0.57           H  
ATOM   3175  N   GLY A 197      15.767 -33.468 -11.243  1.00  0.56           N  
ATOM   3176  CA  GLY A 197      16.422 -34.420 -12.121  1.00  0.56           C  
ATOM   3177  C   GLY A 197      15.830 -34.363 -13.512  1.00  0.56           C  
ATOM   3178  O   GLY A 197      16.555 -34.406 -14.504  1.00  0.56           O  
ATOM   3179  H   GLY A 197      15.292 -33.792 -10.397  1.00  0.56           H  
ATOM   3180 1HA  GLY A 197      17.482 -34.204 -12.173  1.00  0.56           H  
ATOM   3181 2HA  GLY A 197      16.305 -35.424 -11.716  1.00  0.56           H  
ATOM   3182  N   CYS A 198      14.521 -34.186 -13.604  1.00  0.57           N  
ATOM   3183  CA  CYS A 198      13.907 -34.127 -14.912  1.00  0.57           C  
ATOM   3184  C   CYS A 198      14.398 -32.897 -15.676  1.00  0.57           C  
ATOM   3185  O   CYS A 198      14.673 -32.991 -16.876  1.00  0.57           O  
ATOM   3186  CB  CYS A 198      12.404 -34.083 -14.779  1.00  0.57           C  
ATOM   3187  SG  CYS A 198      11.742 -35.534 -14.137  1.00  0.57           S  
ATOM   3188  H   CYS A 198      13.955 -34.165 -12.755  1.00  0.57           H  
ATOM   3189  HA  CYS A 198      14.181 -35.019 -15.461  1.00  0.57           H  
ATOM   3190 1HB  CYS A 198      12.116 -33.266 -14.131  1.00  0.57           H  
ATOM   3191 2HB  CYS A 198      11.957 -33.911 -15.757  1.00  0.57           H  
ATOM   3192  HG  CYS A 198      12.343 -35.447 -12.921  1.00  0.57           H  
ATOM   3193  N   VAL A 199      14.565 -31.763 -14.973  1.00  0.57           N  
ATOM   3194  CA  VAL A 199      15.065 -30.534 -15.598  1.00  0.57           C  
ATOM   3195  C   VAL A 199      16.505 -30.730 -16.073  1.00  0.57           C  
ATOM   3196  O   VAL A 199      16.860 -30.327 -17.182  1.00  0.57           O  
ATOM   3197  CB  VAL A 199      15.011 -29.335 -14.640  1.00  0.57           C  
ATOM   3198  CG1 VAL A 199      15.727 -28.137 -15.297  1.00  0.57           C  
ATOM   3199  CG2 VAL A 199      13.585 -28.989 -14.318  1.00  0.57           C  
ATOM   3200  H   VAL A 199      14.305 -31.759 -13.984  1.00  0.57           H  
ATOM   3201  HA  VAL A 199      14.438 -30.307 -16.461  1.00  0.57           H  
ATOM   3202  HB  VAL A 199      15.544 -29.584 -13.727  1.00  0.57           H  
ATOM   3203 1HG1 VAL A 199      15.714 -27.296 -14.629  1.00  0.57           H  
ATOM   3204 2HG1 VAL A 199      16.762 -28.410 -15.511  1.00  0.57           H  
ATOM   3205 3HG1 VAL A 199      15.231 -27.868 -16.217  1.00  0.57           H  
ATOM   3206 1HG2 VAL A 199      13.551 -28.138 -13.647  1.00  0.57           H  
ATOM   3207 2HG2 VAL A 199      13.105 -28.751 -15.215  1.00  0.57           H  
ATOM   3208 3HG2 VAL A 199      13.093 -29.839 -13.852  1.00  0.57           H  
ATOM   3209  N   LEU A 200      17.333 -31.365 -15.238  1.00  0.58           N  
ATOM   3210  CA  LEU A 200      18.716 -31.680 -15.600  1.00  0.58           C  
ATOM   3211  C   LEU A 200      18.714 -32.492 -16.882  1.00  0.58           C  
ATOM   3212  O   LEU A 200      19.431 -32.180 -17.838  1.00  0.58           O  
ATOM   3213  CB  LEU A 200      19.382 -32.460 -14.458  1.00  0.58           C  
ATOM   3214  CG  LEU A 200      20.818 -33.047 -14.682  1.00  0.58           C  
ATOM   3215  CD1 LEU A 200      21.799 -31.955 -14.953  1.00  0.58           C  
ATOM   3216  CD2 LEU A 200      21.232 -33.850 -13.427  1.00  0.58           C  
ATOM   3217  H   LEU A 200      16.979 -31.647 -14.321  1.00  0.58           H  
ATOM   3218  HA  LEU A 200      19.258 -30.751 -15.768  1.00  0.58           H  
ATOM   3219 1HB  LEU A 200      19.428 -31.806 -13.587  1.00  0.58           H  
ATOM   3220 2HB  LEU A 200      18.743 -33.291 -14.202  1.00  0.58           H  
ATOM   3221  HG  LEU A 200      20.799 -33.709 -15.542  1.00  0.58           H  
ATOM   3222 1HD1 LEU A 200      22.789 -32.380 -15.120  1.00  0.58           H  
ATOM   3223 2HD1 LEU A 200      21.474 -31.422 -15.837  1.00  0.58           H  
ATOM   3224 3HD1 LEU A 200      21.835 -31.280 -14.108  1.00  0.58           H  
ATOM   3225 1HD2 LEU A 200      22.226 -34.287 -13.573  1.00  0.58           H  
ATOM   3226 2HD2 LEU A 200      21.249 -33.189 -12.562  1.00  0.58           H  
ATOM   3227 3HD2 LEU A 200      20.512 -34.640 -13.256  1.00  0.58           H  
ATOM   3228  N   GLY A 201      17.880 -33.524 -16.906  1.00  0.60           N  
ATOM   3229  CA  GLY A 201      17.732 -34.380 -18.060  1.00  0.60           C  
ATOM   3230  C   GLY A 201      17.373 -33.562 -19.293  1.00  0.60           C  
ATOM   3231  O   GLY A 201      18.027 -33.680 -20.332  1.00  0.60           O  
ATOM   3232  H   GLY A 201      17.323 -33.728 -16.077  1.00  0.60           H  
ATOM   3233 1HA  GLY A 201      18.655 -34.928 -18.223  1.00  0.60           H  
ATOM   3234 2HA  GLY A 201      16.948 -35.097 -17.861  1.00  0.60           H  
ATOM   3235  N   GLU A 202      16.328 -32.735 -19.180  1.00  0.63           N  
ATOM   3236  CA  GLU A 202      15.894 -31.912 -20.297  1.00  0.63           C  
ATOM   3237  C   GLU A 202      16.985 -30.984 -20.804  1.00  0.63           C  
ATOM   3238  O   GLU A 202      17.123 -30.833 -22.020  1.00  0.63           O  
ATOM   3239  CB  GLU A 202      14.604 -31.152 -19.942  1.00  0.63           C  
ATOM   3240  CG  GLU A 202      14.046 -30.226 -21.047  1.00  0.63           C  
ATOM   3241  CD  GLU A 202      12.608 -29.824 -20.791  1.00  0.63           C  
ATOM   3242  OE1 GLU A 202      12.064 -30.262 -19.806  1.00  0.63           O  
ATOM   3243  OE2 GLU A 202      12.045 -29.099 -21.572  1.00  0.63           O  
ATOM   3244  H   GLU A 202      15.818 -32.690 -18.300  1.00  0.63           H  
ATOM   3245  HA  GLU A 202      15.657 -32.583 -21.101  1.00  0.63           H  
ATOM   3246 1HB  GLU A 202      13.828 -31.869 -19.681  1.00  0.63           H  
ATOM   3247 2HB  GLU A 202      14.784 -30.539 -19.057  1.00  0.63           H  
ATOM   3248 1HG  GLU A 202      14.652 -29.320 -21.048  1.00  0.63           H  
ATOM   3249 2HG  GLU A 202      14.148 -30.669 -22.007  1.00  0.63           H  
ATOM   3250  N   LEU A 203      17.777 -30.385 -19.911  1.00  0.66           N  
ATOM   3251  CA  LEU A 203      18.878 -29.529 -20.347  1.00  0.66           C  
ATOM   3252  C   LEU A 203      19.956 -30.303 -21.103  1.00  0.66           C  
ATOM   3253  O   LEU A 203      20.474 -29.840 -22.125  1.00  0.66           O  
ATOM   3254  CB  LEU A 203      19.517 -28.846 -19.151  1.00  0.66           C  
ATOM   3255  CG  LEU A 203      18.722 -27.765 -18.494  1.00  0.66           C  
ATOM   3256  CD1 LEU A 203      19.405 -27.331 -17.186  1.00  0.66           C  
ATOM   3257  CD2 LEU A 203      18.656 -26.620 -19.474  1.00  0.66           C  
ATOM   3258  H   LEU A 203      17.601 -30.521 -18.914  1.00  0.66           H  
ATOM   3259  HA  LEU A 203      18.473 -28.768 -21.010  1.00  0.66           H  
ATOM   3260 1HB  LEU A 203      19.776 -29.598 -18.402  1.00  0.66           H  
ATOM   3261 2HB  LEU A 203      20.395 -28.393 -19.511  1.00  0.66           H  
ATOM   3262  HG  LEU A 203      17.716 -28.122 -18.261  1.00  0.66           H  
ATOM   3263 1HD1 LEU A 203      18.830 -26.530 -16.720  1.00  0.66           H  
ATOM   3264 2HD1 LEU A 203      19.457 -28.184 -16.505  1.00  0.66           H  
ATOM   3265 3HD1 LEU A 203      20.408 -26.977 -17.401  1.00  0.66           H  
ATOM   3266 1HD2 LEU A 203      18.102 -25.825 -19.061  1.00  0.66           H  
ATOM   3267 2HD2 LEU A 203      19.665 -26.278 -19.698  1.00  0.66           H  
ATOM   3268 3HD2 LEU A 203      18.174 -26.959 -20.389  1.00  0.66           H  
ATOM   3269  N   LEU A 204      20.265 -31.501 -20.615  1.00  0.69           N  
ATOM   3270  CA  LEU A 204      21.239 -32.390 -21.234  1.00  0.69           C  
ATOM   3271  C   LEU A 204      20.756 -32.889 -22.616  1.00  0.69           C  
ATOM   3272  O   LEU A 204      21.572 -33.058 -23.525  1.00  0.69           O  
ATOM   3273  CB  LEU A 204      21.515 -33.564 -20.279  1.00  0.69           C  
ATOM   3274  CG  LEU A 204      22.307 -33.327 -18.989  1.00  0.69           C  
ATOM   3275  CD1 LEU A 204      22.132 -34.568 -18.077  1.00  0.69           C  
ATOM   3276  CD2 LEU A 204      23.791 -33.162 -19.321  1.00  0.69           C  
ATOM   3277  H   LEU A 204      19.809 -31.811 -19.754  1.00  0.69           H  
ATOM   3278  HA  LEU A 204      22.163 -31.835 -21.378  1.00  0.69           H  
ATOM   3279 1HB  LEU A 204      20.559 -33.872 -19.913  1.00  0.69           H  
ATOM   3280 2HB  LEU A 204      21.987 -34.366 -20.827  1.00  0.69           H  
ATOM   3281  HG  LEU A 204      21.924 -32.444 -18.478  1.00  0.69           H  
ATOM   3282 1HD1 LEU A 204      22.674 -34.424 -17.156  1.00  0.69           H  
ATOM   3283 2HD1 LEU A 204      21.075 -34.697 -17.851  1.00  0.69           H  
ATOM   3284 3HD1 LEU A 204      22.503 -35.458 -18.586  1.00  0.69           H  
ATOM   3285 1HD2 LEU A 204      24.355 -33.005 -18.401  1.00  0.69           H  
ATOM   3286 2HD2 LEU A 204      24.147 -34.064 -19.817  1.00  0.69           H  
ATOM   3287 3HD2 LEU A 204      23.938 -32.323 -19.980  1.00  0.69           H  
ATOM   3288  N   LEU A 205      19.433 -33.121 -22.779  1.00  0.71           N  
ATOM   3289  CA  LEU A 205      18.872 -33.608 -24.058  1.00  0.71           C  
ATOM   3290  C   LEU A 205      18.377 -32.520 -25.035  1.00  0.71           C  
ATOM   3291  O   LEU A 205      18.389 -32.704 -26.260  1.00  0.71           O  
ATOM   3292  CB  LEU A 205      17.637 -34.507 -23.852  1.00  0.71           C  
ATOM   3293  CG  LEU A 205      17.773 -35.777 -23.128  1.00  0.71           C  
ATOM   3294  CD1 LEU A 205      16.443 -36.407 -22.968  1.00  0.71           C  
ATOM   3295  CD2 LEU A 205      18.685 -36.715 -23.897  1.00  0.71           C  
ATOM   3296  H   LEU A 205      18.811 -32.998 -21.979  1.00  0.71           H  
ATOM   3297  HA  LEU A 205      19.648 -34.191 -24.535  1.00  0.71           H  
ATOM   3298 1HB  LEU A 205      16.878 -33.922 -23.329  1.00  0.71           H  
ATOM   3299 2HB  LEU A 205      17.260 -34.758 -24.826  1.00  0.71           H  
ATOM   3300  HG  LEU A 205      18.132 -35.575 -22.173  1.00  0.71           H  
ATOM   3301 1HD1 LEU A 205      16.575 -37.333 -22.433  1.00  0.71           H  
ATOM   3302 2HD1 LEU A 205      15.778 -35.738 -22.412  1.00  0.71           H  
ATOM   3303 3HD1 LEU A 205      16.026 -36.607 -23.932  1.00  0.71           H  
ATOM   3304 1HD2 LEU A 205      18.782 -37.656 -23.359  1.00  0.71           H  
ATOM   3305 2HD2 LEU A 205      18.263 -36.910 -24.875  1.00  0.71           H  
ATOM   3306 3HD2 LEU A 205      19.667 -36.257 -24.011  1.00  0.71           H  
ATOM   3307  N   GLY A 206      17.889 -31.405 -24.506  1.00  0.73           N  
ATOM   3308  CA  GLY A 206      17.221 -30.393 -25.318  1.00  0.73           C  
ATOM   3309  C   GLY A 206      15.733 -30.752 -25.468  1.00  0.73           C  
ATOM   3310  O   GLY A 206      15.058 -30.312 -26.394  1.00  0.73           O  
ATOM   3311  H   GLY A 206      17.929 -31.261 -23.508  1.00  0.73           H  
ATOM   3312 1HA  GLY A 206      17.324 -29.423 -24.840  1.00  0.73           H  
ATOM   3313 2HA  GLY A 206      17.693 -30.325 -26.296  1.00  0.73           H  
ATOM   3314  N   ARG A 207      15.250 -31.630 -24.593  1.00  0.73           N  
ATOM   3315  CA  ARG A 207      13.855 -32.086 -24.622  1.00  0.73           C  
ATOM   3316  C   ARG A 207      13.496 -32.858 -23.339  1.00  0.73           C  
ATOM   3317  O   ARG A 207      14.377 -33.477 -22.758  1.00  0.73           O  
ATOM   3318  CB  ARG A 207      13.622 -32.988 -25.833  1.00  0.73           C  
ATOM   3319  CG  ARG A 207      14.450 -34.242 -25.829  1.00  0.73           C  
ATOM   3320  CD  ARG A 207      14.145 -35.127 -26.977  1.00  0.73           C  
ATOM   3321  NE  ARG A 207      15.032 -36.285 -27.012  1.00  0.73           N  
ATOM   3322  CZ  ARG A 207      14.824 -37.428 -26.332  1.00  0.73           C  
ATOM   3323  NH1 ARG A 207      13.752 -37.555 -25.576  1.00  0.73           N  
ATOM   3324  NH2 ARG A 207      15.699 -38.416 -26.422  1.00  0.73           N  
ATOM   3325  H   ARG A 207      15.869 -31.897 -23.833  1.00  0.73           H  
ATOM   3326  HA  ARG A 207      13.245 -31.200 -24.731  1.00  0.73           H  
ATOM   3327 1HB  ARG A 207      12.582 -33.295 -25.874  1.00  0.73           H  
ATOM   3328 2HB  ARG A 207      13.836 -32.452 -26.756  1.00  0.73           H  
ATOM   3329 1HG  ARG A 207      15.487 -33.953 -25.907  1.00  0.73           H  
ATOM   3330 2HG  ARG A 207      14.283 -34.790 -24.897  1.00  0.73           H  
ATOM   3331 1HD  ARG A 207      13.117 -35.483 -26.898  1.00  0.73           H  
ATOM   3332 2HD  ARG A 207      14.269 -34.571 -27.907  1.00  0.73           H  
ATOM   3333  HE  ARG A 207      15.864 -36.221 -27.582  1.00  0.73           H  
ATOM   3334 1HH1 ARG A 207      13.084 -36.791 -25.514  1.00  0.73           H  
ATOM   3335 2HH1 ARG A 207      13.591 -38.406 -25.062  1.00  0.73           H  
ATOM   3336 1HH2 ARG A 207      16.522 -38.317 -27.003  1.00  0.73           H  
ATOM   3337 2HH2 ARG A 207      15.548 -39.272 -25.911  1.00  0.73           H  
ATOM   3338  N   PRO A 208      12.221 -32.894 -22.907  1.00  0.73           N  
ATOM   3339  CA  PRO A 208      11.733 -33.638 -21.750  1.00  0.73           C  
ATOM   3340  C   PRO A 208      12.008 -35.137 -21.799  1.00  0.73           C  
ATOM   3341  O   PRO A 208      11.935 -35.764 -22.857  1.00  0.73           O  
ATOM   3342  CB  PRO A 208      10.223 -33.367 -21.795  1.00  0.73           C  
ATOM   3343  CG  PRO A 208      10.078 -32.060 -22.514  1.00  0.73           C  
ATOM   3344  CD  PRO A 208      11.178 -32.047 -23.546  1.00  0.73           C  
ATOM   3345  HA  PRO A 208      12.173 -33.197 -20.839  1.00  0.73           H  
ATOM   3346 1HB  PRO A 208       9.715 -34.192 -22.305  1.00  0.73           H  
ATOM   3347 2HB  PRO A 208       9.819 -33.324 -20.772  1.00  0.73           H  
ATOM   3348 1HG  PRO A 208       9.075 -31.979 -22.955  1.00  0.73           H  
ATOM   3349 2HG  PRO A 208      10.172 -31.226 -21.791  1.00  0.73           H  
ATOM   3350 1HD  PRO A 208      10.838 -32.462 -24.499  1.00  0.73           H  
ATOM   3351 2HD  PRO A 208      11.493 -30.997 -23.617  1.00  0.73           H  
ATOM   3352  N   LEU A 209      12.260 -35.711 -20.621  1.00  0.73           N  
ATOM   3353  CA  LEU A 209      12.482 -37.151 -20.451  1.00  0.73           C  
ATOM   3354  C   LEU A 209      11.235 -38.029 -20.393  1.00  0.73           C  
ATOM   3355  O   LEU A 209      11.209 -39.115 -20.973  1.00  0.73           O  
ATOM   3356  CB  LEU A 209      13.231 -37.424 -19.127  1.00  0.73           C  
ATOM   3357  CG  LEU A 209      14.686 -37.093 -19.020  1.00  0.73           C  
ATOM   3358  CD1 LEU A 209      15.123 -37.299 -17.578  1.00  0.73           C  
ATOM   3359  CD2 LEU A 209      15.427 -38.048 -19.908  1.00  0.73           C  
ATOM   3360  H   LEU A 209      12.314 -35.117 -19.807  1.00  0.73           H  
ATOM   3361  HA  LEU A 209      13.095 -37.489 -21.282  1.00  0.73           H  
ATOM   3362 1HB  LEU A 209      12.734 -36.859 -18.348  1.00  0.73           H  
ATOM   3363 2HB  LEU A 209      13.119 -38.485 -18.891  1.00  0.73           H  
ATOM   3364  HG  LEU A 209      14.879 -36.059 -19.325  1.00  0.73           H  
ATOM   3365 1HD1 LEU A 209      16.181 -37.116 -17.473  1.00  0.73           H  
ATOM   3366 2HD1 LEU A 209      14.572 -36.631 -16.938  1.00  0.73           H  
ATOM   3367 3HD1 LEU A 209      14.912 -38.313 -17.296  1.00  0.73           H  
ATOM   3368 1HD2 LEU A 209      16.494 -37.857 -19.853  1.00  0.73           H  
ATOM   3369 2HD2 LEU A 209      15.218 -39.068 -19.589  1.00  0.73           H  
ATOM   3370 3HD2 LEU A 209      15.078 -37.918 -20.920  1.00  0.73           H  
ATOM   3371  N   PHE A 210      10.201 -37.552 -19.716  1.00  0.74           N  
ATOM   3372  CA  PHE A 210       9.034 -38.376 -19.414  1.00  0.74           C  
ATOM   3373  C   PHE A 210       7.723 -37.959 -20.090  1.00  0.74           C  
ATOM   3374  O   PHE A 210       6.651 -38.159 -19.527  1.00  0.74           O  
ATOM   3375  CB  PHE A 210       8.861 -38.396 -17.903  1.00  0.74           C  
ATOM   3376  CG  PHE A 210      10.102 -38.930 -17.185  1.00  0.74           C  
ATOM   3377  CD1 PHE A 210      10.963 -38.090 -16.507  1.00  0.74           C  
ATOM   3378  CD2 PHE A 210      10.407 -40.252 -17.208  1.00  0.74           C  
ATOM   3379  CE1 PHE A 210      12.094 -38.597 -15.862  1.00  0.74           C  
ATOM   3380  CE2 PHE A 210      11.529 -40.750 -16.552  1.00  0.74           C  
ATOM   3381  CZ  PHE A 210      12.357 -39.930 -15.890  1.00  0.74           C  
ATOM   3382  H   PHE A 210      10.253 -36.621 -19.330  1.00  0.74           H  
ATOM   3383  HA  PHE A 210       9.260 -39.392 -19.732  1.00  0.74           H  
ATOM   3384 1HB  PHE A 210       8.656 -37.385 -17.537  1.00  0.74           H  
ATOM   3385 2HB  PHE A 210       8.010 -39.024 -17.637  1.00  0.74           H  
ATOM   3386  HD1 PHE A 210      10.744 -37.020 -16.483  1.00  0.74           H  
ATOM   3387  HD2 PHE A 210       9.743 -40.924 -17.754  1.00  0.74           H  
ATOM   3388  HE1 PHE A 210      12.767 -37.932 -15.329  1.00  0.74           H  
ATOM   3389  HE2 PHE A 210      11.751 -41.808 -16.574  1.00  0.74           H  
ATOM   3390  HZ  PHE A 210      13.223 -40.342 -15.390  1.00  0.74           H  
ATOM   3391  N   ALA A 211       7.810 -37.354 -21.266  1.00  0.77           N  
ATOM   3392  CA  ALA A 211       6.632 -36.876 -22.000  1.00  0.77           C  
ATOM   3393  C   ALA A 211       5.672 -37.994 -22.425  1.00  0.77           C  
ATOM   3394  O   ALA A 211       6.089 -39.120 -22.701  1.00  0.77           O  
ATOM   3395  CB  ALA A 211       7.062 -36.102 -23.224  1.00  0.77           C  
ATOM   3396  H   ALA A 211       8.728 -37.229 -21.673  1.00  0.77           H  
ATOM   3397  HA  ALA A 211       6.087 -36.215 -21.339  1.00  0.77           H  
ATOM   3398 1HB  ALA A 211       6.179 -35.715 -23.733  1.00  0.77           H  
ATOM   3399 2HB  ALA A 211       7.698 -35.274 -22.926  1.00  0.77           H  
ATOM   3400 3HB  ALA A 211       7.610 -36.758 -23.896  1.00  0.77           H  
ATOM   3401  N   GLY A 212       4.386 -37.640 -22.515  1.00  0.81           N  
ATOM   3402  CA  GLY A 212       3.285 -38.516 -22.942  1.00  0.81           C  
ATOM   3403  C   GLY A 212       1.993 -37.692 -22.972  1.00  0.81           C  
ATOM   3404  O   GLY A 212       2.053 -36.475 -22.814  1.00  0.81           O  
ATOM   3405  H   GLY A 212       4.153 -36.691 -22.258  1.00  0.81           H  
ATOM   3406 1HA  GLY A 212       3.494 -38.927 -23.929  1.00  0.81           H  
ATOM   3407 2HA  GLY A 212       3.184 -39.350 -22.249  1.00  0.81           H  
ATOM   3408  N   GLU A 213       0.830 -38.315 -23.208  1.00  0.85           N  
ATOM   3409  CA  GLU A 213      -0.410 -37.532 -23.258  1.00  0.85           C  
ATOM   3410  C   GLU A 213      -1.239 -37.766 -22.002  1.00  0.85           C  
ATOM   3411  O   GLU A 213      -1.873 -36.849 -21.473  1.00  0.85           O  
ATOM   3412  CB  GLU A 213      -1.229 -37.883 -24.502  1.00  0.85           C  
ATOM   3413  CG  GLU A 213      -0.544 -37.536 -25.828  1.00  0.85           C  
ATOM   3414  CD  GLU A 213      -1.395 -37.833 -27.058  1.00  0.85           C  
ATOM   3415  OE1 GLU A 213      -2.477 -38.353 -26.913  1.00  0.85           O  
ATOM   3416  OE2 GLU A 213      -0.949 -37.532 -28.141  1.00  0.85           O  
ATOM   3417  H   GLU A 213       0.760 -39.329 -23.334  1.00  0.85           H  
ATOM   3418  HA  GLU A 213      -0.158 -36.473 -23.302  1.00  0.85           H  
ATOM   3419 1HB  GLU A 213      -1.438 -38.955 -24.504  1.00  0.85           H  
ATOM   3420 2HB  GLU A 213      -2.186 -37.364 -24.467  1.00  0.85           H  
ATOM   3421 1HG  GLU A 213      -0.293 -36.476 -25.821  1.00  0.85           H  
ATOM   3422 2HG  GLU A 213       0.386 -38.099 -25.893  1.00  0.85           H  
ATOM   3423  N   THR A 214      -1.183 -38.993 -21.498  1.00  0.89           N  
ATOM   3424  CA  THR A 214      -1.932 -39.368 -20.301  1.00  0.89           C  
ATOM   3425  C   THR A 214      -0.992 -39.766 -19.176  1.00  0.89           C  
ATOM   3426  O   THR A 214       0.190 -40.023 -19.411  1.00  0.89           O  
ATOM   3427  CB  THR A 214      -2.886 -40.542 -20.591  1.00  0.89           C  
ATOM   3428  OG1 THR A 214      -2.127 -41.738 -20.927  1.00  0.89           O  
ATOM   3429  CG2 THR A 214      -3.785 -40.193 -21.760  1.00  0.89           C  
ATOM   3430  H   THR A 214      -0.663 -39.700 -22.026  1.00  0.89           H  
ATOM   3431  HA  THR A 214      -2.519 -38.512 -19.967  1.00  0.89           H  
ATOM   3432  HB  THR A 214      -3.493 -40.741 -19.710  1.00  0.89           H  
ATOM   3433  HG1 THR A 214      -1.792 -41.662 -21.855  1.00  0.89           H  
ATOM   3434 1HG2 THR A 214      -4.461 -41.023 -21.961  1.00  0.89           H  
ATOM   3435 2HG2 THR A 214      -4.363 -39.301 -21.521  1.00  0.89           H  
ATOM   3436 3HG2 THR A 214      -3.172 -40.005 -22.644  1.00  0.89           H  
ATOM   3437  N   SER A 215      -1.518 -39.864 -17.954  1.00  0.90           N  
ATOM   3438  CA  SER A 215      -0.692 -40.280 -16.822  1.00  0.90           C  
ATOM   3439  C   SER A 215      -0.136 -41.677 -17.049  1.00  0.90           C  
ATOM   3440  O   SER A 215       1.017 -41.954 -16.723  1.00  0.90           O  
ATOM   3441  CB  SER A 215      -1.497 -40.244 -15.541  1.00  0.90           C  
ATOM   3442  OG  SER A 215      -1.865 -38.932 -15.213  1.00  0.90           O  
ATOM   3443  H   SER A 215      -2.491 -39.637 -17.808  1.00  0.90           H  
ATOM   3444  HA  SER A 215       0.147 -39.588 -16.730  1.00  0.90           H  
ATOM   3445 1HB  SER A 215      -2.389 -40.859 -15.655  1.00  0.90           H  
ATOM   3446 2HB  SER A 215      -0.904 -40.673 -14.731  1.00  0.90           H  
ATOM   3447  HG  SER A 215      -2.389 -39.003 -14.410  1.00  0.90           H  
ATOM   3448  N   VAL A 216      -0.948 -42.553 -17.638  1.00  0.89           N  
ATOM   3449  CA  VAL A 216      -0.508 -43.910 -17.906  1.00  0.89           C  
ATOM   3450  C   VAL A 216       0.626 -43.911 -18.916  1.00  0.89           C  
ATOM   3451  O   VAL A 216       1.613 -44.624 -18.734  1.00  0.89           O  
ATOM   3452  CB  VAL A 216      -1.653 -44.781 -18.416  1.00  0.89           C  
ATOM   3453  CG1 VAL A 216      -1.097 -46.131 -18.855  1.00  0.89           C  
ATOM   3454  CG2 VAL A 216      -2.682 -44.944 -17.310  1.00  0.89           C  
ATOM   3455  H   VAL A 216      -1.879 -42.267 -17.900  1.00  0.89           H  
ATOM   3456  HA  VAL A 216      -0.143 -44.342 -16.976  1.00  0.89           H  
ATOM   3457  HB  VAL A 216      -2.114 -44.308 -19.287  1.00  0.89           H  
ATOM   3458 1HG1 VAL A 216      -1.908 -46.755 -19.227  1.00  0.89           H  
ATOM   3459 2HG1 VAL A 216      -0.362 -45.979 -19.649  1.00  0.89           H  
ATOM   3460 3HG1 VAL A 216      -0.620 -46.621 -18.007  1.00  0.89           H  
ATOM   3461 1HG2 VAL A 216      -3.504 -45.564 -17.667  1.00  0.89           H  
ATOM   3462 2HG2 VAL A 216      -2.214 -45.419 -16.447  1.00  0.89           H  
ATOM   3463 3HG2 VAL A 216      -3.063 -43.965 -17.023  1.00  0.89           H  
ATOM   3464  N   ASP A 217       0.510 -43.107 -19.985  1.00  0.86           N  
ATOM   3465  CA  ASP A 217       1.591 -43.073 -20.975  1.00  0.86           C  
ATOM   3466  C   ASP A 217       2.891 -42.710 -20.289  1.00  0.86           C  
ATOM   3467  O   ASP A 217       3.947 -43.297 -20.551  1.00  0.86           O  
ATOM   3468  CB  ASP A 217       1.386 -41.940 -21.980  1.00  0.86           C  
ATOM   3469  CG  ASP A 217       0.278 -42.072 -22.918  1.00  0.86           C  
ATOM   3470  OD1 ASP A 217      -0.246 -43.135 -23.141  1.00  0.86           O  
ATOM   3471  OD2 ASP A 217      -0.139 -41.009 -23.347  1.00  0.86           O  
ATOM   3472  H   ASP A 217      -0.329 -42.538 -20.117  1.00  0.86           H  
ATOM   3473  HA  ASP A 217       1.683 -44.046 -21.458  1.00  0.86           H  
ATOM   3474 1HB  ASP A 217       1.258 -41.011 -21.435  1.00  0.86           H  
ATOM   3475 2HB  ASP A 217       2.301 -41.832 -22.562  1.00  0.86           H  
ATOM   3476  N   GLN A 218       2.792 -41.726 -19.398  1.00  0.82           N  
ATOM   3477  CA  GLN A 218       3.941 -41.213 -18.696  1.00  0.82           C  
ATOM   3478  C   GLN A 218       4.486 -42.254 -17.741  1.00  0.82           C  
ATOM   3479  O   GLN A 218       5.694 -42.437 -17.675  1.00  0.82           O  
ATOM   3480  CB  GLN A 218       3.563 -39.916 -18.035  1.00  0.82           C  
ATOM   3481  CG  GLN A 218       3.282 -38.880 -19.054  1.00  0.82           C  
ATOM   3482  CD  GLN A 218       2.724 -37.700 -18.492  1.00  0.82           C  
ATOM   3483  OE1 GLN A 218       3.357 -36.996 -17.724  1.00  0.82           O  
ATOM   3484  NE2 GLN A 218       1.481 -37.449 -18.844  1.00  0.82           N  
ATOM   3485  H   GLN A 218       1.879 -41.294 -19.234  1.00  0.82           H  
ATOM   3486  HA  GLN A 218       4.718 -40.989 -19.428  1.00  0.82           H  
ATOM   3487 1HB  GLN A 218       2.698 -40.047 -17.388  1.00  0.82           H  
ATOM   3488 2HB  GLN A 218       4.396 -39.578 -17.450  1.00  0.82           H  
ATOM   3489 1HG  GLN A 218       4.207 -38.617 -19.560  1.00  0.82           H  
ATOM   3490 2HG  GLN A 218       2.573 -39.278 -19.772  1.00  0.82           H  
ATOM   3491 1HE2 GLN A 218       1.008 -36.655 -18.490  1.00  0.82           H  
ATOM   3492 2HE2 GLN A 218       1.004 -38.100 -19.457  1.00  0.82           H  
ATOM   3493  N   LEU A 219       3.621 -43.009 -17.060  1.00  0.78           N  
ATOM   3494  CA  LEU A 219       4.124 -44.085 -16.215  1.00  0.78           C  
ATOM   3495  C   LEU A 219       4.863 -45.113 -17.040  1.00  0.78           C  
ATOM   3496  O   LEU A 219       5.917 -45.588 -16.631  1.00  0.78           O  
ATOM   3497  CB  LEU A 219       3.001 -44.752 -15.420  1.00  0.78           C  
ATOM   3498  CG  LEU A 219       2.475 -43.960 -14.252  1.00  0.78           C  
ATOM   3499  CD1 LEU A 219       1.206 -44.575 -13.711  1.00  0.78           C  
ATOM   3500  CD2 LEU A 219       3.581 -44.003 -13.162  1.00  0.78           C  
ATOM   3501  H   LEU A 219       2.621 -42.820 -17.112  1.00  0.78           H  
ATOM   3502  HA  LEU A 219       4.823 -43.657 -15.503  1.00  0.78           H  
ATOM   3503 1HB  LEU A 219       2.171 -44.939 -16.100  1.00  0.78           H  
ATOM   3504 2HB  LEU A 219       3.362 -45.707 -15.045  1.00  0.78           H  
ATOM   3505  HG  LEU A 219       2.255 -42.946 -14.555  1.00  0.78           H  
ATOM   3506 1HD1 LEU A 219       0.853 -44.007 -12.851  1.00  0.78           H  
ATOM   3507 2HD1 LEU A 219       0.441 -44.571 -14.486  1.00  0.78           H  
ATOM   3508 3HD1 LEU A 219       1.408 -45.570 -13.408  1.00  0.78           H  
ATOM   3509 1HD2 LEU A 219       3.273 -43.483 -12.290  1.00  0.78           H  
ATOM   3510 2HD2 LEU A 219       3.773 -45.042 -12.894  1.00  0.78           H  
ATOM   3511 3HD2 LEU A 219       4.493 -43.554 -13.550  1.00  0.78           H  
ATOM   3512  N   VAL A 220       4.367 -45.421 -18.233  1.00  0.74           N  
ATOM   3513  CA  VAL A 220       5.074 -46.375 -19.067  1.00  0.74           C  
ATOM   3514  C   VAL A 220       6.445 -45.826 -19.454  1.00  0.74           C  
ATOM   3515  O   VAL A 220       7.433 -46.556 -19.404  1.00  0.74           O  
ATOM   3516  CB  VAL A 220       4.266 -46.747 -20.314  1.00  0.74           C  
ATOM   3517  CG1 VAL A 220       5.141 -47.582 -21.253  1.00  0.74           C  
ATOM   3518  CG2 VAL A 220       3.022 -47.539 -19.883  1.00  0.74           C  
ATOM   3519  H   VAL A 220       3.484 -45.011 -18.543  1.00  0.74           H  
ATOM   3520  HA  VAL A 220       5.218 -47.286 -18.491  1.00  0.74           H  
ATOM   3521  HB  VAL A 220       3.966 -45.842 -20.840  1.00  0.74           H  
ATOM   3522 1HG1 VAL A 220       4.571 -47.844 -22.143  1.00  0.74           H  
ATOM   3523 2HG1 VAL A 220       6.016 -46.998 -21.541  1.00  0.74           H  
ATOM   3524 3HG1 VAL A 220       5.461 -48.491 -20.743  1.00  0.74           H  
ATOM   3525 1HG2 VAL A 220       2.438 -47.806 -20.762  1.00  0.74           H  
ATOM   3526 2HG2 VAL A 220       3.330 -48.444 -19.360  1.00  0.74           H  
ATOM   3527 3HG2 VAL A 220       2.416 -46.928 -19.219  1.00  0.74           H  
ATOM   3528  N   LYS A 221       6.518 -44.540 -19.810  1.00  0.70           N  
ATOM   3529  CA  LYS A 221       7.790 -43.920 -20.178  1.00  0.70           C  
ATOM   3530  C   LYS A 221       8.745 -43.885 -18.975  1.00  0.70           C  
ATOM   3531  O   LYS A 221       9.945 -44.149 -19.106  1.00  0.70           O  
ATOM   3532  CB  LYS A 221       7.555 -42.508 -20.708  1.00  0.70           C  
ATOM   3533  CG  LYS A 221       8.783 -41.822 -21.268  1.00  0.70           C  
ATOM   3534  CD  LYS A 221       9.268 -42.546 -22.515  1.00  0.70           C  
ATOM   3535  CE  LYS A 221      10.376 -41.790 -23.213  1.00  0.70           C  
ATOM   3536  NZ  LYS A 221      10.854 -42.512 -24.428  1.00  0.70           N  
ATOM   3537  H   LYS A 221       5.658 -43.989 -19.853  1.00  0.70           H  
ATOM   3538  HA  LYS A 221       8.252 -44.518 -20.965  1.00  0.70           H  
ATOM   3539 1HB  LYS A 221       6.787 -42.532 -21.483  1.00  0.70           H  
ATOM   3540 2HB  LYS A 221       7.174 -41.880 -19.898  1.00  0.70           H  
ATOM   3541 1HG  LYS A 221       8.530 -40.795 -21.538  1.00  0.70           H  
ATOM   3542 2HG  LYS A 221       9.577 -41.803 -20.521  1.00  0.70           H  
ATOM   3543 1HD  LYS A 221       9.642 -43.531 -22.230  1.00  0.70           H  
ATOM   3544 2HD  LYS A 221       8.435 -42.679 -23.205  1.00  0.70           H  
ATOM   3545 1HE  LYS A 221      10.005 -40.807 -23.504  1.00  0.70           H  
ATOM   3546 2HE  LYS A 221      11.208 -41.660 -22.528  1.00  0.70           H  
ATOM   3547 1HZ  LYS A 221      11.585 -41.977 -24.864  1.00  0.70           H  
ATOM   3548 2HZ  LYS A 221      11.211 -43.419 -24.160  1.00  0.70           H  
ATOM   3549 3HZ  LYS A 221      10.089 -42.629 -25.076  1.00  0.70           H  
ATOM   3550  N   ILE A 222       8.207 -43.600 -17.782  1.00  0.67           N  
ATOM   3551  CA  ILE A 222       9.022 -43.571 -16.574  1.00  0.67           C  
ATOM   3552  C   ILE A 222       9.595 -44.956 -16.379  1.00  0.67           C  
ATOM   3553  O   ILE A 222      10.787 -45.102 -16.132  1.00  0.67           O  
ATOM   3554  CB  ILE A 222       8.225 -43.118 -15.325  1.00  0.67           C  
ATOM   3555  CG1 ILE A 222       7.825 -41.633 -15.407  1.00  0.67           C  
ATOM   3556  CG2 ILE A 222       9.064 -43.293 -14.120  1.00  0.67           C  
ATOM   3557  CD1 ILE A 222       6.798 -41.219 -14.373  1.00  0.67           C  
ATOM   3558  H   ILE A 222       7.219 -43.379 -17.720  1.00  0.67           H  
ATOM   3559  HA  ILE A 222       9.845 -42.905 -16.718  1.00  0.67           H  
ATOM   3560  HB  ILE A 222       7.318 -43.714 -15.237  1.00  0.67           H  
ATOM   3561 1HG1 ILE A 222       8.700 -41.038 -15.233  1.00  0.67           H  
ATOM   3562 2HG1 ILE A 222       7.446 -41.412 -16.395  1.00  0.67           H  
ATOM   3563 1HG2 ILE A 222       8.511 -42.985 -13.238  1.00  0.67           H  
ATOM   3564 2HG2 ILE A 222       9.342 -44.333 -14.033  1.00  0.67           H  
ATOM   3565 3HG2 ILE A 222       9.955 -42.681 -14.228  1.00  0.67           H  
ATOM   3566 1HD1 ILE A 222       6.580 -40.153 -14.476  1.00  0.67           H  
ATOM   3567 2HD1 ILE A 222       5.890 -41.786 -14.522  1.00  0.67           H  
ATOM   3568 3HD1 ILE A 222       7.182 -41.408 -13.380  1.00  0.67           H  
ATOM   3569  N   ILE A 223       8.761 -45.967 -16.562  1.00  0.65           N  
ATOM   3570  CA  ILE A 223       9.163 -47.358 -16.491  1.00  0.65           C  
ATOM   3571  C   ILE A 223      10.203 -47.741 -17.561  1.00  0.65           C  
ATOM   3572  O   ILE A 223      11.205 -48.381 -17.262  1.00  0.65           O  
ATOM   3573  CB  ILE A 223       7.916 -48.243 -16.533  1.00  0.65           C  
ATOM   3574  CG1 ILE A 223       7.144 -48.075 -15.224  1.00  0.65           C  
ATOM   3575  CG2 ILE A 223       8.252 -49.605 -16.809  1.00  0.65           C  
ATOM   3576  CD1 ILE A 223       5.771 -48.680 -15.237  1.00  0.65           C  
ATOM   3577  H   ILE A 223       7.779 -45.766 -16.747  1.00  0.65           H  
ATOM   3578  HA  ILE A 223       9.627 -47.522 -15.528  1.00  0.65           H  
ATOM   3579  HB  ILE A 223       7.267 -47.889 -17.315  1.00  0.65           H  
ATOM   3580 1HG1 ILE A 223       7.713 -48.524 -14.451  1.00  0.65           H  
ATOM   3581 2HG1 ILE A 223       7.057 -47.013 -15.001  1.00  0.65           H  
ATOM   3582 1HG2 ILE A 223       7.348 -50.214 -16.856  1.00  0.65           H  
ATOM   3583 2HG2 ILE A 223       8.759 -49.626 -17.755  1.00  0.65           H  
ATOM   3584 3HG2 ILE A 223       8.889 -49.980 -16.057  1.00  0.65           H  
ATOM   3585 1HD1 ILE A 223       5.303 -48.521 -14.267  1.00  0.65           H  
ATOM   3586 2HD1 ILE A 223       5.172 -48.207 -16.016  1.00  0.65           H  
ATOM   3587 3HD1 ILE A 223       5.857 -49.745 -15.435  1.00  0.65           H  
ATOM   3588  N   GLN A 224      10.050 -47.297 -18.794  1.00  0.64           N  
ATOM   3589  CA  GLN A 224      11.063 -47.619 -19.802  1.00  0.64           C  
ATOM   3590  C   GLN A 224      12.448 -47.066 -19.406  1.00  0.64           C  
ATOM   3591  O   GLN A 224      13.478 -47.701 -19.652  1.00  0.64           O  
ATOM   3592  CB  GLN A 224      10.626 -47.061 -21.152  1.00  0.64           C  
ATOM   3593  CG  GLN A 224       9.432 -47.788 -21.755  1.00  0.64           C  
ATOM   3594  CD  GLN A 224       8.890 -47.099 -22.991  1.00  0.64           C  
ATOM   3595  OE1 GLN A 224       9.178 -45.921 -23.249  1.00  0.64           O  
ATOM   3596  NE2 GLN A 224       8.093 -47.828 -23.765  1.00  0.64           N  
ATOM   3597  H   GLN A 224       9.214 -46.774 -19.045  1.00  0.64           H  
ATOM   3598  HA  GLN A 224      11.152 -48.697 -19.876  1.00  0.64           H  
ATOM   3599 1HB  GLN A 224      10.358 -46.011 -21.033  1.00  0.64           H  
ATOM   3600 2HB  GLN A 224      11.454 -47.113 -21.854  1.00  0.64           H  
ATOM   3601 1HG  GLN A 224       9.752 -48.788 -22.042  1.00  0.64           H  
ATOM   3602 2HG  GLN A 224       8.644 -47.859 -21.020  1.00  0.64           H  
ATOM   3603 1HE2 GLN A 224       7.699 -47.433 -24.595  1.00  0.64           H  
ATOM   3604 2HE2 GLN A 224       7.885 -48.774 -23.516  1.00  0.64           H  
ATOM   3605  N   ILE A 225      12.465 -45.890 -18.785  1.00  0.64           N  
ATOM   3606  CA  ILE A 225      13.696 -45.252 -18.321  1.00  0.64           C  
ATOM   3607  C   ILE A 225      14.242 -45.773 -16.972  1.00  0.64           C  
ATOM   3608  O   ILE A 225      15.443 -46.005 -16.834  1.00  0.64           O  
ATOM   3609  CB  ILE A 225      13.478 -43.736 -18.250  1.00  0.64           C  
ATOM   3610  CG1 ILE A 225      13.275 -43.162 -19.665  1.00  0.64           C  
ATOM   3611  CG2 ILE A 225      14.565 -43.054 -17.530  1.00  0.64           C  
ATOM   3612  CD1 ILE A 225      12.813 -41.724 -19.675  1.00  0.64           C  
ATOM   3613  H   ILE A 225      11.577 -45.400 -18.651  1.00  0.64           H  
ATOM   3614  HA  ILE A 225      14.461 -45.434 -19.072  1.00  0.64           H  
ATOM   3615  HB  ILE A 225      12.546 -43.564 -17.718  1.00  0.64           H  
ATOM   3616 1HG1 ILE A 225      14.211 -43.223 -20.202  1.00  0.64           H  
ATOM   3617 2HG1 ILE A 225      12.528 -43.761 -20.193  1.00  0.64           H  
ATOM   3618 1HG2 ILE A 225      14.327 -42.000 -17.490  1.00  0.64           H  
ATOM   3619 2HG2 ILE A 225      14.643 -43.448 -16.526  1.00  0.64           H  
ATOM   3620 3HG2 ILE A 225      15.501 -43.204 -18.041  1.00  0.64           H  
ATOM   3621 1HD1 ILE A 225      12.698 -41.380 -20.697  1.00  0.64           H  
ATOM   3622 2HD1 ILE A 225      11.861 -41.659 -19.177  1.00  0.64           H  
ATOM   3623 3HD1 ILE A 225      13.540 -41.094 -19.167  1.00  0.64           H  
ATOM   3624  N   LEU A 226      13.381 -45.922 -15.968  1.00  0.65           N  
ATOM   3625  CA  LEU A 226      13.796 -46.335 -14.626  1.00  0.65           C  
ATOM   3626  C   LEU A 226      13.558 -47.830 -14.309  1.00  0.65           C  
ATOM   3627  O   LEU A 226      14.107 -48.350 -13.334  1.00  0.65           O  
ATOM   3628  CB  LEU A 226      13.060 -45.498 -13.588  1.00  0.65           C  
ATOM   3629  CG  LEU A 226      13.228 -43.984 -13.625  1.00  0.65           C  
ATOM   3630  CD1 LEU A 226      12.355 -43.386 -12.540  1.00  0.65           C  
ATOM   3631  CD2 LEU A 226      14.657 -43.606 -13.409  1.00  0.65           C  
ATOM   3632  H   LEU A 226      12.403 -45.722 -16.125  1.00  0.65           H  
ATOM   3633  HA  LEU A 226      14.863 -46.140 -14.533  1.00  0.65           H  
ATOM   3634 1HB  LEU A 226      12.008 -45.683 -13.729  1.00  0.65           H  
ATOM   3635 2HB  LEU A 226      13.348 -45.838 -12.596  1.00  0.65           H  
ATOM   3636  HG  LEU A 226      12.881 -43.605 -14.590  1.00  0.65           H  
ATOM   3637 1HD1 LEU A 226      12.441 -42.301 -12.561  1.00  0.65           H  
ATOM   3638 2HD1 LEU A 226      11.340 -43.671 -12.695  1.00  0.65           H  
ATOM   3639 3HD1 LEU A 226      12.678 -43.759 -11.568  1.00  0.65           H  
ATOM   3640 1HD2 LEU A 226      14.736 -42.528 -13.426  1.00  0.65           H  
ATOM   3641 2HD2 LEU A 226      14.989 -43.976 -12.439  1.00  0.65           H  
ATOM   3642 3HD2 LEU A 226      15.276 -44.039 -14.197  1.00  0.65           H  
ATOM   3643  N   GLY A 227      12.750 -48.514 -15.127  1.00  0.67           N  
ATOM   3644  CA  GLY A 227      12.381 -49.923 -14.953  1.00  0.67           C  
ATOM   3645  C   GLY A 227      11.064 -50.060 -14.210  1.00  0.67           C  
ATOM   3646  O   GLY A 227      10.600 -49.113 -13.588  1.00  0.67           O  
ATOM   3647  H   GLY A 227      12.338 -48.055 -15.924  1.00  0.67           H  
ATOM   3648 1HA  GLY A 227      12.295 -50.400 -15.932  1.00  0.67           H  
ATOM   3649 2HA  GLY A 227      13.165 -50.444 -14.409  1.00  0.67           H  
ATOM   3650  N   THR A 228      10.412 -51.212 -14.287  1.00  0.70           N  
ATOM   3651  CA  THR A 228       9.170 -51.350 -13.522  1.00  0.70           C  
ATOM   3652  C   THR A 228       9.534 -51.343 -12.019  1.00  0.70           C  
ATOM   3653  O   THR A 228      10.479 -52.036 -11.644  1.00  0.70           O  
ATOM   3654  CB  THR A 228       8.408 -52.634 -13.896  1.00  0.70           C  
ATOM   3655  OG1 THR A 228       8.139 -52.620 -15.298  1.00  0.70           O  
ATOM   3656  CG2 THR A 228       7.064 -52.682 -13.174  1.00  0.70           C  
ATOM   3657  H   THR A 228      10.763 -51.967 -14.882  1.00  0.70           H  
ATOM   3658  HA  THR A 228       8.525 -50.523 -13.764  1.00  0.70           H  
ATOM   3659  HB  THR A 228       8.999 -53.512 -13.641  1.00  0.70           H  
ATOM   3660  HG1 THR A 228       7.382 -53.210 -15.490  1.00  0.70           H  
ATOM   3661 1HG2 THR A 228       6.521 -53.585 -13.468  1.00  0.70           H  
ATOM   3662 2HG2 THR A 228       7.222 -52.690 -12.097  1.00  0.70           H  
ATOM   3663 3HG2 THR A 228       6.481 -51.809 -13.450  1.00  0.70           H  
ATOM   3664  N   PRO A 229       8.877 -50.544 -11.147  1.00  0.73           N  
ATOM   3665  CA  PRO A 229       9.112 -50.493  -9.712  1.00  0.73           C  
ATOM   3666  C   PRO A 229       8.871 -51.852  -9.087  1.00  0.73           C  
ATOM   3667  O   PRO A 229       8.065 -52.635  -9.591  1.00  0.73           O  
ATOM   3668  CB  PRO A 229       8.042 -49.528  -9.214  1.00  0.73           C  
ATOM   3669  CG  PRO A 229       7.685 -48.693 -10.373  1.00  0.73           C  
ATOM   3670  CD  PRO A 229       7.872 -49.570 -11.602  1.00  0.73           C  
ATOM   3671  HA  PRO A 229      10.131 -50.127  -9.506  1.00  0.73           H  
ATOM   3672 1HB  PRO A 229       7.228 -50.087  -8.832  1.00  0.73           H  
ATOM   3673 2HB  PRO A 229       8.439 -48.938  -8.372  1.00  0.73           H  
ATOM   3674 1HG  PRO A 229       6.650 -48.332 -10.270  1.00  0.73           H  
ATOM   3675 2HG  PRO A 229       8.299 -47.841 -10.362  1.00  0.73           H  
ATOM   3676 1HD  PRO A 229       6.939 -50.043 -11.912  1.00  0.73           H  
ATOM   3677 2HD  PRO A 229       8.296 -48.926 -12.365  1.00  0.73           H  
ATOM   3678  N   SER A 230       9.548 -52.153  -7.993  1.00  0.76           N  
ATOM   3679  CA  SER A 230       9.254 -53.408  -7.324  1.00  0.76           C  
ATOM   3680  C   SER A 230       7.928 -53.304  -6.590  1.00  0.76           C  
ATOM   3681  O   SER A 230       7.470 -52.199  -6.299  1.00  0.76           O  
ATOM   3682  CB  SER A 230      10.361 -53.731  -6.359  1.00  0.76           C  
ATOM   3683  OG  SER A 230      10.418 -52.747  -5.357  1.00  0.76           O  
ATOM   3684  H   SER A 230      10.234 -51.508  -7.586  1.00  0.76           H  
ATOM   3685  HA  SER A 230       9.182 -54.199  -8.073  1.00  0.76           H  
ATOM   3686 1HB  SER A 230      10.184 -54.706  -5.911  1.00  0.76           H  
ATOM   3687 2HB  SER A 230      11.311 -53.773  -6.888  1.00  0.76           H  
ATOM   3688  HG  SER A 230      10.777 -51.947  -5.825  1.00  0.76           H  
ATOM   3689  N   ARG A 231       7.339 -54.445  -6.221  1.00  0.79           N  
ATOM   3690  CA  ARG A 231       6.082 -54.420  -5.471  1.00  0.79           C  
ATOM   3691  C   ARG A 231       6.273 -53.754  -4.112  1.00  0.79           C  
ATOM   3692  O   ARG A 231       5.376 -53.072  -3.601  1.00  0.79           O  
ATOM   3693  CB  ARG A 231       5.536 -55.828  -5.289  1.00  0.79           C  
ATOM   3694  CG  ARG A 231       5.007 -56.473  -6.562  1.00  0.79           C  
ATOM   3695  CD  ARG A 231       4.546 -57.872  -6.322  1.00  0.79           C  
ATOM   3696  NE  ARG A 231       4.059 -58.504  -7.540  1.00  0.79           N  
ATOM   3697  CZ  ARG A 231       3.728 -59.808  -7.648  1.00  0.79           C  
ATOM   3698  NH1 ARG A 231       3.834 -60.603  -6.606  1.00  0.79           N  
ATOM   3699  NH2 ARG A 231       3.299 -60.287  -8.802  1.00  0.79           N  
ATOM   3700  H   ARG A 231       7.751 -55.329  -6.483  1.00  0.79           H  
ATOM   3701  HA  ARG A 231       5.353 -53.843  -6.042  1.00  0.79           H  
ATOM   3702 1HB  ARG A 231       6.317 -56.474  -4.887  1.00  0.79           H  
ATOM   3703 2HB  ARG A 231       4.722 -55.809  -4.565  1.00  0.79           H  
ATOM   3704 1HG  ARG A 231       4.160 -55.890  -6.935  1.00  0.79           H  
ATOM   3705 2HG  ARG A 231       5.794 -56.491  -7.316  1.00  0.79           H  
ATOM   3706 1HD  ARG A 231       5.374 -58.466  -5.936  1.00  0.79           H  
ATOM   3707 2HD  ARG A 231       3.735 -57.865  -5.594  1.00  0.79           H  
ATOM   3708  HE  ARG A 231       3.965 -57.925  -8.363  1.00  0.79           H  
ATOM   3709 1HH1 ARG A 231       4.163 -60.239  -5.723  1.00  0.79           H  
ATOM   3710 2HH1 ARG A 231       3.587 -61.579  -6.689  1.00  0.79           H  
ATOM   3711 1HH2 ARG A 231       3.219 -59.678  -9.604  1.00  0.79           H  
ATOM   3712 2HH2 ARG A 231       3.053 -61.263  -8.883  1.00  0.79           H  
ATOM   3713  N   ARG A 232       7.456 -53.940  -3.520  1.00  0.80           N  
ATOM   3714  CA  ARG A 232       7.765 -53.312  -2.245  1.00  0.80           C  
ATOM   3715  C   ARG A 232       7.672 -51.800  -2.407  1.00  0.80           C  
ATOM   3716  O   ARG A 232       7.029 -51.108  -1.609  1.00  0.80           O  
ATOM   3717  CB  ARG A 232       9.159 -53.691  -1.752  1.00  0.80           C  
ATOM   3718  CG  ARG A 232       9.539 -53.077  -0.392  1.00  0.80           C  
ATOM   3719  CD  ARG A 232      10.964 -53.348  -0.003  1.00  0.80           C  
ATOM   3720  NE  ARG A 232      11.908 -52.722  -0.919  1.00  0.80           N  
ATOM   3721  CZ  ARG A 232      12.227 -51.403  -0.921  1.00  0.80           C  
ATOM   3722  NH1 ARG A 232      11.680 -50.581  -0.046  1.00  0.80           N  
ATOM   3723  NH2 ARG A 232      13.083 -50.931  -1.807  1.00  0.80           N  
ATOM   3724  H   ARG A 232       8.155 -54.509  -3.977  1.00  0.80           H  
ATOM   3725  HA  ARG A 232       7.030 -53.633  -1.505  1.00  0.80           H  
ATOM   3726 1HB  ARG A 232       9.233 -54.773  -1.661  1.00  0.80           H  
ATOM   3727 2HB  ARG A 232       9.904 -53.370  -2.484  1.00  0.80           H  
ATOM   3728 1HG  ARG A 232       9.402 -51.994  -0.440  1.00  0.80           H  
ATOM   3729 2HG  ARG A 232       8.892 -53.488   0.382  1.00  0.80           H  
ATOM   3730 1HD  ARG A 232      11.148 -52.955   0.996  1.00  0.80           H  
ATOM   3731 2HD  ARG A 232      11.145 -54.423  -0.009  1.00  0.80           H  
ATOM   3732  HE  ARG A 232      12.349 -53.311  -1.612  1.00  0.80           H  
ATOM   3733 1HH1 ARG A 232      11.020 -50.924   0.632  1.00  0.80           H  
ATOM   3734 2HH1 ARG A 232      11.925 -49.572  -0.060  1.00  0.80           H  
ATOM   3735 1HH2 ARG A 232      13.508 -51.542  -2.485  1.00  0.80           H  
ATOM   3736 2HH2 ARG A 232      13.289 -49.921  -1.821  1.00  0.80           H  
ATOM   3737  N   GLN A 233       8.321 -51.279  -3.452  1.00  0.81           N  
ATOM   3738  CA  GLN A 233       8.322 -49.841  -3.690  1.00  0.81           C  
ATOM   3739  C   GLN A 233       6.935 -49.301  -4.022  1.00  0.81           C  
ATOM   3740  O   GLN A 233       6.549 -48.239  -3.529  1.00  0.81           O  
ATOM   3741  CB  GLN A 233       9.302 -49.531  -4.801  1.00  0.81           C  
ATOM   3742  CG  GLN A 233      10.714 -49.746  -4.371  1.00  0.81           C  
ATOM   3743  CD  GLN A 233      11.683 -49.697  -5.493  1.00  0.81           C  
ATOM   3744  OE1 GLN A 233      11.480 -50.368  -6.542  1.00  0.81           O  
ATOM   3745  NE2 GLN A 233      12.758 -48.937  -5.283  1.00  0.81           N  
ATOM   3746  H   GLN A 233       8.840 -51.885  -4.095  1.00  0.81           H  
ATOM   3747  HA  GLN A 233       8.671 -49.349  -2.784  1.00  0.81           H  
ATOM   3748 1HB  GLN A 233       9.087 -50.160  -5.666  1.00  0.81           H  
ATOM   3749 2HB  GLN A 233       9.200 -48.498  -5.106  1.00  0.81           H  
ATOM   3750 1HG  GLN A 233      10.978 -48.961  -3.663  1.00  0.81           H  
ATOM   3751 2HG  GLN A 233      10.792 -50.712  -3.879  1.00  0.81           H  
ATOM   3752 1HE2 GLN A 233      13.474 -48.860  -5.976  1.00  0.81           H  
ATOM   3753 2HE2 GLN A 233      12.859 -48.450  -4.369  1.00  0.81           H  
ATOM   3754  N   MET A 234       6.154 -50.044  -4.812  1.00  0.81           N  
ATOM   3755  CA  MET A 234       4.801 -49.595  -5.131  1.00  0.81           C  
ATOM   3756  C   MET A 234       3.971 -49.504  -3.861  1.00  0.81           C  
ATOM   3757  O   MET A 234       3.259 -48.521  -3.652  1.00  0.81           O  
ATOM   3758  CB  MET A 234       4.136 -50.524  -6.134  1.00  0.81           C  
ATOM   3759  CG  MET A 234       4.746 -50.460  -7.512  1.00  0.81           C  
ATOM   3760  SD  MET A 234       3.999 -51.601  -8.673  1.00  0.81           S  
ATOM   3761  CE  MET A 234       4.931 -51.379 -10.163  1.00  0.81           C  
ATOM   3762  H   MET A 234       6.516 -50.910  -5.215  1.00  0.81           H  
ATOM   3763  HA  MET A 234       4.858 -48.598  -5.563  1.00  0.81           H  
ATOM   3764 1HB  MET A 234       4.200 -51.552  -5.777  1.00  0.81           H  
ATOM   3765 2HB  MET A 234       3.089 -50.270  -6.217  1.00  0.81           H  
ATOM   3766 1HG  MET A 234       4.688 -49.448  -7.914  1.00  0.81           H  
ATOM   3767 2HG  MET A 234       5.778 -50.732  -7.395  1.00  0.81           H  
ATOM   3768 1HE  MET A 234       4.557 -52.057 -10.922  1.00  0.81           H  
ATOM   3769 2HE  MET A 234       4.841 -50.349 -10.503  1.00  0.81           H  
ATOM   3770 3HE  MET A 234       5.953 -51.609  -9.979  1.00  0.81           H  
ATOM   3771  N   SER A 235       4.105 -50.515  -2.994  1.00  0.83           N  
ATOM   3772  CA  SER A 235       3.391 -50.576  -1.727  1.00  0.83           C  
ATOM   3773  C   SER A 235       3.832 -49.441  -0.805  1.00  0.83           C  
ATOM   3774  O   SER A 235       3.020 -48.841  -0.110  1.00  0.83           O  
ATOM   3775  CB  SER A 235       3.665 -51.906  -1.048  1.00  0.83           C  
ATOM   3776  OG  SER A 235       3.172 -52.975  -1.814  1.00  0.83           O  
ATOM   3777  H   SER A 235       4.709 -51.302  -3.232  1.00  0.83           H  
ATOM   3778  HA  SER A 235       2.322 -50.474  -1.921  1.00  0.83           H  
ATOM   3779 1HB  SER A 235       4.735 -52.029  -0.898  1.00  0.83           H  
ATOM   3780 2HB  SER A 235       3.194 -51.909  -0.069  1.00  0.83           H  
ATOM   3781  HG  SER A 235       3.787 -53.044  -2.582  1.00  0.83           H  
ATOM   3782  N   THR A 236       5.131 -49.141  -0.805  1.00  0.85           N  
ATOM   3783  CA  THR A 236       5.678 -48.075   0.020  1.00  0.85           C  
ATOM   3784  C   THR A 236       5.108 -46.727  -0.408  1.00  0.85           C  
ATOM   3785  O   THR A 236       4.666 -45.931   0.423  1.00  0.85           O  
ATOM   3786  CB  THR A 236       7.214 -48.053  -0.100  1.00  0.85           C  
ATOM   3787  OG1 THR A 236       7.739 -49.315   0.362  1.00  0.85           O  
ATOM   3788  CG2 THR A 236       7.816 -46.920   0.702  1.00  0.85           C  
ATOM   3789  H   THR A 236       5.769 -49.694  -1.373  1.00  0.85           H  
ATOM   3790  HA  THR A 236       5.400 -48.256   1.058  1.00  0.85           H  
ATOM   3791  HB  THR A 236       7.486 -47.922  -1.142  1.00  0.85           H  
ATOM   3792  HG1 THR A 236       7.399 -50.032  -0.225  1.00  0.85           H  
ATOM   3793 1HG2 THR A 236       8.902 -46.935   0.586  1.00  0.85           H  
ATOM   3794 2HG2 THR A 236       7.423 -45.972   0.337  1.00  0.85           H  
ATOM   3795 3HG2 THR A 236       7.559 -47.040   1.753  1.00  0.85           H  
ATOM   3796  N   MET A 237       5.104 -46.480  -1.720  1.00  0.90           N  
ATOM   3797  CA  MET A 237       4.568 -45.246  -2.274  1.00  0.90           C  
ATOM   3798  C   MET A 237       3.047 -45.160  -2.094  1.00  0.90           C  
ATOM   3799  O   MET A 237       2.513 -44.099  -1.767  1.00  0.90           O  
ATOM   3800  CB  MET A 237       4.982 -45.141  -3.750  1.00  0.90           C  
ATOM   3801  CG  MET A 237       6.503 -44.844  -3.948  1.00  0.90           C  
ATOM   3802  SD  MET A 237       6.997 -44.514  -5.675  1.00  0.90           S  
ATOM   3803  CE  MET A 237       7.175 -46.173  -6.343  1.00  0.90           C  
ATOM   3804  H   MET A 237       5.502 -47.173  -2.355  1.00  0.90           H  
ATOM   3805  HA  MET A 237       5.009 -44.410  -1.735  1.00  0.90           H  
ATOM   3806 1HB  MET A 237       4.754 -46.083  -4.256  1.00  0.90           H  
ATOM   3807 2HB  MET A 237       4.407 -44.353  -4.240  1.00  0.90           H  
ATOM   3808 1HG  MET A 237       6.779 -43.977  -3.346  1.00  0.90           H  
ATOM   3809 2HG  MET A 237       7.078 -45.698  -3.587  1.00  0.90           H  
ATOM   3810 1HE  MET A 237       7.470 -46.117  -7.392  1.00  0.90           H  
ATOM   3811 2HE  MET A 237       7.936 -46.700  -5.781  1.00  0.90           H  
ATOM   3812 3HE  MET A 237       6.233 -46.705  -6.256  1.00  0.90           H  
ATOM   3813  N   ASN A 238       2.355 -46.286  -2.234  1.00  0.96           N  
ATOM   3814  CA  ASN A 238       0.912 -46.319  -2.081  1.00  0.96           C  
ATOM   3815  C   ASN A 238       0.477 -47.571  -1.306  1.00  0.96           C  
ATOM   3816  O   ASN A 238       0.231 -48.609  -1.917  1.00  0.96           O  
ATOM   3817  CB  ASN A 238       0.213 -46.277  -3.426  1.00  0.96           C  
ATOM   3818  CG  ASN A 238      -1.304 -46.189  -3.293  1.00  0.96           C  
ATOM   3819  OD1 ASN A 238      -1.917 -46.549  -2.267  1.00  0.96           O  
ATOM   3820  ND2 ASN A 238      -1.939 -45.714  -4.336  1.00  0.96           N  
ATOM   3821  H   ASN A 238       2.834 -47.141  -2.505  1.00  0.96           H  
ATOM   3822  HA  ASN A 238       0.598 -45.428  -1.550  1.00  0.96           H  
ATOM   3823 1HB  ASN A 238       0.566 -45.412  -4.000  1.00  0.96           H  
ATOM   3824 2HB  ASN A 238       0.470 -47.173  -3.993  1.00  0.96           H  
ATOM   3825 1HD2 ASN A 238      -2.931 -45.624  -4.319  1.00  0.96           H  
ATOM   3826 2HD2 ASN A 238      -1.428 -45.428  -5.169  1.00  0.96           H  
ATOM   3827  N   PRO A 239       0.280 -47.483   0.020  1.00  1.04           N  
ATOM   3828  CA  PRO A 239      -0.087 -48.562   0.928  1.00  1.04           C  
ATOM   3829  C   PRO A 239      -1.376 -49.291   0.545  1.00  1.04           C  
ATOM   3830  O   PRO A 239      -1.649 -50.374   1.063  1.00  1.04           O  
ATOM   3831  CB  PRO A 239      -0.249 -47.833   2.265  1.00  1.04           C  
ATOM   3832  CG  PRO A 239       0.639 -46.621   2.149  1.00  1.04           C  
ATOM   3833  CD  PRO A 239       0.542 -46.201   0.709  1.00  1.04           C  
ATOM   3834  HA  PRO A 239       0.751 -49.274   0.976  1.00  1.04           H  
ATOM   3835 1HB  PRO A 239      -1.309 -47.575   2.419  1.00  1.04           H  
ATOM   3836 2HB  PRO A 239       0.042 -48.498   3.090  1.00  1.04           H  
ATOM   3837 1HG  PRO A 239       0.314 -45.834   2.844  1.00  1.04           H  
ATOM   3838 2HG  PRO A 239       1.674 -46.884   2.427  1.00  1.04           H  
ATOM   3839 1HD  PRO A 239      -0.283 -45.489   0.559  1.00  1.04           H  
ATOM   3840 2HD  PRO A 239       1.527 -45.791   0.422  1.00  1.04           H  
ATOM   3841  N   ASN A 240      -2.196 -48.682  -0.319  1.00  1.14           N  
ATOM   3842  CA  ASN A 240      -3.453 -49.276  -0.741  1.00  1.14           C  
ATOM   3843  C   ASN A 240      -3.311 -49.970  -2.103  1.00  1.14           C  
ATOM   3844  O   ASN A 240      -4.308 -50.306  -2.742  1.00  1.14           O  
ATOM   3845  CB  ASN A 240      -4.542 -48.224  -0.774  1.00  1.14           C  
ATOM   3846  CG  ASN A 240      -4.884 -47.715   0.608  1.00  1.14           C  
ATOM   3847  OD1 ASN A 240      -4.934 -48.483   1.577  1.00  1.14           O  
ATOM   3848  ND2 ASN A 240      -5.123 -46.431   0.717  1.00  1.14           N  
ATOM   3849  H   ASN A 240      -1.937 -47.801  -0.758  1.00  1.14           H  
ATOM   3850  HA  ASN A 240      -3.735 -50.043  -0.020  1.00  1.14           H  
ATOM   3851 1HB  ASN A 240      -4.224 -47.385  -1.392  1.00  1.14           H  
ATOM   3852 2HB  ASN A 240      -5.439 -48.644  -1.229  1.00  1.14           H  
ATOM   3853 1HD2 ASN A 240      -5.356 -46.037   1.607  1.00  1.14           H  
ATOM   3854 2HD2 ASN A 240      -5.075 -45.844  -0.092  1.00  1.14           H  
ATOM   3855  N   TYR A 241      -2.069 -50.187  -2.535  1.00  1.24           N  
ATOM   3856  CA  TYR A 241      -1.747 -50.862  -3.791  1.00  1.24           C  
ATOM   3857  C   TYR A 241      -2.374 -52.247  -3.939  1.00  1.24           C  
ATOM   3858  O   TYR A 241      -2.248 -53.091  -3.047  1.00  1.24           O  
ATOM   3859  CB  TYR A 241      -0.228 -51.019  -3.875  1.00  1.24           C  
ATOM   3860  CG  TYR A 241       0.273 -51.764  -5.051  1.00  1.24           C  
ATOM   3861  CD1 TYR A 241       0.330 -51.157  -6.267  1.00  1.24           C  
ATOM   3862  CD2 TYR A 241       0.683 -53.082  -4.905  1.00  1.24           C  
ATOM   3863  CE1 TYR A 241       0.789 -51.852  -7.336  1.00  1.24           C  
ATOM   3864  CE2 TYR A 241       1.138 -53.786  -5.993  1.00  1.24           C  
ATOM   3865  CZ  TYR A 241       1.187 -53.175  -7.208  1.00  1.24           C  
ATOM   3866  OH  TYR A 241       1.630 -53.865  -8.312  1.00  1.24           O  
ATOM   3867  H   TYR A 241      -1.288 -49.837  -1.982  1.00  1.24           H  
ATOM   3868  HA  TYR A 241      -2.104 -50.240  -4.612  1.00  1.24           H  
ATOM   3869 1HB  TYR A 241       0.231 -50.031  -3.902  1.00  1.24           H  
ATOM   3870 2HB  TYR A 241       0.136 -51.514  -2.975  1.00  1.24           H  
ATOM   3871  HD1 TYR A 241       0.018 -50.118  -6.377  1.00  1.24           H  
ATOM   3872  HD2 TYR A 241       0.638 -53.560  -3.926  1.00  1.24           H  
ATOM   3873  HE1 TYR A 241       0.846 -51.363  -8.286  1.00  1.24           H  
ATOM   3874  HE2 TYR A 241       1.454 -54.822  -5.885  1.00  1.24           H  
ATOM   3875  HH  TYR A 241       1.550 -53.283  -9.098  1.00  1.24           H  
ATOM   3876  N   THR A 242      -3.026 -52.477  -5.088  1.00  1.31           N  
ATOM   3877  CA  THR A 242      -3.664 -53.761  -5.380  1.00  1.31           C  
ATOM   3878  C   THR A 242      -3.255 -54.373  -6.743  1.00  1.31           C  
ATOM   3879  O   THR A 242      -2.335 -55.183  -6.830  1.00  1.31           O  
ATOM   3880  CB  THR A 242      -5.213 -53.641  -5.329  1.00  1.31           C  
ATOM   3881  OG1 THR A 242      -5.640 -52.624  -6.241  1.00  1.31           O  
ATOM   3882  CG2 THR A 242      -5.697 -53.303  -3.938  1.00  1.31           C  
ATOM   3883  H   THR A 242      -3.088 -51.730  -5.760  1.00  1.31           H  
ATOM   3884  HA  THR A 242      -3.362 -54.466  -4.604  1.00  1.31           H  
ATOM   3885  HB  THR A 242      -5.651 -54.593  -5.630  1.00  1.31           H  
ATOM   3886  HG1 THR A 242      -6.598 -52.512  -6.164  1.00  1.31           H  
ATOM   3887 1HG2 THR A 242      -6.782 -53.235  -3.936  1.00  1.31           H  
ATOM   3888 2HG2 THR A 242      -5.378 -54.082  -3.245  1.00  1.31           H  
ATOM   3889 3HG2 THR A 242      -5.282 -52.360  -3.627  1.00  1.31           H  
ATOM   3890  N   GLU A 243      -4.013 -54.014  -7.790  1.00  1.34           N  
ATOM   3891  CA  GLU A 243      -3.946 -54.614  -9.131  1.00  1.34           C  
ATOM   3892  C   GLU A 243      -3.029 -53.927 -10.142  1.00  1.34           C  
ATOM   3893  O   GLU A 243      -2.919 -54.355 -11.296  1.00  1.34           O  
ATOM   3894  CB  GLU A 243      -5.359 -54.669  -9.716  1.00  1.34           C  
ATOM   3895  CG  GLU A 243      -6.325 -55.570  -8.942  1.00  1.34           C  
ATOM   3896  CD  GLU A 243      -7.726 -55.589  -9.517  1.00  1.34           C  
ATOM   3897  OE1 GLU A 243      -7.966 -54.909 -10.486  1.00  1.34           O  
ATOM   3898  OE2 GLU A 243      -8.555 -56.285  -8.978  1.00  1.34           O  
ATOM   3899  H   GLU A 243      -4.715 -53.310  -7.611  1.00  1.34           H  
ATOM   3900  HA  GLU A 243      -3.588 -55.637  -9.012  1.00  1.34           H  
ATOM   3901 1HB  GLU A 243      -5.781 -53.663  -9.735  1.00  1.34           H  
ATOM   3902 2HB  GLU A 243      -5.314 -55.026 -10.745  1.00  1.34           H  
ATOM   3903 1HG  GLU A 243      -5.931 -56.585  -8.937  1.00  1.34           H  
ATOM   3904 2HG  GLU A 243      -6.370 -55.225  -7.912  1.00  1.34           H  
ATOM   3905  N   PHE A 244      -2.351 -52.877  -9.736  1.00  1.30           N  
ATOM   3906  CA  PHE A 244      -1.542 -52.106 -10.667  1.00  1.30           C  
ATOM   3907  C   PHE A 244      -0.186 -52.770 -10.892  1.00  1.30           C  
ATOM   3908  O   PHE A 244       0.845 -52.349 -10.381  1.00  1.30           O  
ATOM   3909  CB  PHE A 244      -1.411 -50.691 -10.131  1.00  1.30           C  
ATOM   3910  CG  PHE A 244      -2.713 -50.012 -10.073  1.00  1.30           C  
ATOM   3911  CD1 PHE A 244      -3.426 -50.008  -8.884  1.00  1.30           C  
ATOM   3912  CD2 PHE A 244      -3.248 -49.386 -11.181  1.00  1.30           C  
ATOM   3913  CE1 PHE A 244      -4.653 -49.389  -8.802  1.00  1.30           C  
ATOM   3914  CE2 PHE A 244      -4.479 -48.759 -11.105  1.00  1.30           C  
ATOM   3915  CZ  PHE A 244      -5.183 -48.763  -9.913  1.00  1.30           C  
ATOM   3916  H   PHE A 244      -2.427 -52.592  -8.773  1.00  1.30           H  
ATOM   3917  HA  PHE A 244      -2.064 -52.061 -11.624  1.00  1.30           H  
ATOM   3918 1HB  PHE A 244      -1.008 -50.699  -9.146  1.00  1.30           H  
ATOM   3919 2HB  PHE A 244      -0.760 -50.119 -10.764  1.00  1.30           H  
ATOM   3920  HD1 PHE A 244      -3.005 -50.505  -8.010  1.00  1.30           H  
ATOM   3921  HD2 PHE A 244      -2.689 -49.388 -12.119  1.00  1.30           H  
ATOM   3922  HE1 PHE A 244      -5.204 -49.396  -7.861  1.00  1.30           H  
ATOM   3923  HE2 PHE A 244      -4.898 -48.267 -11.982  1.00  1.30           H  
ATOM   3924  HZ  PHE A 244      -6.153 -48.273  -9.852  1.00  1.30           H  
ATOM   3925  N   ARG A 245      -0.220 -53.871 -11.628  1.00  1.21           N  
ATOM   3926  CA  ARG A 245       0.951 -54.715 -11.878  1.00  1.21           C  
ATOM   3927  C   ARG A 245       2.050 -54.078 -12.740  1.00  1.21           C  
ATOM   3928  O   ARG A 245       3.234 -54.283 -12.471  1.00  1.21           O  
ATOM   3929  CB  ARG A 245       0.502 -56.003 -12.550  1.00  1.21           C  
ATOM   3930  CG  ARG A 245      -0.298 -56.954 -11.658  1.00  1.21           C  
ATOM   3931  CD  ARG A 245      -0.769 -58.156 -12.412  1.00  1.21           C  
ATOM   3932  NE  ARG A 245      -1.529 -59.074 -11.570  1.00  1.21           N  
ATOM   3933  CZ  ARG A 245      -2.178 -60.169 -12.020  1.00  1.21           C  
ATOM   3934  NH1 ARG A 245      -2.151 -60.474 -13.299  1.00  1.21           N  
ATOM   3935  NH2 ARG A 245      -2.844 -60.938 -11.175  1.00  1.21           N  
ATOM   3936  H   ARG A 245      -1.138 -54.150 -11.975  1.00  1.21           H  
ATOM   3937  HA  ARG A 245       1.388 -54.966 -10.911  1.00  1.21           H  
ATOM   3938 1HB  ARG A 245      -0.121 -55.760 -13.410  1.00  1.21           H  
ATOM   3939 2HB  ARG A 245       1.374 -56.539 -12.923  1.00  1.21           H  
ATOM   3940 1HG  ARG A 245       0.330 -57.285 -10.831  1.00  1.21           H  
ATOM   3941 2HG  ARG A 245      -1.170 -56.428 -11.262  1.00  1.21           H  
ATOM   3942 1HD  ARG A 245      -1.412 -57.835 -13.231  1.00  1.21           H  
ATOM   3943 2HD  ARG A 245       0.089 -58.693 -12.815  1.00  1.21           H  
ATOM   3944  HE  ARG A 245      -1.577 -58.872 -10.580  1.00  1.21           H  
ATOM   3945 1HH1 ARG A 245      -1.642 -59.888 -13.947  1.00  1.21           H  
ATOM   3946 2HH1 ARG A 245      -2.637 -61.293 -13.634  1.00  1.21           H  
ATOM   3947 1HH2 ARG A 245      -2.868 -60.708 -10.192  1.00  1.21           H  
ATOM   3948 2HH2 ARG A 245      -3.329 -61.757 -11.513  1.00  1.21           H  
ATOM   3949  N   PHE A 246       1.642 -53.283 -13.741  1.00  1.09           N  
ATOM   3950  CA  PHE A 246       2.536 -52.678 -14.740  1.00  1.09           C  
ATOM   3951  C   PHE A 246       3.269 -53.754 -15.568  1.00  1.09           C  
ATOM   3952  O   PHE A 246       3.377 -54.900 -15.136  1.00  1.09           O  
ATOM   3953  CB  PHE A 246       3.510 -51.702 -14.064  1.00  1.09           C  
ATOM   3954  CG  PHE A 246       2.807 -50.502 -13.568  1.00  1.09           C  
ATOM   3955  CD1 PHE A 246       2.388 -50.430 -12.277  1.00  1.09           C  
ATOM   3956  CD2 PHE A 246       2.527 -49.447 -14.414  1.00  1.09           C  
ATOM   3957  CE1 PHE A 246       1.720 -49.347 -11.811  1.00  1.09           C  
ATOM   3958  CE2 PHE A 246       1.849 -48.354 -13.960  1.00  1.09           C  
ATOM   3959  CZ  PHE A 246       1.441 -48.307 -12.646  1.00  1.09           C  
ATOM   3960  H   PHE A 246       0.649 -53.132 -13.835  1.00  1.09           H  
ATOM   3961  HA  PHE A 246       1.911 -52.091 -15.409  1.00  1.09           H  
ATOM   3962 1HB  PHE A 246       3.991 -52.169 -13.227  1.00  1.09           H  
ATOM   3963 2HB  PHE A 246       4.296 -51.400 -14.725  1.00  1.09           H  
ATOM   3964  HD1 PHE A 246       2.589 -51.256 -11.614  1.00  1.09           H  
ATOM   3965  HD2 PHE A 246       2.847 -49.494 -15.453  1.00  1.09           H  
ATOM   3966  HE1 PHE A 246       1.402 -49.323 -10.770  1.00  1.09           H  
ATOM   3967  HE2 PHE A 246       1.630 -47.532 -14.639  1.00  1.09           H  
ATOM   3968  HZ  PHE A 246       0.894 -47.449 -12.269  1.00  1.09           H  
ATOM   3969  N   PRO A 247       3.669 -53.457 -16.819  1.00  0.96           N  
ATOM   3970  CA  PRO A 247       4.327 -54.388 -17.718  1.00  0.96           C  
ATOM   3971  C   PRO A 247       5.734 -54.734 -17.250  1.00  0.96           C  
ATOM   3972  O   PRO A 247       6.405 -53.934 -16.591  1.00  0.96           O  
ATOM   3973  CB  PRO A 247       4.317 -53.628 -19.052  1.00  0.96           C  
ATOM   3974  CG  PRO A 247       4.267 -52.156 -18.669  1.00  0.96           C  
ATOM   3975  CD  PRO A 247       3.420 -52.111 -17.418  1.00  0.96           C  
ATOM   3976  HA  PRO A 247       3.714 -55.301 -17.788  1.00  0.96           H  
ATOM   3977 1HB  PRO A 247       5.200 -53.897 -19.643  1.00  0.96           H  
ATOM   3978 2HB  PRO A 247       3.443 -53.932 -19.644  1.00  0.96           H  
ATOM   3979 1HG  PRO A 247       5.284 -51.769 -18.500  1.00  0.96           H  
ATOM   3980 2HG  PRO A 247       3.839 -51.566 -19.496  1.00  0.96           H  
ATOM   3981 1HD  PRO A 247       3.783 -51.299 -16.807  1.00  0.96           H  
ATOM   3982 2HD  PRO A 247       2.359 -51.992 -17.683  1.00  0.96           H  
ATOM   3983  N   ASP A 248       6.225 -55.906 -17.643  1.00  0.85           N  
ATOM   3984  CA  ASP A 248       7.581 -56.300 -17.261  1.00  0.85           C  
ATOM   3985  C   ASP A 248       8.609 -55.645 -18.169  1.00  0.85           C  
ATOM   3986  O   ASP A 248       9.047 -56.222 -19.166  1.00  0.85           O  
ATOM   3987  CB  ASP A 248       7.725 -57.830 -17.322  1.00  0.85           C  
ATOM   3988  CG  ASP A 248       9.102 -58.404 -16.818  1.00  0.85           C  
ATOM   3989  OD1 ASP A 248      10.054 -57.656 -16.653  1.00  0.85           O  
ATOM   3990  OD2 ASP A 248       9.178 -59.598 -16.629  1.00  0.85           O  
ATOM   3991  H   ASP A 248       5.656 -56.536 -18.190  1.00  0.85           H  
ATOM   3992  HA  ASP A 248       7.765 -55.969 -16.238  1.00  0.85           H  
ATOM   3993 1HB  ASP A 248       6.930 -58.285 -16.728  1.00  0.85           H  
ATOM   3994 2HB  ASP A 248       7.580 -58.158 -18.351  1.00  0.85           H  
ATOM   3995  N   VAL A 249       8.997 -54.437 -17.787  1.00  0.77           N  
ATOM   3996  CA  VAL A 249       9.918 -53.621 -18.558  1.00  0.77           C  
ATOM   3997  C   VAL A 249      11.242 -53.367 -17.844  1.00  0.77           C  
ATOM   3998  O   VAL A 249      11.310 -52.940 -16.680  1.00  0.77           O  
ATOM   3999  CB  VAL A 249       9.242 -52.294 -18.893  1.00  0.77           C  
ATOM   4000  CG1 VAL A 249      10.174 -51.366 -19.641  1.00  0.77           C  
ATOM   4001  CG2 VAL A 249       8.010 -52.557 -19.712  1.00  0.77           C  
ATOM   4002  H   VAL A 249       8.546 -54.053 -16.957  1.00  0.77           H  
ATOM   4003  HA  VAL A 249      10.129 -54.139 -19.493  1.00  0.77           H  
ATOM   4004  HB  VAL A 249       8.964 -51.837 -17.983  1.00  0.77           H  
ATOM   4005 1HG1 VAL A 249       9.652 -50.438 -19.849  1.00  0.77           H  
ATOM   4006 2HG1 VAL A 249      11.051 -51.159 -19.031  1.00  0.77           H  
ATOM   4007 3HG1 VAL A 249      10.482 -51.825 -20.577  1.00  0.77           H  
ATOM   4008 1HG2 VAL A 249       7.507 -51.615 -19.924  1.00  0.77           H  
ATOM   4009 2HG2 VAL A 249       8.288 -53.044 -20.647  1.00  0.77           H  
ATOM   4010 3HG2 VAL A 249       7.352 -53.197 -19.152  1.00  0.77           H  
ATOM   4011  N   LYS A 250      12.320 -53.652 -18.560  1.00  0.71           N  
ATOM   4012  CA  LYS A 250      13.645 -53.448 -18.023  1.00  0.71           C  
ATOM   4013  C   LYS A 250      14.012 -51.996 -18.317  1.00  0.71           C  
ATOM   4014  O   LYS A 250      13.567 -51.469 -19.334  1.00  0.71           O  
ATOM   4015  CB  LYS A 250      14.617 -54.432 -18.678  1.00  0.71           C  
ATOM   4016  CG  LYS A 250      14.220 -55.918 -18.501  1.00  0.71           C  
ATOM   4017  CD  LYS A 250      14.127 -56.319 -17.024  1.00  0.71           C  
ATOM   4018  CE  LYS A 250      13.937 -57.853 -16.845  1.00  0.71           C  
ATOM   4019  NZ  LYS A 250      12.598 -58.354 -17.345  1.00  0.71           N  
ATOM   4020  H   LYS A 250      12.206 -54.017 -19.495  1.00  0.71           H  
ATOM   4021  HA  LYS A 250      13.614 -53.623 -16.951  1.00  0.71           H  
ATOM   4022 1HB  LYS A 250      14.670 -54.229 -19.747  1.00  0.71           H  
ATOM   4023 2HB  LYS A 250      15.618 -54.304 -18.281  1.00  0.71           H  
ATOM   4024 1HG  LYS A 250      13.248 -56.089 -18.971  1.00  0.71           H  
ATOM   4025 2HG  LYS A 250      14.958 -56.551 -18.993  1.00  0.71           H  
ATOM   4026 1HD  LYS A 250      15.032 -56.007 -16.503  1.00  0.71           H  
ATOM   4027 2HD  LYS A 250      13.274 -55.810 -16.569  1.00  0.71           H  
ATOM   4028 1HE  LYS A 250      14.726 -58.365 -17.393  1.00  0.71           H  
ATOM   4029 2HE  LYS A 250      14.026 -58.095 -15.788  1.00  0.71           H  
ATOM   4030 1HZ  LYS A 250      12.525 -59.346 -17.207  1.00  0.71           H  
ATOM   4031 2HZ  LYS A 250      11.811 -57.919 -16.849  1.00  0.71           H  
ATOM   4032 3HZ  LYS A 250      12.493 -58.155 -18.322  1.00  0.71           H  
ATOM   4033  N   PRO A 251      14.808 -51.329 -17.477  1.00  0.68           N  
ATOM   4034  CA  PRO A 251      15.235 -49.959 -17.671  1.00  0.68           C  
ATOM   4035  C   PRO A 251      16.202 -49.787 -18.821  1.00  0.68           C  
ATOM   4036  O   PRO A 251      17.068 -50.636 -19.050  1.00  0.68           O  
ATOM   4037  CB  PRO A 251      15.953 -49.652 -16.357  1.00  0.68           C  
ATOM   4038  CG  PRO A 251      16.415 -50.997 -15.831  1.00  0.68           C  
ATOM   4039  CD  PRO A 251      15.346 -51.978 -16.267  1.00  0.68           C  
ATOM   4040  HA  PRO A 251      14.352 -49.314 -17.802  1.00  0.68           H  
ATOM   4041 1HB  PRO A 251      16.784 -48.954 -16.555  1.00  0.68           H  
ATOM   4042 2HB  PRO A 251      15.311 -49.155 -15.691  1.00  0.68           H  
ATOM   4043 1HG  PRO A 251      17.407 -51.239 -16.237  1.00  0.68           H  
ATOM   4044 2HG  PRO A 251      16.522 -50.950 -14.735  1.00  0.68           H  
ATOM   4045 1HD  PRO A 251      15.823 -52.933 -16.494  1.00  0.68           H  
ATOM   4046 2HD  PRO A 251      14.570 -52.075 -15.498  1.00  0.68           H  
ATOM   4047  N   ARG A 252      16.137 -48.627 -19.458  1.00  0.66           N  
ATOM   4048  CA  ARG A 252      17.126 -48.245 -20.446  1.00  0.66           C  
ATOM   4049  C   ARG A 252      18.251 -47.488 -19.747  1.00  0.66           C  
ATOM   4050  O   ARG A 252      18.006 -46.524 -19.027  1.00  0.66           O  
ATOM   4051  CB  ARG A 252      16.512 -47.383 -21.534  1.00  0.66           C  
ATOM   4052  CG  ARG A 252      17.483 -46.992 -22.637  1.00  0.66           C  
ATOM   4053  CD  ARG A 252      16.830 -46.213 -23.724  1.00  0.66           C  
ATOM   4054  NE  ARG A 252      17.791 -45.807 -24.738  1.00  0.66           N  
ATOM   4055  CZ  ARG A 252      17.585 -44.908 -25.704  1.00  0.66           C  
ATOM   4056  NH1 ARG A 252      16.437 -44.277 -25.823  1.00  0.66           N  
ATOM   4057  NH2 ARG A 252      18.580 -44.681 -26.522  1.00  0.66           N  
ATOM   4058  H   ARG A 252      15.348 -48.008 -19.271  1.00  0.66           H  
ATOM   4059  HA  ARG A 252      17.536 -49.145 -20.903  1.00  0.66           H  
ATOM   4060 1HB  ARG A 252      15.672 -47.910 -21.987  1.00  0.66           H  
ATOM   4061 2HB  ARG A 252      16.120 -46.468 -21.092  1.00  0.66           H  
ATOM   4062 1HG  ARG A 252      18.282 -46.392 -22.210  1.00  0.66           H  
ATOM   4063 2HG  ARG A 252      17.913 -47.892 -23.075  1.00  0.66           H  
ATOM   4064 1HD  ARG A 252      16.074 -46.832 -24.203  1.00  0.66           H  
ATOM   4065 2HD  ARG A 252      16.361 -45.328 -23.318  1.00  0.66           H  
ATOM   4066  HE  ARG A 252      18.718 -46.237 -24.736  1.00  0.66           H  
ATOM   4067 1HH1 ARG A 252      15.688 -44.471 -25.177  1.00  0.66           H  
ATOM   4068 2HH1 ARG A 252      16.311 -43.600 -26.561  1.00  0.66           H  
ATOM   4069 1HH2 ARG A 252      19.444 -45.208 -26.360  1.00  0.66           H  
ATOM   4070 2HH2 ARG A 252      18.497 -44.012 -27.271  1.00  0.66           H  
ATOM   4071  N   GLU A 253      19.485 -47.920 -19.952  1.00  0.66           N  
ATOM   4072  CA  GLU A 253      20.625 -47.282 -19.300  1.00  0.66           C  
ATOM   4073  C   GLU A 253      20.689 -45.796 -19.657  1.00  0.66           C  
ATOM   4074  O   GLU A 253      20.528 -45.418 -20.821  1.00  0.66           O  
ATOM   4075  CB  GLU A 253      21.932 -47.998 -19.670  1.00  0.66           C  
ATOM   4076  CG  GLU A 253      23.179 -47.509 -18.920  1.00  0.66           C  
ATOM   4077  CD  GLU A 253      24.440 -48.271 -19.268  1.00  0.66           C  
ATOM   4078  OE1 GLU A 253      24.379 -49.142 -20.101  1.00  0.66           O  
ATOM   4079  OE2 GLU A 253      25.465 -47.972 -18.695  1.00  0.66           O  
ATOM   4080  H   GLU A 253      19.634 -48.722 -20.548  1.00  0.66           H  
ATOM   4081  HA  GLU A 253      20.489 -47.362 -18.221  1.00  0.66           H  
ATOM   4082 1HB  GLU A 253      21.827 -49.066 -19.481  1.00  0.66           H  
ATOM   4083 2HB  GLU A 253      22.122 -47.871 -20.738  1.00  0.66           H  
ATOM   4084 1HG  GLU A 253      23.344 -46.483 -19.148  1.00  0.66           H  
ATOM   4085 2HG  GLU A 253      22.998 -47.586 -17.850  1.00  0.66           H  
ATOM   4086  N   TRP A 254      20.967 -44.955 -18.667  1.00  0.66           N  
ATOM   4087  CA  TRP A 254      21.042 -43.513 -18.890  1.00  0.66           C  
ATOM   4088  C   TRP A 254      22.113 -43.117 -19.913  1.00  0.66           C  
ATOM   4089  O   TRP A 254      21.981 -42.127 -20.632  1.00  0.66           O  
ATOM   4090  CB  TRP A 254      21.309 -42.818 -17.561  1.00  0.66           C  
ATOM   4091  CG  TRP A 254      20.135 -42.780 -16.625  1.00  0.66           C  
ATOM   4092  CD1 TRP A 254      19.968 -43.443 -15.453  1.00  0.66           C  
ATOM   4093  CD2 TRP A 254      18.962 -41.997 -16.802  1.00  0.66           C  
ATOM   4094  NE1 TRP A 254      18.767 -43.099 -14.888  1.00  0.66           N  
ATOM   4095  CE2 TRP A 254      18.150 -42.208 -15.698  1.00  0.66           C  
ATOM   4096  CE3 TRP A 254      18.554 -41.159 -17.773  1.00  0.66           C  
ATOM   4097  CZ2 TRP A 254      16.956 -41.571 -15.560  1.00  0.66           C  
ATOM   4098  CZ3 TRP A 254      17.348 -40.516 -17.649  1.00  0.66           C  
ATOM   4099  CH2 TRP A 254      16.577 -40.713 -16.568  1.00  0.66           C  
ATOM   4100  H   TRP A 254      21.095 -45.322 -17.733  1.00  0.66           H  
ATOM   4101  HA  TRP A 254      20.085 -43.177 -19.262  1.00  0.66           H  
ATOM   4102 1HB  TRP A 254      22.135 -43.316 -17.051  1.00  0.66           H  
ATOM   4103 2HB  TRP A 254      21.618 -41.803 -17.749  1.00  0.66           H  
ATOM   4104  HD1 TRP A 254      20.687 -44.136 -15.019  1.00  0.66           H  
ATOM   4105  HE1 TRP A 254      18.400 -43.449 -14.016  1.00  0.66           H  
ATOM   4106  HE3 TRP A 254      19.189 -41.026 -18.633  1.00  0.66           H  
ATOM   4107  HZ2 TRP A 254      16.322 -41.721 -14.704  1.00  0.66           H  
ATOM   4108  HZ3 TRP A 254      17.040 -39.851 -18.438  1.00  0.66           H  
ATOM   4109  HH2 TRP A 254      15.632 -40.200 -16.489  1.00  0.66           H  
ATOM   4110  N   LYS A 255      23.147 -43.929 -20.060  1.00  0.68           N  
ATOM   4111  CA  LYS A 255      24.185 -43.620 -21.032  1.00  0.68           C  
ATOM   4112  C   LYS A 255      23.727 -43.906 -22.465  1.00  0.68           C  
ATOM   4113  O   LYS A 255      24.374 -43.472 -23.417  1.00  0.68           O  
ATOM   4114  CB  LYS A 255      25.480 -44.353 -20.710  1.00  0.68           C  
ATOM   4115  CG  LYS A 255      26.138 -43.851 -19.437  1.00  0.68           C  
ATOM   4116  CD  LYS A 255      27.466 -44.511 -19.176  1.00  0.68           C  
ATOM   4117  CE  LYS A 255      28.088 -43.977 -17.890  1.00  0.68           C  
ATOM   4118  NZ  LYS A 255      29.444 -44.541 -17.650  1.00  0.68           N  
ATOM   4119  H   LYS A 255      23.227 -44.749 -19.478  1.00  0.68           H  
ATOM   4120  HA  LYS A 255      24.394 -42.553 -20.971  1.00  0.68           H  
ATOM   4121 1HB  LYS A 255      25.272 -45.419 -20.584  1.00  0.68           H  
ATOM   4122 2HB  LYS A 255      26.182 -44.253 -21.530  1.00  0.68           H  
ATOM   4123 1HG  LYS A 255      26.307 -42.788 -19.522  1.00  0.68           H  
ATOM   4124 2HG  LYS A 255      25.477 -44.031 -18.591  1.00  0.68           H  
ATOM   4125 1HD  LYS A 255      27.325 -45.593 -19.089  1.00  0.68           H  
ATOM   4126 2HD  LYS A 255      28.143 -44.311 -20.006  1.00  0.68           H  
ATOM   4127 1HE  LYS A 255      28.152 -42.890 -17.940  1.00  0.68           H  
ATOM   4128 2HE  LYS A 255      27.443 -44.250 -17.056  1.00  0.68           H  
ATOM   4129 1HZ  LYS A 255      29.819 -44.182 -16.781  1.00  0.68           H  
ATOM   4130 2HZ  LYS A 255      29.385 -45.545 -17.596  1.00  0.68           H  
ATOM   4131 3HZ  LYS A 255      30.058 -44.272 -18.417  1.00  0.68           H  
ATOM   4132  N   SER A 256      22.619 -44.643 -22.615  1.00  0.72           N  
ATOM   4133  CA  SER A 256      22.020 -44.927 -23.912  1.00  0.72           C  
ATOM   4134  C   SER A 256      21.075 -43.771 -24.223  1.00  0.72           C  
ATOM   4135  O   SER A 256      21.076 -43.230 -25.330  1.00  0.72           O  
ATOM   4136  CB  SER A 256      21.266 -46.246 -23.911  1.00  0.72           C  
ATOM   4137  OG  SER A 256      20.679 -46.514 -25.169  1.00  0.72           O  
ATOM   4138  H   SER A 256      22.126 -44.982 -21.796  1.00  0.72           H  
ATOM   4139  HA  SER A 256      22.798 -44.970 -24.669  1.00  0.72           H  
ATOM   4140 1HB  SER A 256      21.947 -47.053 -23.642  1.00  0.72           H  
ATOM   4141 2HB  SER A 256      20.494 -46.214 -23.155  1.00  0.72           H  
ATOM   4142  HG  SER A 256      21.419 -46.648 -25.775  1.00  0.72           H  
ATOM   4143  N   ILE A 257      20.316 -43.346 -23.207  1.00  0.79           N  
ATOM   4144  CA  ILE A 257      19.316 -42.281 -23.357  1.00  0.79           C  
ATOM   4145  C   ILE A 257      19.968 -40.995 -23.860  1.00  0.79           C  
ATOM   4146  O   ILE A 257      19.436 -40.329 -24.748  1.00  0.79           O  
ATOM   4147  CB  ILE A 257      18.578 -42.020 -22.018  1.00  0.79           C  
ATOM   4148  CG1 ILE A 257      17.709 -43.232 -21.694  1.00  0.79           C  
ATOM   4149  CG2 ILE A 257      17.737 -40.732 -22.081  1.00  0.79           C  
ATOM   4150  CD1 ILE A 257      17.147 -43.271 -20.303  1.00  0.79           C  
ATOM   4151  H   ILE A 257      20.401 -43.834 -22.314  1.00  0.79           H  
ATOM   4152  HA  ILE A 257      18.582 -42.599 -24.092  1.00  0.79           H  
ATOM   4153  HB  ILE A 257      19.311 -41.924 -21.224  1.00  0.79           H  
ATOM   4154 1HG1 ILE A 257      16.881 -43.248 -22.392  1.00  0.79           H  
ATOM   4155 2HG1 ILE A 257      18.310 -44.123 -21.837  1.00  0.79           H  
ATOM   4156 1HG2 ILE A 257      17.242 -40.574 -21.124  1.00  0.79           H  
ATOM   4157 2HG2 ILE A 257      18.382 -39.885 -22.297  1.00  0.79           H  
ATOM   4158 3HG2 ILE A 257      16.989 -40.822 -22.866  1.00  0.79           H  
ATOM   4159 1HD1 ILE A 257      16.549 -44.174 -20.181  1.00  0.79           H  
ATOM   4160 2HD1 ILE A 257      17.936 -43.288 -19.581  1.00  0.79           H  
ATOM   4161 3HD1 ILE A 257      16.526 -42.395 -20.138  1.00  0.79           H  
ATOM   4162  N   PHE A 258      21.129 -40.670 -23.308  1.00  0.90           N  
ATOM   4163  CA  PHE A 258      21.886 -39.481 -23.684  1.00  0.90           C  
ATOM   4164  C   PHE A 258      23.034 -39.737 -24.690  1.00  0.90           C  
ATOM   4165  O   PHE A 258      23.855 -38.841 -24.949  1.00  0.90           O  
ATOM   4166  CB  PHE A 258      22.435 -38.879 -22.397  1.00  0.90           C  
ATOM   4167  CG  PHE A 258      21.376 -38.322 -21.543  1.00  0.90           C  
ATOM   4168  CD1 PHE A 258      20.671 -39.092 -20.656  1.00  0.90           C  
ATOM   4169  CD2 PHE A 258      21.078 -37.017 -21.602  1.00  0.90           C  
ATOM   4170  CE1 PHE A 258      19.693 -38.535 -19.899  1.00  0.90           C  
ATOM   4171  CE2 PHE A 258      20.100 -36.517 -20.821  1.00  0.90           C  
ATOM   4172  CZ  PHE A 258      19.416 -37.268 -19.989  1.00  0.90           C  
ATOM   4173  H   PHE A 258      21.491 -41.266 -22.559  1.00  0.90           H  
ATOM   4174  HA  PHE A 258      21.192 -38.771 -24.141  1.00  0.90           H  
ATOM   4175 1HB  PHE A 258      22.961 -39.645 -21.826  1.00  0.90           H  
ATOM   4176 2HB  PHE A 258      23.130 -38.089 -22.640  1.00  0.90           H  
ATOM   4177  HD1 PHE A 258      20.880 -40.135 -20.572  1.00  0.90           H  
ATOM   4178  HD2 PHE A 258      21.615 -36.361 -22.294  1.00  0.90           H  
ATOM   4179  HE1 PHE A 258      19.134 -39.099 -19.236  1.00  0.90           H  
ATOM   4180  HE2 PHE A 258      19.846 -35.499 -20.891  1.00  0.90           H  
ATOM   4181  HZ  PHE A 258      18.629 -36.843 -19.390  1.00  0.90           H  
ATOM   4182  N   ALA A 259      23.091 -40.940 -25.277  1.00  1.08           N  
ATOM   4183  CA  ALA A 259      24.183 -41.310 -26.181  1.00  1.08           C  
ATOM   4184  C   ALA A 259      24.310 -40.421 -27.410  1.00  1.08           C  
ATOM   4185  O   ALA A 259      25.417 -40.094 -27.845  1.00  1.08           O  
ATOM   4186  CB  ALA A 259      24.001 -42.727 -26.671  1.00  1.08           C  
ATOM   4187  H   ALA A 259      22.365 -41.635 -25.100  1.00  1.08           H  
ATOM   4188  HA  ALA A 259      25.106 -41.261 -25.612  1.00  1.08           H  
ATOM   4189 1HB  ALA A 259      24.839 -43.003 -27.306  1.00  1.08           H  
ATOM   4190 2HB  ALA A 259      23.957 -43.393 -25.834  1.00  1.08           H  
ATOM   4191 3HB  ALA A 259      23.073 -42.799 -27.237  1.00  1.08           H  
ATOM   4192  N   SER A 260      23.186 -39.994 -27.975  1.00  1.33           N  
ATOM   4193  CA  SER A 260      23.242 -39.188 -29.189  1.00  1.33           C  
ATOM   4194  C   SER A 260      23.774 -37.785 -28.944  1.00  1.33           C  
ATOM   4195  O   SER A 260      24.131 -37.081 -29.890  1.00  1.33           O  
ATOM   4196  CB  SER A 260      21.877 -39.115 -29.841  1.00  1.33           C  
ATOM   4197  OG  SER A 260      20.966 -38.409 -29.047  1.00  1.33           O  
ATOM   4198  H   SER A 260      22.293 -40.251 -27.576  1.00  1.33           H  
ATOM   4199  HA  SER A 260      23.920 -39.682 -29.886  1.00  1.33           H  
ATOM   4200 1HB  SER A 260      21.976 -38.618 -30.805  1.00  1.33           H  
ATOM   4201 2HB  SER A 260      21.502 -40.118 -30.028  1.00  1.33           H  
ATOM   4202  HG  SER A 260      21.457 -37.656 -28.676  1.00  1.33           H  
ATOM   4203  N   HIS A 261      23.811 -37.366 -27.683  1.00  1.66           N  
ATOM   4204  CA  HIS A 261      24.303 -36.050 -27.347  1.00  1.66           C  
ATOM   4205  C   HIS A 261      25.785 -36.118 -27.046  1.00  1.66           C  
ATOM   4206  O   HIS A 261      26.581 -35.328 -27.562  1.00  1.66           O  
ATOM   4207  CB  HIS A 261      23.511 -35.517 -26.175  1.00  1.66           C  
ATOM   4208  CG  HIS A 261      22.108 -35.289 -26.551  1.00  1.66           C  
ATOM   4209  ND1 HIS A 261      21.192 -36.318 -26.678  1.00  1.66           N  
ATOM   4210  CD2 HIS A 261      21.436 -34.158 -26.805  1.00  1.66           C  
ATOM   4211  CE1 HIS A 261      20.024 -35.818 -27.012  1.00  1.66           C  
ATOM   4212  NE2 HIS A 261      20.144 -34.517 -27.086  1.00  1.66           N  
ATOM   4213  H   HIS A 261      23.544 -37.988 -26.923  1.00  1.66           H  
ATOM   4214  HA  HIS A 261      24.163 -35.374 -28.190  1.00  1.66           H  
ATOM   4215 1HB  HIS A 261      23.553 -36.214 -25.336  1.00  1.66           H  
ATOM   4216 2HB  HIS A 261      23.935 -34.576 -25.858  1.00  1.66           H  
ATOM   4217  HD2 HIS A 261      21.834 -33.141 -26.775  1.00  1.66           H  
ATOM   4218  HE1 HIS A 261      19.109 -36.385 -27.174  1.00  1.66           H  
ATOM   4219  HE2 HIS A 261      19.397 -33.857 -27.284  1.00  1.66           H  
ATOM   4220  N   ILE A 262      26.184 -37.120 -26.259  1.00  2.04           N  
ATOM   4221  CA  ILE A 262      27.595 -37.250 -25.924  1.00  2.04           C  
ATOM   4222  C   ILE A 262      28.420 -37.527 -27.167  1.00  2.04           C  
ATOM   4223  O   ILE A 262      29.579 -37.126 -27.255  1.00  2.04           O  
ATOM   4224  CB  ILE A 262      27.856 -38.297 -24.859  1.00  2.04           C  
ATOM   4225  CG1 ILE A 262      29.218 -38.100 -24.351  1.00  2.04           C  
ATOM   4226  CG2 ILE A 262      27.719 -39.679 -25.399  1.00  2.04           C  
ATOM   4227  CD1 ILE A 262      29.430 -36.783 -23.666  1.00  2.04           C  
ATOM   4228  H   ILE A 262      25.497 -37.770 -25.870  1.00  2.04           H  
ATOM   4229  HA  ILE A 262      27.926 -36.298 -25.513  1.00  2.04           H  
ATOM   4230  HB  ILE A 262      27.169 -38.147 -24.063  1.00  2.04           H  
ATOM   4231 1HG1 ILE A 262      29.458 -38.902 -23.656  1.00  2.04           H  
ATOM   4232 2HG1 ILE A 262      29.880 -38.154 -25.190  1.00  2.04           H  
ATOM   4233 1HG2 ILE A 262      27.908 -40.399 -24.615  1.00  2.04           H  
ATOM   4234 2HG2 ILE A 262      26.727 -39.792 -25.759  1.00  2.04           H  
ATOM   4235 3HG2 ILE A 262      28.424 -39.843 -26.204  1.00  2.04           H  
ATOM   4236 1HD1 ILE A 262      30.462 -36.704 -23.328  1.00  2.04           H  
ATOM   4237 2HD1 ILE A 262      29.211 -35.974 -24.353  1.00  2.04           H  
ATOM   4238 3HD1 ILE A 262      28.789 -36.703 -22.848  1.00  2.04           H  
ATOM   4239  N   ALA A 263      27.796 -38.145 -28.168  1.00  2.40           N  
ATOM   4240  CA  ALA A 263      28.422 -38.447 -29.440  1.00  2.40           C  
ATOM   4241  C   ALA A 263      28.973 -37.193 -30.132  1.00  2.40           C  
ATOM   4242  O   ALA A 263      29.850 -37.299 -30.987  1.00  2.40           O  
ATOM   4243  CB  ALA A 263      27.410 -39.120 -30.343  1.00  2.40           C  
ATOM   4244  H   ALA A 263      26.845 -38.488 -28.023  1.00  2.40           H  
ATOM   4245  HA  ALA A 263      29.255 -39.124 -29.255  1.00  2.40           H  
ATOM   4246 1HB  ALA A 263      27.879 -39.377 -31.290  1.00  2.40           H  
ATOM   4247 2HB  ALA A 263      27.041 -40.025 -29.860  1.00  2.40           H  
ATOM   4248 3HB  ALA A 263      26.576 -38.439 -30.520  1.00  2.40           H  
ATOM   4249  N   SER A 264      28.439 -36.008 -29.803  1.00  2.64           N  
ATOM   4250  CA  SER A 264      28.895 -34.755 -30.399  1.00  2.64           C  
ATOM   4251  C   SER A 264      30.157 -34.202 -29.708  1.00  2.64           C  
ATOM   4252  O   SER A 264      30.699 -33.176 -30.129  1.00  2.64           O  
ATOM   4253  CB  SER A 264      27.792 -33.709 -30.363  1.00  2.64           C  
ATOM   4254  OG  SER A 264      27.506 -33.286 -29.056  1.00  2.64           O  
ATOM   4255  H   SER A 264      27.720 -35.955 -29.083  1.00  2.64           H  
ATOM   4256  HA  SER A 264      29.145 -34.950 -31.442  1.00  2.64           H  
ATOM   4257 1HB  SER A 264      28.085 -32.853 -30.968  1.00  2.64           H  
ATOM   4258 2HB  SER A 264      26.892 -34.130 -30.809  1.00  2.64           H  
ATOM   4259  HG  SER A 264      27.292 -34.095 -28.543  1.00  2.64           H  
ATOM   4260  N   THR A 265      30.594 -34.856 -28.627  1.00  2.68           N  
ATOM   4261  CA  THR A 265      31.728 -34.419 -27.819  1.00  2.68           C  
ATOM   4262  C   THR A 265      32.825 -35.469 -27.891  1.00  2.68           C  
ATOM   4263  O   THR A 265      32.747 -36.426 -28.655  1.00  2.68           O  
ATOM   4264  CB  THR A 265      31.375 -34.297 -26.326  1.00  2.68           C  
ATOM   4265  OG1 THR A 265      31.252 -35.607 -25.777  1.00  2.68           O  
ATOM   4266  CG2 THR A 265      30.031 -33.584 -26.165  1.00  2.68           C  
ATOM   4267  H   THR A 265      30.116 -35.703 -28.331  1.00  2.68           H  
ATOM   4268  HA  THR A 265      32.111 -33.474 -28.201  1.00  2.68           H  
ATOM   4269  HB  THR A 265      32.146 -33.743 -25.797  1.00  2.68           H  
ATOM   4270  HG1 THR A 265      30.623 -36.121 -26.339  1.00  2.68           H  
ATOM   4271 1HG2 THR A 265      29.776 -33.516 -25.107  1.00  2.68           H  
ATOM   4272 2HG2 THR A 265      30.093 -32.582 -26.588  1.00  2.68           H  
ATOM   4273 3HG2 THR A 265      29.254 -34.150 -26.687  1.00  2.68           H  
ATOM   4274  N   GLU A 266      33.857 -35.283 -27.074  1.00  2.53           N  
ATOM   4275  CA  GLU A 266      34.976 -36.217 -26.971  1.00  2.53           C  
ATOM   4276  C   GLU A 266      34.563 -37.590 -26.415  1.00  2.53           C  
ATOM   4277  O   GLU A 266      35.310 -38.561 -26.545  1.00  2.53           O  
ATOM   4278  CB  GLU A 266      36.063 -35.630 -26.066  1.00  2.53           C  
ATOM   4279  CG  GLU A 266      36.773 -34.408 -26.645  1.00  2.53           C  
ATOM   4280  CD  GLU A 266      37.838 -33.845 -25.729  1.00  2.53           C  
ATOM   4281  OE1 GLU A 266      37.968 -34.332 -24.631  1.00  2.53           O  
ATOM   4282  OE2 GLU A 266      38.517 -32.928 -26.130  1.00  2.53           O  
ATOM   4283  H   GLU A 266      33.857 -34.462 -26.490  1.00  2.53           H  
ATOM   4284  HA  GLU A 266      35.387 -36.367 -27.970  1.00  2.53           H  
ATOM   4285 1HB  GLU A 266      35.623 -35.343 -25.109  1.00  2.53           H  
ATOM   4286 2HB  GLU A 266      36.816 -36.392 -25.863  1.00  2.53           H  
ATOM   4287 1HG  GLU A 266      37.237 -34.688 -27.591  1.00  2.53           H  
ATOM   4288 2HG  GLU A 266      36.032 -33.637 -26.851  1.00  2.53           H  
ATOM   4289  N   THR A 267      33.440 -37.633 -25.676  1.00  2.23           N  
ATOM   4290  CA  THR A 267      32.877 -38.813 -24.984  1.00  2.23           C  
ATOM   4291  C   THR A 267      33.658 -39.262 -23.748  1.00  2.23           C  
ATOM   4292  O   THR A 267      33.165 -40.064 -22.957  1.00  2.23           O  
ATOM   4293  CB  THR A 267      32.635 -40.028 -25.922  1.00  2.23           C  
ATOM   4294  OG1 THR A 267      33.869 -40.711 -26.187  1.00  2.23           O  
ATOM   4295  CG2 THR A 267      31.964 -39.604 -27.238  1.00  2.23           C  
ATOM   4296  H   THR A 267      32.874 -36.788 -25.643  1.00  2.23           H  
ATOM   4297  HA  THR A 267      31.908 -38.525 -24.616  1.00  2.23           H  
ATOM   4298  HB  THR A 267      31.965 -40.722 -25.418  1.00  2.23           H  
ATOM   4299  HG1 THR A 267      34.567 -40.060 -26.358  1.00  2.23           H  
ATOM   4300 1HG2 THR A 267      31.786 -40.484 -27.850  1.00  2.23           H  
ATOM   4301 2HG2 THR A 267      31.024 -39.125 -27.022  1.00  2.23           H  
ATOM   4302 3HG2 THR A 267      32.591 -38.916 -27.789  1.00  2.23           H  
ATOM   4303  N   ASN A 268      34.848 -38.708 -23.555  1.00  1.87           N  
ATOM   4304  CA  ASN A 268      35.714 -39.027 -22.432  1.00  1.87           C  
ATOM   4305  C   ASN A 268      35.592 -37.981 -21.329  1.00  1.87           C  
ATOM   4306  O   ASN A 268      36.422 -37.922 -20.425  1.00  1.87           O  
ATOM   4307  CB  ASN A 268      37.150 -39.123 -22.905  1.00  1.87           C  
ATOM   4308  CG  ASN A 268      37.387 -40.302 -23.807  1.00  1.87           C  
ATOM   4309  OD1 ASN A 268      36.862 -41.397 -23.574  1.00  1.87           O  
ATOM   4310  ND2 ASN A 268      38.171 -40.100 -24.837  1.00  1.87           N  
ATOM   4311  H   ASN A 268      35.185 -38.058 -24.251  1.00  1.87           H  
ATOM   4312  HA  ASN A 268      35.406 -39.986 -22.013  1.00  1.87           H  
ATOM   4313 1HB  ASN A 268      37.410 -38.209 -23.447  1.00  1.87           H  
ATOM   4314 2HB  ASN A 268      37.813 -39.195 -22.044  1.00  1.87           H  
ATOM   4315 1HD2 ASN A 268      38.363 -40.847 -25.474  1.00  1.87           H  
ATOM   4316 2HD2 ASN A 268      38.572 -39.196 -24.990  1.00  1.87           H  
ATOM   4317  N   ASP A 269      34.569 -37.132 -21.434  1.00  1.52           N  
ATOM   4318  CA  ASP A 269      34.337 -36.066 -20.469  1.00  1.52           C  
ATOM   4319  C   ASP A 269      33.571 -36.597 -19.235  1.00  1.52           C  
ATOM   4320  O   ASP A 269      32.362 -36.887 -19.324  1.00  1.52           O  
ATOM   4321  CB  ASP A 269      33.579 -34.900 -21.130  1.00  1.52           C  
ATOM   4322  CG  ASP A 269      33.361 -33.627 -20.208  1.00  1.52           C  
ATOM   4323  OD1 ASP A 269      33.515 -33.701 -18.980  1.00  1.52           O  
ATOM   4324  OD2 ASP A 269      33.037 -32.602 -20.760  1.00  1.52           O  
ATOM   4325  H   ASP A 269      33.932 -37.250 -22.207  1.00  1.52           H  
ATOM   4326  HA  ASP A 269      35.311 -35.684 -20.199  1.00  1.52           H  
ATOM   4327 1HB  ASP A 269      34.123 -34.583 -22.025  1.00  1.52           H  
ATOM   4328 2HB  ASP A 269      32.600 -35.254 -21.462  1.00  1.52           H  
ATOM   4329  N   PRO A 270      34.208 -36.652 -18.046  1.00  1.23           N  
ATOM   4330  CA  PRO A 270      33.657 -37.203 -16.834  1.00  1.23           C  
ATOM   4331  C   PRO A 270      32.459 -36.393 -16.395  1.00  1.23           C  
ATOM   4332  O   PRO A 270      31.644 -36.892 -15.630  1.00  1.23           O  
ATOM   4333  CB  PRO A 270      34.810 -37.104 -15.832  1.00  1.23           C  
ATOM   4334  CG  PRO A 270      35.661 -35.972 -16.343  1.00  1.23           C  
ATOM   4335  CD  PRO A 270      35.548 -36.040 -17.854  1.00  1.23           C  
ATOM   4336  HA  PRO A 270      33.379 -38.253 -17.014  1.00  1.23           H  
ATOM   4337 1HB  PRO A 270      34.410 -36.914 -14.823  1.00  1.23           H  
ATOM   4338 2HB  PRO A 270      35.352 -38.060 -15.791  1.00  1.23           H  
ATOM   4339 1HG  PRO A 270      35.289 -35.016 -15.938  1.00  1.23           H  
ATOM   4340 2HG  PRO A 270      36.696 -36.085 -15.991  1.00  1.23           H  
ATOM   4341 1HD  PRO A 270      35.573 -35.001 -18.220  1.00  1.23           H  
ATOM   4342 2HD  PRO A 270      36.342 -36.669 -18.281  1.00  1.23           H  
ATOM   4343  N   SER A 271      32.314 -35.155 -16.896  1.00  1.01           N  
ATOM   4344  CA  SER A 271      31.188 -34.331 -16.505  1.00  1.01           C  
ATOM   4345  C   SER A 271      29.906 -35.033 -16.875  1.00  1.01           C  
ATOM   4346  O   SER A 271      28.910 -34.922 -16.171  1.00  1.01           O  
ATOM   4347  CB  SER A 271      31.191 -33.017 -17.246  1.00  1.01           C  
ATOM   4348  OG  SER A 271      32.318 -32.255 -16.945  1.00  1.01           O  
ATOM   4349  H   SER A 271      32.977 -34.756 -17.570  1.00  1.01           H  
ATOM   4350  HA  SER A 271      31.218 -34.169 -15.426  1.00  1.01           H  
ATOM   4351 1HB  SER A 271      31.145 -33.199 -18.320  1.00  1.01           H  
ATOM   4352 2HB  SER A 271      30.295 -32.465 -16.981  1.00  1.01           H  
ATOM   4353  HG  SER A 271      33.005 -32.611 -17.581  1.00  1.01           H  
ATOM   4354  N   TRP A 272      29.908 -35.683 -18.038  1.00  0.85           N  
ATOM   4355  CA  TRP A 272      28.739 -36.385 -18.523  1.00  0.85           C  
ATOM   4356  C   TRP A 272      28.473 -37.589 -17.655  1.00  0.85           C  
ATOM   4357  O   TRP A 272      27.345 -37.813 -17.220  1.00  0.85           O  
ATOM   4358  CB  TRP A 272      28.897 -36.733 -19.980  1.00  0.85           C  
ATOM   4359  CG  TRP A 272      27.719 -37.430 -20.599  1.00  0.85           C  
ATOM   4360  CD1 TRP A 272      26.563 -36.838 -21.010  1.00  0.85           C  
ATOM   4361  CD2 TRP A 272      27.627 -38.814 -21.010  1.00  0.85           C  
ATOM   4362  NE1 TRP A 272      25.758 -37.751 -21.617  1.00  0.85           N  
ATOM   4363  CE2 TRP A 272      26.398 -38.966 -21.643  1.00  0.85           C  
ATOM   4364  CE3 TRP A 272      28.486 -39.908 -20.918  1.00  0.85           C  
ATOM   4365  CZ2 TRP A 272      26.000 -40.178 -22.192  1.00  0.85           C  
ATOM   4366  CZ3 TRP A 272      28.083 -41.116 -21.463  1.00  0.85           C  
ATOM   4367  CH2 TRP A 272      26.872 -41.240 -22.085  1.00  0.85           C  
ATOM   4368  H   TRP A 272      30.781 -35.762 -18.561  1.00  0.85           H  
ATOM   4369  HA  TRP A 272      27.883 -35.714 -18.445  1.00  0.85           H  
ATOM   4370 1HB  TRP A 272      29.103 -35.832 -20.539  1.00  0.85           H  
ATOM   4371 2HB  TRP A 272      29.770 -37.382 -20.096  1.00  0.85           H  
ATOM   4372  HD1 TRP A 272      26.322 -35.785 -20.878  1.00  0.85           H  
ATOM   4373  HE1 TRP A 272      24.853 -37.555 -22.005  1.00  0.85           H  
ATOM   4374  HE3 TRP A 272      29.461 -39.816 -20.428  1.00  0.85           H  
ATOM   4375  HZ2 TRP A 272      25.051 -40.310 -22.699  1.00  0.85           H  
ATOM   4376  HZ3 TRP A 272      28.763 -41.964 -21.387  1.00  0.85           H  
ATOM   4377  HH2 TRP A 272      26.588 -42.198 -22.515  1.00  0.85           H  
ATOM   4378  N   ASP A 273      29.518 -38.370 -17.373  1.00  0.75           N  
ATOM   4379  CA  ASP A 273      29.281 -39.528 -16.499  1.00  0.75           C  
ATOM   4380  C   ASP A 273      28.744 -39.086 -15.133  1.00  0.75           C  
ATOM   4381  O   ASP A 273      27.828 -39.704 -14.576  1.00  0.75           O  
ATOM   4382  CB  ASP A 273      30.560 -40.354 -16.294  1.00  0.75           C  
ATOM   4383  CG  ASP A 273      30.948 -41.247 -17.477  1.00  0.75           C  
ATOM   4384  OD1 ASP A 273      30.122 -41.474 -18.328  1.00  0.75           O  
ATOM   4385  OD2 ASP A 273      32.038 -41.761 -17.480  1.00  0.75           O  
ATOM   4386  H   ASP A 273      30.440 -38.132 -17.760  1.00  0.75           H  
ATOM   4387  HA  ASP A 273      28.531 -40.164 -16.970  1.00  0.75           H  
ATOM   4388 1HB  ASP A 273      31.387 -39.671 -16.092  1.00  0.75           H  
ATOM   4389 2HB  ASP A 273      30.442 -40.978 -15.408  1.00  0.75           H  
ATOM   4390  N   GLN A 274      29.299 -37.994 -14.613  1.00  0.69           N  
ATOM   4391  CA  GLN A 274      28.890 -37.437 -13.338  1.00  0.69           C  
ATOM   4392  C   GLN A 274      27.471 -36.875 -13.420  1.00  0.69           C  
ATOM   4393  O   GLN A 274      26.676 -37.062 -12.494  1.00  0.69           O  
ATOM   4394  CB  GLN A 274      29.889 -36.363 -12.909  1.00  0.69           C  
ATOM   4395  CG  GLN A 274      31.261 -36.880 -12.515  1.00  0.69           C  
ATOM   4396  CD  GLN A 274      32.251 -35.748 -12.308  1.00  0.69           C  
ATOM   4397  OE1 GLN A 274      32.043 -34.624 -12.777  1.00  0.69           O  
ATOM   4398  NE2 GLN A 274      33.341 -36.038 -11.613  1.00  0.69           N  
ATOM   4399  H   GLN A 274      30.054 -37.540 -15.118  1.00  0.69           H  
ATOM   4400  HA  GLN A 274      28.897 -38.233 -12.597  1.00  0.69           H  
ATOM   4401 1HB  GLN A 274      30.017 -35.647 -13.719  1.00  0.69           H  
ATOM   4402 2HB  GLN A 274      29.498 -35.828 -12.062  1.00  0.69           H  
ATOM   4403 1HG  GLN A 274      31.165 -37.416 -11.572  1.00  0.69           H  
ATOM   4404 2HG  GLN A 274      31.641 -37.547 -13.282  1.00  0.69           H  
ATOM   4405 1HE2 GLN A 274      34.031 -35.331 -11.450  1.00  0.69           H  
ATOM   4406 2HE2 GLN A 274      33.475 -36.962 -11.255  1.00  0.69           H  
ATOM   4407  N   ALA A 275      27.135 -36.225 -14.541  1.00  0.65           N  
ATOM   4408  CA  ALA A 275      25.806 -35.666 -14.743  1.00  0.65           C  
ATOM   4409  C   ALA A 275      24.770 -36.748 -14.710  1.00  0.65           C  
ATOM   4410  O   ALA A 275      23.705 -36.594 -14.106  1.00  0.65           O  
ATOM   4411  CB  ALA A 275      25.706 -34.990 -16.095  1.00  0.65           C  
ATOM   4412  H   ALA A 275      27.828 -36.078 -15.268  1.00  0.65           H  
ATOM   4413  HA  ALA A 275      25.612 -34.952 -13.944  1.00  0.65           H  
ATOM   4414 1HB  ALA A 275      24.720 -34.575 -16.209  1.00  0.65           H  
ATOM   4415 2HB  ALA A 275      26.423 -34.229 -16.195  1.00  0.65           H  
ATOM   4416 3HB  ALA A 275      25.882 -35.728 -16.872  1.00  0.65           H  
ATOM   4417  N   LEU A 276      25.105 -37.877 -15.334  1.00  0.63           N  
ATOM   4418  CA  LEU A 276      24.186 -38.979 -15.390  1.00  0.63           C  
ATOM   4419  C   LEU A 276      24.091 -39.667 -14.043  1.00  0.63           C  
ATOM   4420  O   LEU A 276      23.016 -40.120 -13.660  1.00  0.63           O  
ATOM   4421  CB  LEU A 276      24.559 -39.937 -16.512  1.00  0.63           C  
ATOM   4422  CG  LEU A 276      24.389 -39.340 -17.903  1.00  0.63           C  
ATOM   4423  CD1 LEU A 276      24.749 -40.361 -18.902  1.00  0.63           C  
ATOM   4424  CD2 LEU A 276      22.981 -38.834 -18.089  1.00  0.63           C  
ATOM   4425  H   LEU A 276      26.002 -37.942 -15.819  1.00  0.63           H  
ATOM   4426  HA  LEU A 276      23.205 -38.581 -15.632  1.00  0.63           H  
ATOM   4427 1HB  LEU A 276      25.612 -40.216 -16.395  1.00  0.63           H  
ATOM   4428 2HB  LEU A 276      23.944 -40.832 -16.442  1.00  0.63           H  
ATOM   4429  HG  LEU A 276      25.072 -38.500 -18.026  1.00  0.63           H  
ATOM   4430 1HD1 LEU A 276      24.622 -39.938 -19.868  1.00  0.63           H  
ATOM   4431 2HD1 LEU A 276      25.784 -40.663 -18.750  1.00  0.63           H  
ATOM   4432 3HD1 LEU A 276      24.092 -41.214 -18.797  1.00  0.63           H  
ATOM   4433 1HD2 LEU A 276      22.903 -38.402 -19.078  1.00  0.63           H  
ATOM   4434 2HD2 LEU A 276      22.275 -39.644 -17.988  1.00  0.63           H  
ATOM   4435 3HD2 LEU A 276      22.765 -38.069 -17.344  1.00  0.63           H  
ATOM   4436  N   ASP A 277      25.176 -39.703 -13.267  1.00  0.61           N  
ATOM   4437  CA  ASP A 277      25.051 -40.279 -11.934  1.00  0.61           C  
ATOM   4438  C   ASP A 277      24.116 -39.424 -11.087  1.00  0.61           C  
ATOM   4439  O   ASP A 277      23.244 -39.942 -10.381  1.00  0.61           O  
ATOM   4440  CB  ASP A 277      26.400 -40.407 -11.227  1.00  0.61           C  
ATOM   4441  CG  ASP A 277      26.230 -41.022  -9.824  1.00  0.61           C  
ATOM   4442  OD1 ASP A 277      25.778 -42.151  -9.702  1.00  0.61           O  
ATOM   4443  OD2 ASP A 277      26.508 -40.354  -8.831  1.00  0.61           O  
ATOM   4444  H   ASP A 277      26.078 -39.370 -13.610  1.00  0.61           H  
ATOM   4445  HA  ASP A 277      24.619 -41.275 -12.027  1.00  0.61           H  
ATOM   4446 1HB  ASP A 277      27.073 -41.026 -11.823  1.00  0.61           H  
ATOM   4447 2HB  ASP A 277      26.857 -39.419 -11.138  1.00  0.61           H  
ATOM   4448  N   LEU A 278      24.269 -38.106 -11.185  1.00  0.60           N  
ATOM   4449  CA  LEU A 278      23.431 -37.195 -10.427  1.00  0.60           C  
ATOM   4450  C   LEU A 278      21.966 -37.381 -10.832  1.00  0.60           C  
ATOM   4451  O   LEU A 278      21.089 -37.537  -9.978  1.00  0.60           O  
ATOM   4452  CB  LEU A 278      23.886 -35.756 -10.666  1.00  0.60           C  
ATOM   4453  CG  LEU A 278      23.081 -34.708  -9.955  1.00  0.60           C  
ATOM   4454  CD1 LEU A 278      23.197 -34.935  -8.480  1.00  0.60           C  
ATOM   4455  CD2 LEU A 278      23.580 -33.347 -10.310  1.00  0.60           C  
ATOM   4456  H   LEU A 278      25.010 -37.728 -11.777  1.00  0.60           H  
ATOM   4457  HA  LEU A 278      23.535 -37.428  -9.368  1.00  0.60           H  
ATOM   4458 1HB  LEU A 278      24.925 -35.663 -10.349  1.00  0.60           H  
ATOM   4459 2HB  LEU A 278      23.841 -35.547 -11.733  1.00  0.60           H  
ATOM   4460  HG  LEU A 278      22.047 -34.807 -10.245  1.00  0.60           H  
ATOM   4461 1HD1 LEU A 278      22.619 -34.205  -7.944  1.00  0.60           H  
ATOM   4462 2HD1 LEU A 278      22.831 -35.927  -8.258  1.00  0.60           H  
ATOM   4463 3HD1 LEU A 278      24.234 -34.853  -8.187  1.00  0.60           H  
ATOM   4464 1HD2 LEU A 278      22.987 -32.605  -9.785  1.00  0.60           H  
ATOM   4465 2HD2 LEU A 278      24.622 -33.274 -10.003  1.00  0.60           H  
ATOM   4466 3HD2 LEU A 278      23.498 -33.192 -11.385  1.00  0.60           H  
ATOM   4467  N   LEU A 279      21.718 -37.412 -12.147  1.00  0.59           N  
ATOM   4468  CA  LEU A 279      20.389 -37.600 -12.721  1.00  0.59           C  
ATOM   4469  C   LEU A 279      19.784 -38.921 -12.243  1.00  0.59           C  
ATOM   4470  O   LEU A 279      18.634 -38.967 -11.794  1.00  0.59           O  
ATOM   4471  CB  LEU A 279      20.511 -37.621 -14.251  1.00  0.59           C  
ATOM   4472  CG  LEU A 279      19.265 -37.772 -15.061  1.00  0.59           C  
ATOM   4473  CD1 LEU A 279      18.399 -36.605 -14.812  1.00  0.59           C  
ATOM   4474  CD2 LEU A 279      19.619 -37.850 -16.511  1.00  0.59           C  
ATOM   4475  H   LEU A 279      22.495 -37.272 -12.792  1.00  0.59           H  
ATOM   4476  HA  LEU A 279      19.749 -36.780 -12.404  1.00  0.59           H  
ATOM   4477 1HB  LEU A 279      21.011 -36.710 -14.575  1.00  0.59           H  
ATOM   4478 2HB  LEU A 279      21.146 -38.457 -14.515  1.00  0.59           H  
ATOM   4479  HG  LEU A 279      18.740 -38.676 -14.769  1.00  0.59           H  
ATOM   4480 1HD1 LEU A 279      17.499 -36.693 -15.402  1.00  0.59           H  
ATOM   4481 2HD1 LEU A 279      18.142 -36.556 -13.755  1.00  0.59           H  
ATOM   4482 3HD1 LEU A 279      18.924 -35.698 -15.100  1.00  0.59           H  
ATOM   4483 1HD2 LEU A 279      18.704 -37.947 -17.087  1.00  0.59           H  
ATOM   4484 2HD2 LEU A 279      20.146 -36.943 -16.809  1.00  0.59           H  
ATOM   4485 3HD2 LEU A 279      20.257 -38.717 -16.680  1.00  0.59           H  
ATOM   4486  N   THR A 280      20.585 -39.990 -12.302  1.00  0.58           N  
ATOM   4487  CA  THR A 280      20.157 -41.320 -11.904  1.00  0.58           C  
ATOM   4488  C   THR A 280      19.698 -41.316 -10.461  1.00  0.58           C  
ATOM   4489  O   THR A 280      18.639 -41.852 -10.136  1.00  0.58           O  
ATOM   4490  CB  THR A 280      21.313 -42.343 -12.026  1.00  0.58           C  
ATOM   4491  OG1 THR A 280      21.759 -42.423 -13.376  1.00  0.58           O  
ATOM   4492  CG2 THR A 280      20.863 -43.710 -11.561  1.00  0.58           C  
ATOM   4493  H   THR A 280      21.525 -39.888 -12.671  1.00  0.58           H  
ATOM   4494  HA  THR A 280      19.327 -41.624 -12.536  1.00  0.58           H  
ATOM   4495  HB  THR A 280      22.143 -42.016 -11.405  1.00  0.58           H  
ATOM   4496  HG1 THR A 280      22.101 -41.546 -13.645  1.00  0.58           H  
ATOM   4497 1HG2 THR A 280      21.694 -44.408 -11.643  1.00  0.58           H  
ATOM   4498 2HG2 THR A 280      20.539 -43.649 -10.522  1.00  0.58           H  
ATOM   4499 3HG2 THR A 280      20.037 -44.052 -12.181  1.00  0.58           H  
ATOM   4500  N   LYS A 281      20.481 -40.691  -9.581  1.00  0.58           N  
ATOM   4501  CA  LYS A 281      20.117 -40.644  -8.177  1.00  0.58           C  
ATOM   4502  C   LYS A 281      18.880 -39.762  -7.930  1.00  0.58           C  
ATOM   4503  O   LYS A 281      17.957 -40.155  -7.205  1.00  0.58           O  
ATOM   4504  CB  LYS A 281      21.310 -40.175  -7.347  1.00  0.58           C  
ATOM   4505  CG  LYS A 281      22.459 -41.200  -7.238  1.00  0.58           C  
ATOM   4506  CD  LYS A 281      23.552 -40.694  -6.305  1.00  0.58           C  
ATOM   4507  CE  LYS A 281      24.589 -41.786  -5.953  1.00  0.58           C  
ATOM   4508  NZ  LYS A 281      25.544 -42.104  -7.070  1.00  0.58           N  
ATOM   4509  H   LYS A 281      21.357 -40.269  -9.895  1.00  0.58           H  
ATOM   4510  HA  LYS A 281      19.877 -41.654  -7.860  1.00  0.58           H  
ATOM   4511 1HB  LYS A 281      21.715 -39.252  -7.777  1.00  0.58           H  
ATOM   4512 2HB  LYS A 281      20.974 -39.963  -6.350  1.00  0.58           H  
ATOM   4513 1HG  LYS A 281      22.075 -42.149  -6.866  1.00  0.58           H  
ATOM   4514 2HG  LYS A 281      22.896 -41.364  -8.229  1.00  0.58           H  
ATOM   4515 1HD  LYS A 281      24.079 -39.871  -6.802  1.00  0.58           H  
ATOM   4516 2HD  LYS A 281      23.102 -40.316  -5.391  1.00  0.58           H  
ATOM   4517 1HE  LYS A 281      25.162 -41.447  -5.093  1.00  0.58           H  
ATOM   4518 2HE  LYS A 281      24.056 -42.696  -5.683  1.00  0.58           H  
ATOM   4519 1HZ  LYS A 281      26.194 -42.802  -6.779  1.00  0.58           H  
ATOM   4520 2HZ  LYS A 281      25.107 -42.430  -7.938  1.00  0.58           H  
ATOM   4521 3HZ  LYS A 281      26.066 -41.273  -7.350  1.00  0.58           H  
ATOM   4522  N   PHE A 282      18.795 -38.615  -8.606  1.00  0.60           N  
ATOM   4523  CA  PHE A 282      17.644 -37.731  -8.435  1.00  0.60           C  
ATOM   4524  C   PHE A 282      16.332 -38.401  -8.826  1.00  0.60           C  
ATOM   4525  O   PHE A 282      15.303 -38.187  -8.185  1.00  0.60           O  
ATOM   4526  CB  PHE A 282      17.747 -36.479  -9.302  1.00  0.60           C  
ATOM   4527  CG  PHE A 282      18.606 -35.341  -8.822  1.00  0.60           C  
ATOM   4528  CD1 PHE A 282      18.784 -35.108  -7.493  1.00  0.60           C  
ATOM   4529  CD2 PHE A 282      19.173 -34.458  -9.727  1.00  0.60           C  
ATOM   4530  CE1 PHE A 282      19.491 -34.025  -7.055  1.00  0.60           C  
ATOM   4531  CE2 PHE A 282      19.884 -33.371  -9.302  1.00  0.60           C  
ATOM   4532  CZ  PHE A 282      20.039 -33.152  -7.966  1.00  0.60           C  
ATOM   4533  H   PHE A 282      19.560 -38.327  -9.218  1.00  0.60           H  
ATOM   4534  HA  PHE A 282      17.588 -37.439  -7.387  1.00  0.60           H  
ATOM   4535 1HB  PHE A 282      18.113 -36.775 -10.286  1.00  0.60           H  
ATOM   4536 2HB  PHE A 282      16.741 -36.088  -9.445  1.00  0.60           H  
ATOM   4537  HD1 PHE A 282      18.342 -35.792  -6.779  1.00  0.60           H  
ATOM   4538  HD2 PHE A 282      19.046 -34.630 -10.780  1.00  0.60           H  
ATOM   4539  HE1 PHE A 282      19.603 -33.860  -5.988  1.00  0.60           H  
ATOM   4540  HE2 PHE A 282      20.320 -32.684 -10.028  1.00  0.60           H  
ATOM   4541  HZ  PHE A 282      20.595 -32.299  -7.631  1.00  0.60           H  
ATOM   4542  N   LEU A 283      16.373 -39.195  -9.891  1.00  0.62           N  
ATOM   4543  CA  LEU A 283      15.182 -39.809 -10.453  1.00  0.62           C  
ATOM   4544  C   LEU A 283      14.779 -41.186  -9.924  1.00  0.62           C  
ATOM   4545  O   LEU A 283      13.844 -41.795 -10.451  1.00  0.62           O  
ATOM   4546  CB  LEU A 283      15.321 -39.868 -11.969  1.00  0.62           C  
ATOM   4547  CG  LEU A 283      15.378 -38.479 -12.625  1.00  0.62           C  
ATOM   4548  CD1 LEU A 283      15.624 -38.608 -14.051  1.00  0.62           C  
ATOM   4549  CD2 LEU A 283      14.076 -37.779 -12.406  1.00  0.62           C  
ATOM   4550  H   LEU A 283      17.265 -39.331 -10.372  1.00  0.62           H  
ATOM   4551  HA  LEU A 283      14.381 -39.120 -10.250  1.00  0.62           H  
ATOM   4552 1HB  LEU A 283      16.241 -40.406 -12.219  1.00  0.62           H  
ATOM   4553 2HB  LEU A 283      14.470 -40.402 -12.378  1.00  0.62           H  
ATOM   4554  HG  LEU A 283      16.191 -37.898 -12.187  1.00  0.62           H  
ATOM   4555 1HD1 LEU A 283      15.647 -37.622 -14.498  1.00  0.62           H  
ATOM   4556 2HD1 LEU A 283      16.569 -39.104 -14.192  1.00  0.62           H  
ATOM   4557 3HD1 LEU A 283      14.841 -39.179 -14.491  1.00  0.62           H  
ATOM   4558 1HD2 LEU A 283      14.116 -36.811 -12.861  1.00  0.62           H  
ATOM   4559 2HD2 LEU A 283      13.273 -38.357 -12.853  1.00  0.62           H  
ATOM   4560 3HD2 LEU A 283      13.896 -37.667 -11.343  1.00  0.62           H  
ATOM   4561  N   ARG A 284      15.428 -41.684  -8.879  1.00  0.65           N  
ATOM   4562  CA  ARG A 284      15.065 -43.013  -8.385  1.00  0.65           C  
ATOM   4563  C   ARG A 284      13.588 -43.077  -7.985  1.00  0.65           C  
ATOM   4564  O   ARG A 284      13.016 -42.098  -7.503  1.00  0.65           O  
ATOM   4565  CB  ARG A 284      15.938 -43.408  -7.207  1.00  0.65           C  
ATOM   4566  CG  ARG A 284      17.402 -43.563  -7.579  1.00  0.65           C  
ATOM   4567  CD  ARG A 284      18.298 -43.969  -6.447  1.00  0.65           C  
ATOM   4568  NE  ARG A 284      18.081 -45.353  -6.021  1.00  0.65           N  
ATOM   4569  CZ  ARG A 284      18.699 -46.423  -6.572  1.00  0.65           C  
ATOM   4570  NH1 ARG A 284      19.541 -46.257  -7.566  1.00  0.65           N  
ATOM   4571  NH2 ARG A 284      18.450 -47.630  -6.099  1.00  0.65           N  
ATOM   4572  H   ARG A 284      16.195 -41.161  -8.439  1.00  0.65           H  
ATOM   4573  HA  ARG A 284      15.236 -43.733  -9.188  1.00  0.65           H  
ATOM   4574 1HB  ARG A 284      15.877 -42.643  -6.428  1.00  0.65           H  
ATOM   4575 2HB  ARG A 284      15.592 -44.346  -6.778  1.00  0.65           H  
ATOM   4576 1HG  ARG A 284      17.500 -44.297  -8.377  1.00  0.65           H  
ATOM   4577 2HG  ARG A 284      17.744 -42.610  -7.940  1.00  0.65           H  
ATOM   4578 1HD  ARG A 284      19.336 -43.867  -6.753  1.00  0.65           H  
ATOM   4579 2HD  ARG A 284      18.108 -43.317  -5.596  1.00  0.65           H  
ATOM   4580  HE  ARG A 284      17.452 -45.548  -5.228  1.00  0.65           H  
ATOM   4581 1HH1 ARG A 284      19.722 -45.326  -7.908  1.00  0.65           H  
ATOM   4582 2HH1 ARG A 284      20.003 -47.054  -7.977  1.00  0.65           H  
ATOM   4583 1HH2 ARG A 284      17.795 -47.718  -5.311  1.00  0.65           H  
ATOM   4584 2HH2 ARG A 284      18.899 -48.439  -6.490  1.00  0.65           H  
ATOM   4585  N   TYR A 285      12.955 -44.237  -8.168  1.00  0.69           N  
ATOM   4586  CA  TYR A 285      11.543 -44.385  -7.805  1.00  0.69           C  
ATOM   4587  C   TYR A 285      11.202 -44.144  -6.357  1.00  0.69           C  
ATOM   4588  O   TYR A 285      10.168 -43.554  -6.057  1.00  0.69           O  
ATOM   4589  CB  TYR A 285      11.063 -45.796  -8.082  1.00  0.69           C  
ATOM   4590  CG  TYR A 285      10.721 -46.038  -9.426  1.00  0.69           C  
ATOM   4591  CD1 TYR A 285       9.678 -45.353  -9.952  1.00  0.69           C  
ATOM   4592  CD2 TYR A 285      11.419 -46.934 -10.150  1.00  0.69           C  
ATOM   4593  CE1 TYR A 285       9.310 -45.555 -11.238  1.00  0.69           C  
ATOM   4594  CE2 TYR A 285      11.069 -47.151 -11.414  1.00  0.69           C  
ATOM   4595  CZ  TYR A 285      10.008 -46.462 -11.970  1.00  0.69           C  
ATOM   4596  OH  TYR A 285       9.647 -46.702 -13.228  1.00  0.69           O  
ATOM   4597  H   TYR A 285      13.451 -45.019  -8.574  1.00  0.69           H  
ATOM   4598  HA  TYR A 285      10.968 -43.675  -8.404  1.00  0.69           H  
ATOM   4599 1HB  TYR A 285      11.839 -46.508  -7.794  1.00  0.69           H  
ATOM   4600 2HB  TYR A 285      10.190 -46.007  -7.464  1.00  0.69           H  
ATOM   4601  HD1 TYR A 285       9.145 -44.658  -9.323  1.00  0.69           H  
ATOM   4602  HD2 TYR A 285      12.254 -47.477  -9.708  1.00  0.69           H  
ATOM   4603  HE1 TYR A 285       8.469 -45.021 -11.671  1.00  0.69           H  
ATOM   4604  HE2 TYR A 285      11.631 -47.873 -11.987  1.00  0.69           H  
ATOM   4605  HH  TYR A 285      10.132 -47.490 -13.531  1.00  0.69           H  
ATOM   4606  N   GLU A 286      12.047 -44.635  -5.468  1.00  0.72           N  
ATOM   4607  CA  GLU A 286      11.753 -44.538  -4.060  1.00  0.72           C  
ATOM   4608  C   GLU A 286      12.333 -43.262  -3.445  1.00  0.72           C  
ATOM   4609  O   GLU A 286      13.552 -43.081  -3.455  1.00  0.72           O  
ATOM   4610  CB  GLU A 286      12.273 -45.783  -3.376  1.00  0.72           C  
ATOM   4611  CG  GLU A 286      11.995 -45.899  -1.916  1.00  0.72           C  
ATOM   4612  CD  GLU A 286      12.401 -47.254  -1.425  1.00  0.72           C  
ATOM   4613  OE1 GLU A 286      12.888 -48.034  -2.232  1.00  0.72           O  
ATOM   4614  OE2 GLU A 286      12.190 -47.556  -0.272  1.00  0.72           O  
ATOM   4615  H   GLU A 286      12.892 -45.082  -5.783  1.00  0.72           H  
ATOM   4616  HA  GLU A 286      10.678 -44.582  -3.960  1.00  0.72           H  
ATOM   4617 1HB  GLU A 286      11.833 -46.650  -3.855  1.00  0.72           H  
ATOM   4618 2HB  GLU A 286      13.355 -45.847  -3.514  1.00  0.72           H  
ATOM   4619 1HG  GLU A 286      12.557 -45.137  -1.380  1.00  0.72           H  
ATOM   4620 2HG  GLU A 286      10.933 -45.742  -1.733  1.00  0.72           H  
ATOM   4621  N   PRO A 287      11.505 -42.381  -2.857  1.00  0.74           N  
ATOM   4622  CA  PRO A 287      11.894 -41.131  -2.229  1.00  0.74           C  
ATOM   4623  C   PRO A 287      13.034 -41.263  -1.231  1.00  0.74           C  
ATOM   4624  O   PRO A 287      13.898 -40.390  -1.137  1.00  0.74           O  
ATOM   4625  CB  PRO A 287      10.603 -40.756  -1.496  1.00  0.74           C  
ATOM   4626  CG  PRO A 287       9.519 -41.331  -2.330  1.00  0.74           C  
ATOM   4627  CD  PRO A 287      10.041 -42.628  -2.818  1.00  0.74           C  
ATOM   4628  HA  PRO A 287      12.138 -40.402  -3.010  1.00  0.74           H  
ATOM   4629 1HB  PRO A 287      10.615 -41.176  -0.481  1.00  0.74           H  
ATOM   4630 2HB  PRO A 287      10.515 -39.691  -1.381  1.00  0.74           H  
ATOM   4631 1HG  PRO A 287       8.595 -41.435  -1.740  1.00  0.74           H  
ATOM   4632 2HG  PRO A 287       9.282 -40.648  -3.156  1.00  0.74           H  
ATOM   4633 1HD  PRO A 287       9.780 -43.446  -2.130  1.00  0.74           H  
ATOM   4634 2HD  PRO A 287       9.617 -42.757  -3.822  1.00  0.74           H  
ATOM   4635  N   GLY A 288      13.076 -42.400  -0.535  1.00  0.75           N  
ATOM   4636  CA  GLY A 288      14.072 -42.666   0.496  1.00  0.75           C  
ATOM   4637  C   GLY A 288      15.499 -42.808  -0.016  1.00  0.75           C  
ATOM   4638  O   GLY A 288      16.442 -42.778   0.777  1.00  0.75           O  
ATOM   4639  H   GLY A 288      12.368 -43.101  -0.693  1.00  0.75           H  
ATOM   4640 1HA  GLY A 288      14.036 -41.866   1.234  1.00  0.75           H  
ATOM   4641 2HA  GLY A 288      13.793 -43.580   1.020  1.00  0.75           H  
ATOM   4642  N   GLU A 289      15.661 -43.004  -1.322  1.00  0.74           N  
ATOM   4643  CA  GLU A 289      16.984 -43.150  -1.899  1.00  0.74           C  
ATOM   4644  C   GLU A 289      17.401 -41.940  -2.739  1.00  0.74           C  
ATOM   4645  O   GLU A 289      18.466 -41.953  -3.365  1.00  0.74           O  
ATOM   4646  CB  GLU A 289      17.057 -44.435  -2.717  1.00  0.74           C  
ATOM   4647  CG  GLU A 289      16.873 -45.716  -1.898  1.00  0.74           C  
ATOM   4648  CD  GLU A 289      16.967 -46.975  -2.733  1.00  0.74           C  
ATOM   4649  OE1 GLU A 289      16.921 -46.870  -3.938  1.00  0.74           O  
ATOM   4650  OE2 GLU A 289      17.109 -48.035  -2.174  1.00  0.74           O  
ATOM   4651  H   GLU A 289      14.851 -43.022  -1.942  1.00  0.74           H  
ATOM   4652  HA  GLU A 289      17.701 -43.239  -1.084  1.00  0.74           H  
ATOM   4653 1HB  GLU A 289      16.284 -44.414  -3.492  1.00  0.74           H  
ATOM   4654 2HB  GLU A 289      18.023 -44.491  -3.215  1.00  0.74           H  
ATOM   4655 1HG  GLU A 289      17.634 -45.748  -1.118  1.00  0.74           H  
ATOM   4656 2HG  GLU A 289      15.895 -45.683  -1.414  1.00  0.74           H  
ATOM   4657  N   ARG A 290      16.560 -40.907  -2.793  1.00  0.73           N  
ATOM   4658  CA  ARG A 290      16.895 -39.745  -3.611  1.00  0.73           C  
ATOM   4659  C   ARG A 290      17.797 -38.796  -2.840  1.00  0.73           C  
ATOM   4660  O   ARG A 290      17.723 -38.704  -1.616  1.00  0.73           O  
ATOM   4661  CB  ARG A 290      15.652 -39.017  -4.071  1.00  0.73           C  
ATOM   4662  CG  ARG A 290      14.778 -39.807  -5.000  1.00  0.73           C  
ATOM   4663  CD  ARG A 290      13.548 -39.076  -5.347  1.00  0.73           C  
ATOM   4664  NE  ARG A 290      12.653 -39.931  -6.030  1.00  0.73           N  
ATOM   4665  CZ  ARG A 290      11.317 -39.865  -6.008  1.00  0.73           C  
ATOM   4666  NH1 ARG A 290      10.699 -38.948  -5.321  1.00  0.73           N  
ATOM   4667  NH2 ARG A 290      10.664 -40.766  -6.679  1.00  0.73           N  
ATOM   4668  H   ARG A 290      15.695 -40.903  -2.248  1.00  0.73           H  
ATOM   4669  HA  ARG A 290      17.428 -40.086  -4.500  1.00  0.73           H  
ATOM   4670 1HB  ARG A 290      15.049 -38.739  -3.207  1.00  0.73           H  
ATOM   4671 2HB  ARG A 290      15.936 -38.105  -4.585  1.00  0.73           H  
ATOM   4672 1HG  ARG A 290      15.323 -40.013  -5.928  1.00  0.73           H  
ATOM   4673 2HG  ARG A 290      14.497 -40.752  -4.528  1.00  0.73           H  
ATOM   4674 1HD  ARG A 290      13.077 -38.716  -4.476  1.00  0.73           H  
ATOM   4675 2HD  ARG A 290      13.789 -38.237  -6.006  1.00  0.73           H  
ATOM   4676  HE  ARG A 290      13.055 -40.682  -6.590  1.00  0.73           H  
ATOM   4677 1HH1 ARG A 290      11.247 -38.263  -4.816  1.00  0.73           H  
ATOM   4678 2HH1 ARG A 290       9.686 -38.927  -5.288  1.00  0.73           H  
ATOM   4679 1HH2 ARG A 290      11.227 -41.470  -7.177  1.00  0.73           H  
ATOM   4680 2HH2 ARG A 290       9.663 -40.796  -6.677  1.00  0.73           H  
ATOM   4681  N   LEU A 291      18.636 -38.072  -3.553  1.00  0.71           N  
ATOM   4682  CA  LEU A 291      19.505 -37.088  -2.923  1.00  0.71           C  
ATOM   4683  C   LEU A 291      18.754 -35.901  -2.360  1.00  0.71           C  
ATOM   4684  O   LEU A 291      17.862 -35.363  -3.008  1.00  0.71           O  
ATOM   4685  CB  LEU A 291      20.475 -36.541  -3.960  1.00  0.71           C  
ATOM   4686  CG  LEU A 291      21.500 -37.482  -4.502  1.00  0.71           C  
ATOM   4687  CD1 LEU A 291      22.184 -36.834  -5.696  1.00  0.71           C  
ATOM   4688  CD2 LEU A 291      22.513 -37.772  -3.415  1.00  0.71           C  
ATOM   4689  H   LEU A 291      18.669 -38.203  -4.552  1.00  0.71           H  
ATOM   4690  HA  LEU A 291      20.052 -37.574  -2.115  1.00  0.71           H  
ATOM   4691 1HB  LEU A 291      19.902 -36.164  -4.799  1.00  0.71           H  
ATOM   4692 2HB  LEU A 291      21.008 -35.696  -3.506  1.00  0.71           H  
ATOM   4693  HG  LEU A 291      21.027 -38.396  -4.814  1.00  0.71           H  
ATOM   4694 1HD1 LEU A 291      22.940 -37.508  -6.101  1.00  0.71           H  
ATOM   4695 2HD1 LEU A 291      21.434 -36.627  -6.464  1.00  0.71           H  
ATOM   4696 3HD1 LEU A 291      22.656 -35.906  -5.387  1.00  0.71           H  
ATOM   4697 1HD2 LEU A 291      23.275 -38.451  -3.790  1.00  0.71           H  
ATOM   4698 2HD2 LEU A 291      22.985 -36.835  -3.100  1.00  0.71           H  
ATOM   4699 3HD2 LEU A 291      22.009 -38.227  -2.560  1.00  0.71           H  
ATOM   4700  N   LEU A 292      19.164 -35.447  -1.189  1.00  0.69           N  
ATOM   4701  CA  LEU A 292      18.631 -34.213  -0.650  1.00  0.69           C  
ATOM   4702  C   LEU A 292      19.370 -33.138  -1.456  1.00  0.69           C  
ATOM   4703  O   LEU A 292      20.570 -33.300  -1.665  1.00  0.69           O  
ATOM   4704  CB  LEU A 292      18.910 -34.084   0.855  1.00  0.69           C  
ATOM   4705  CG  LEU A 292      18.248 -32.895   1.554  1.00  0.69           C  
ATOM   4706  CD1 LEU A 292      16.735 -33.120   1.545  1.00  0.69           C  
ATOM   4707  CD2 LEU A 292      18.779 -32.750   2.973  1.00  0.69           C  
ATOM   4708  H   LEU A 292      19.879 -35.955  -0.674  1.00  0.69           H  
ATOM   4709  HA  LEU A 292      17.562 -34.191  -0.812  1.00  0.69           H  
ATOM   4710 1HB  LEU A 292      18.575 -34.996   1.350  1.00  0.69           H  
ATOM   4711 2HB  LEU A 292      19.984 -33.999   1.001  1.00  0.69           H  
ATOM   4712  HG  LEU A 292      18.468 -31.989   1.010  1.00  0.69           H  
ATOM   4713 1HD1 LEU A 292      16.249 -32.286   2.006  1.00  0.69           H  
ATOM   4714 2HD1 LEU A 292      16.371 -33.226   0.534  1.00  0.69           H  
ATOM   4715 3HD1 LEU A 292      16.501 -34.028   2.098  1.00  0.69           H  
ATOM   4716 1HD2 LEU A 292      18.297 -31.899   3.457  1.00  0.69           H  
ATOM   4717 2HD2 LEU A 292      18.564 -33.656   3.538  1.00  0.69           H  
ATOM   4718 3HD2 LEU A 292      19.859 -32.590   2.950  1.00  0.69           H  
ATOM   4719  N   PRO A 293      18.739 -32.078  -1.977  1.00  0.68           N  
ATOM   4720  CA  PRO A 293      19.382 -31.027  -2.750  1.00  0.68           C  
ATOM   4721  C   PRO A 293      20.642 -30.490  -2.094  1.00  0.68           C  
ATOM   4722  O   PRO A 293      21.628 -30.196  -2.762  1.00  0.68           O  
ATOM   4723  CB  PRO A 293      18.299 -29.969  -2.750  1.00  0.68           C  
ATOM   4724  CG  PRO A 293      17.056 -30.744  -2.688  1.00  0.68           C  
ATOM   4725  CD  PRO A 293      17.322 -31.856  -1.768  1.00  0.68           C  
ATOM   4726  HA  PRO A 293      19.581 -31.387  -3.769  1.00  0.68           H  
ATOM   4727 1HB  PRO A 293      18.436 -29.290  -1.905  1.00  0.68           H  
ATOM   4728 2HB  PRO A 293      18.368 -29.361  -3.656  1.00  0.68           H  
ATOM   4729 1HG  PRO A 293      16.243 -30.123  -2.347  1.00  0.68           H  
ATOM   4730 2HG  PRO A 293      16.831 -31.091  -3.689  1.00  0.68           H  
ATOM   4731 1HD  PRO A 293      17.114 -31.507  -0.763  1.00  0.68           H  
ATOM   4732 2HD  PRO A 293      16.728 -32.709  -2.056  1.00  0.68           H  
ATOM   4733  N   LEU A 294      20.640 -30.438  -0.773  1.00  0.67           N  
ATOM   4734  CA  LEU A 294      21.773 -29.946  -0.016  1.00  0.67           C  
ATOM   4735  C   LEU A 294      23.006 -30.845  -0.138  1.00  0.67           C  
ATOM   4736  O   LEU A 294      24.142 -30.396   0.038  1.00  0.67           O  
ATOM   4737  CB  LEU A 294      21.332 -29.771   1.418  1.00  0.67           C  
ATOM   4738  CG  LEU A 294      20.330 -28.646   1.629  1.00  0.67           C  
ATOM   4739  CD1 LEU A 294      19.824 -28.657   3.042  1.00  0.67           C  
ATOM   4740  CD2 LEU A 294      21.025 -27.313   1.325  1.00  0.67           C  
ATOM   4741  H   LEU A 294      19.812 -30.711  -0.268  1.00  0.67           H  
ATOM   4742  HA  LEU A 294      22.031 -28.967  -0.408  1.00  0.67           H  
ATOM   4743 1HB  LEU A 294      20.898 -30.700   1.777  1.00  0.67           H  
ATOM   4744 2HB  LEU A 294      22.157 -29.553   1.984  1.00  0.67           H  
ATOM   4745  HG  LEU A 294      19.486 -28.789   0.968  1.00  0.67           H  
ATOM   4746 1HD1 LEU A 294      19.105 -27.845   3.182  1.00  0.67           H  
ATOM   4747 2HD1 LEU A 294      19.342 -29.610   3.251  1.00  0.67           H  
ATOM   4748 3HD1 LEU A 294      20.658 -28.519   3.722  1.00  0.67           H  
ATOM   4749 1HD2 LEU A 294      20.327 -26.486   1.470  1.00  0.67           H  
ATOM   4750 2HD2 LEU A 294      21.869 -27.187   2.002  1.00  0.67           H  
ATOM   4751 3HD2 LEU A 294      21.382 -27.307   0.296  1.00  0.67           H  
ATOM   4752  N   GLU A 295      22.767 -32.127  -0.406  1.00  0.66           N  
ATOM   4753  CA  GLU A 295      23.815 -33.112  -0.589  1.00  0.66           C  
ATOM   4754  C   GLU A 295      24.175 -33.134  -2.063  1.00  0.66           C  
ATOM   4755  O   GLU A 295      25.330 -33.314  -2.432  1.00  0.66           O  
ATOM   4756  CB  GLU A 295      23.335 -34.489  -0.142  1.00  0.66           C  
ATOM   4757  CG  GLU A 295      23.017 -34.573   1.353  1.00  0.66           C  
ATOM   4758  CD  GLU A 295      22.397 -35.885   1.752  1.00  0.66           C  
ATOM   4759  OE1 GLU A 295      22.004 -36.623   0.874  1.00  0.66           O  
ATOM   4760  OE2 GLU A 295      22.329 -36.155   2.930  1.00  0.66           O  
ATOM   4761  H   GLU A 295      21.814 -32.430  -0.558  1.00  0.66           H  
ATOM   4762  HA  GLU A 295      24.694 -32.818  -0.014  1.00  0.66           H  
ATOM   4763 1HB  GLU A 295      22.436 -34.763  -0.695  1.00  0.66           H  
ATOM   4764 2HB  GLU A 295      24.096 -35.233  -0.369  1.00  0.66           H  
ATOM   4765 1HG  GLU A 295      23.940 -34.432   1.918  1.00  0.66           H  
ATOM   4766 2HG  GLU A 295      22.340 -33.758   1.613  1.00  0.66           H  
ATOM   4767  N   ALA A 296      23.184 -32.881  -2.923  1.00  0.65           N  
ATOM   4768  CA  ALA A 296      23.422 -32.867  -4.363  1.00  0.65           C  
ATOM   4769  C   ALA A 296      24.464 -31.822  -4.705  1.00  0.65           C  
ATOM   4770  O   ALA A 296      25.325 -32.049  -5.540  1.00  0.65           O  
ATOM   4771  CB  ALA A 296      22.158 -32.585  -5.126  1.00  0.65           C  
ATOM   4772  H   ALA A 296      22.243 -32.747  -2.559  1.00  0.65           H  
ATOM   4773  HA  ALA A 296      23.803 -33.845  -4.653  1.00  0.65           H  
ATOM   4774 1HB  ALA A 296      22.375 -32.602  -6.184  1.00  0.65           H  
ATOM   4775 2HB  ALA A 296      21.431 -33.346  -4.876  1.00  0.65           H  
ATOM   4776 3HB  ALA A 296      21.774 -31.610  -4.853  1.00  0.65           H  
ATOM   4777  N   LEU A 297      24.457 -30.714  -3.974  1.00  0.63           N  
ATOM   4778  CA  LEU A 297      25.404 -29.619  -4.182  1.00  0.63           C  
ATOM   4779  C   LEU A 297      26.857 -30.079  -3.996  1.00  0.63           C  
ATOM   4780  O   LEU A 297      27.785 -29.460  -4.536  1.00  0.63           O  
ATOM   4781  CB  LEU A 297      25.111 -28.515  -3.161  1.00  0.63           C  
ATOM   4782  CG  LEU A 297      23.798 -27.794  -3.337  1.00  0.63           C  
ATOM   4783  CD1 LEU A 297      23.551 -26.901  -2.154  1.00  0.63           C  
ATOM   4784  CD2 LEU A 297      23.830 -27.003  -4.575  1.00  0.63           C  
ATOM   4785  H   LEU A 297      23.698 -30.594  -3.301  1.00  0.63           H  
ATOM   4786  HA  LEU A 297      25.277 -29.234  -5.192  1.00  0.63           H  
ATOM   4787 1HB  LEU A 297      25.099 -28.964  -2.167  1.00  0.63           H  
ATOM   4788 2HB  LEU A 297      25.910 -27.777  -3.200  1.00  0.63           H  
ATOM   4789  HG  LEU A 297      23.019 -28.500  -3.399  1.00  0.63           H  
ATOM   4790 1HD1 LEU A 297      22.602 -26.401  -2.273  1.00  0.63           H  
ATOM   4791 2HD1 LEU A 297      23.538 -27.493  -1.246  1.00  0.63           H  
ATOM   4792 3HD1 LEU A 297      24.330 -26.179  -2.094  1.00  0.63           H  
ATOM   4793 1HD2 LEU A 297      22.893 -26.500  -4.696  1.00  0.63           H  
ATOM   4794 2HD2 LEU A 297      24.609 -26.277  -4.493  1.00  0.63           H  
ATOM   4795 3HD2 LEU A 297      24.007 -27.652  -5.433  1.00  0.63           H  
ATOM   4796  N   ALA A 298      27.052 -31.125  -3.180  1.00  0.62           N  
ATOM   4797  CA  ALA A 298      28.358 -31.688  -2.878  1.00  0.62           C  
ATOM   4798  C   ALA A 298      28.771 -32.719  -3.930  1.00  0.62           C  
ATOM   4799  O   ALA A 298      29.881 -33.243  -3.887  1.00  0.62           O  
ATOM   4800  CB  ALA A 298      28.342 -32.346  -1.509  1.00  0.62           C  
ATOM   4801  H   ALA A 298      26.250 -31.610  -2.789  1.00  0.62           H  
ATOM   4802  HA  ALA A 298      29.090 -30.881  -2.882  1.00  0.62           H  
ATOM   4803 1HB  ALA A 298      29.318 -32.746  -1.293  1.00  0.62           H  
ATOM   4804 2HB  ALA A 298      28.074 -31.627  -0.747  1.00  0.62           H  
ATOM   4805 3HB  ALA A 298      27.618 -33.152  -1.506  1.00  0.62           H  
ATOM   4806  N   HIS A 299      27.881 -33.032  -4.867  1.00  0.61           N  
ATOM   4807  CA  HIS A 299      28.157 -34.034  -5.879  1.00  0.61           C  
ATOM   4808  C   HIS A 299      29.349 -33.588  -6.704  1.00  0.61           C  
ATOM   4809  O   HIS A 299      29.512 -32.400  -6.996  1.00  0.61           O  
ATOM   4810  CB  HIS A 299      26.936 -34.290  -6.772  1.00  0.61           C  
ATOM   4811  CG  HIS A 299      27.069 -35.524  -7.648  1.00  0.61           C  
ATOM   4812  ND1 HIS A 299      27.810 -35.549  -8.811  1.00  0.61           N  
ATOM   4813  CD2 HIS A 299      26.558 -36.776  -7.501  1.00  0.61           C  
ATOM   4814  CE1 HIS A 299      27.755 -36.768  -9.338  1.00  0.61           C  
ATOM   4815  NE2 HIS A 299      27.007 -37.527  -8.562  1.00  0.61           N  
ATOM   4816  H   HIS A 299      26.976 -32.571  -4.891  1.00  0.61           H  
ATOM   4817  HA  HIS A 299      28.420 -34.976  -5.399  1.00  0.61           H  
ATOM   4818 1HB  HIS A 299      26.050 -34.417  -6.147  1.00  0.61           H  
ATOM   4819 2HB  HIS A 299      26.761 -33.429  -7.414  1.00  0.61           H  
ATOM   4820  HD2 HIS A 299      25.921 -37.126  -6.688  1.00  0.61           H  
ATOM   4821  HE1 HIS A 299      28.244 -37.093 -10.252  1.00  0.61           H  
ATOM   4822  HE2 HIS A 299      26.795 -38.536  -8.721  1.00  0.61           H  
ATOM   4823  N   ASP A 300      30.176 -34.545  -7.113  1.00  0.62           N  
ATOM   4824  CA  ASP A 300      31.381 -34.256  -7.884  1.00  0.62           C  
ATOM   4825  C   ASP A 300      31.091 -33.530  -9.213  1.00  0.62           C  
ATOM   4826  O   ASP A 300      31.934 -32.775  -9.702  1.00  0.62           O  
ATOM   4827  CB  ASP A 300      32.167 -35.544  -8.079  1.00  0.62           C  
ATOM   4828  CG  ASP A 300      32.807 -36.027  -6.719  1.00  0.62           C  
ATOM   4829  OD1 ASP A 300      32.820 -35.252  -5.759  1.00  0.62           O  
ATOM   4830  OD2 ASP A 300      33.257 -37.139  -6.657  1.00  0.62           O  
ATOM   4831  H   ASP A 300      29.970 -35.501  -6.863  1.00  0.62           H  
ATOM   4832  HA  ASP A 300      32.004 -33.594  -7.282  1.00  0.62           H  
ATOM   4833 1HB  ASP A 300      31.507 -36.322  -8.468  1.00  0.62           H  
ATOM   4834 2HB  ASP A 300      32.956 -35.382  -8.809  1.00  0.62           H  
ATOM   4835  N   PHE A 301      29.872 -33.683  -9.748  1.00  0.63           N  
ATOM   4836  CA  PHE A 301      29.417 -32.988 -10.960  1.00  0.63           C  
ATOM   4837  C   PHE A 301      29.561 -31.477 -10.837  1.00  0.63           C  
ATOM   4838  O   PHE A 301      29.712 -30.771 -11.834  1.00  0.63           O  
ATOM   4839  CB  PHE A 301      27.948 -33.339 -11.248  1.00  0.63           C  
ATOM   4840  CG  PHE A 301      27.297 -32.653 -12.425  1.00  0.63           C  
ATOM   4841  CD1 PHE A 301      27.744 -32.805 -13.716  1.00  0.63           C  
ATOM   4842  CD2 PHE A 301      26.161 -31.891 -12.213  1.00  0.63           C  
ATOM   4843  CE1 PHE A 301      27.077 -32.177 -14.760  1.00  0.63           C  
ATOM   4844  CE2 PHE A 301      25.479 -31.288 -13.245  1.00  0.63           C  
ATOM   4845  CZ  PHE A 301      25.939 -31.429 -14.524  1.00  0.63           C  
ATOM   4846  H   PHE A 301      29.217 -34.320  -9.305  1.00  0.63           H  
ATOM   4847  HA  PHE A 301      30.027 -33.322 -11.798  1.00  0.63           H  
ATOM   4848 1HB  PHE A 301      27.852 -34.405 -11.400  1.00  0.63           H  
ATOM   4849 2HB  PHE A 301      27.357 -33.100 -10.360  1.00  0.63           H  
ATOM   4850  HD1 PHE A 301      28.633 -33.414 -13.917  1.00  0.63           H  
ATOM   4851  HD2 PHE A 301      25.809 -31.785 -11.201  1.00  0.63           H  
ATOM   4852  HE1 PHE A 301      27.452 -32.289 -15.780  1.00  0.63           H  
ATOM   4853  HE2 PHE A 301      24.582 -30.699 -13.042  1.00  0.63           H  
ATOM   4854  HZ  PHE A 301      25.420 -30.953 -15.350  1.00  0.63           H  
ATOM   4855  N   PHE A 302      29.486 -30.975  -9.611  1.00  0.64           N  
ATOM   4856  CA  PHE A 302      29.543 -29.559  -9.360  1.00  0.64           C  
ATOM   4857  C   PHE A 302      30.922 -29.095  -8.894  1.00  0.64           C  
ATOM   4858  O   PHE A 302      31.105 -27.924  -8.572  1.00  0.64           O  
ATOM   4859  CB  PHE A 302      28.529 -29.230  -8.273  1.00  0.64           C  
ATOM   4860  CG  PHE A 302      27.141 -29.528  -8.655  1.00  0.64           C  
ATOM   4861  CD1 PHE A 302      26.413 -30.443  -7.943  1.00  0.64           C  
ATOM   4862  CD2 PHE A 302      26.560 -28.921  -9.736  1.00  0.64           C  
ATOM   4863  CE1 PHE A 302      25.113 -30.722  -8.289  1.00  0.64           C  
ATOM   4864  CE2 PHE A 302      25.281 -29.198 -10.074  1.00  0.64           C  
ATOM   4865  CZ  PHE A 302      24.555 -30.095  -9.342  1.00  0.64           C  
ATOM   4866  H   PHE A 302      29.397 -31.596  -8.807  1.00  0.64           H  
ATOM   4867  HA  PHE A 302      29.284 -29.030 -10.278  1.00  0.64           H  
ATOM   4868 1HB  PHE A 302      28.763 -29.810  -7.372  1.00  0.64           H  
ATOM   4869 2HB  PHE A 302      28.600 -28.180  -8.007  1.00  0.64           H  
ATOM   4870  HD1 PHE A 302      26.883 -30.941  -7.087  1.00  0.64           H  
ATOM   4871  HD2 PHE A 302      27.128 -28.209 -10.326  1.00  0.64           H  
ATOM   4872  HE1 PHE A 302      24.533 -31.444  -7.721  1.00  0.64           H  
ATOM   4873  HE2 PHE A 302      24.845 -28.704 -10.924  1.00  0.64           H  
ATOM   4874  HZ  PHE A 302      23.549 -30.316  -9.605  1.00  0.64           H  
ATOM   4875  N   ASP A 303      31.923 -29.981  -8.884  1.00  0.67           N  
ATOM   4876  CA  ASP A 303      33.228 -29.576  -8.362  1.00  0.67           C  
ATOM   4877  C   ASP A 303      33.884 -28.473  -9.174  1.00  0.67           C  
ATOM   4878  O   ASP A 303      34.550 -27.607  -8.621  1.00  0.67           O  
ATOM   4879  CB  ASP A 303      34.157 -30.780  -8.227  1.00  0.67           C  
ATOM   4880  CG  ASP A 303      35.332 -30.535  -7.276  1.00  0.67           C  
ATOM   4881  OD1 ASP A 303      35.063 -30.333  -6.089  1.00  0.67           O  
ATOM   4882  OD2 ASP A 303      36.462 -30.561  -7.708  1.00  0.67           O  
ATOM   4883  H   ASP A 303      31.784 -30.941  -9.202  1.00  0.67           H  
ATOM   4884  HA  ASP A 303      33.081 -29.167  -7.377  1.00  0.67           H  
ATOM   4885 1HB  ASP A 303      33.588 -31.637  -7.871  1.00  0.67           H  
ATOM   4886 2HB  ASP A 303      34.550 -31.040  -9.211  1.00  0.67           H  
ATOM   4887  N   GLU A 304      33.647 -28.432 -10.473  1.00  0.72           N  
ATOM   4888  CA  GLU A 304      34.238 -27.378 -11.283  1.00  0.72           C  
ATOM   4889  C   GLU A 304      33.706 -26.006 -10.878  1.00  0.72           C  
ATOM   4890  O   GLU A 304      34.376 -24.988 -11.052  1.00  0.72           O  
ATOM   4891  CB  GLU A 304      34.024 -27.643 -12.767  1.00  0.72           C  
ATOM   4892  CG  GLU A 304      34.853 -28.813 -13.296  1.00  0.72           C  
ATOM   4893  CD  GLU A 304      34.611 -29.105 -14.749  1.00  0.72           C  
ATOM   4894  OE1 GLU A 304      33.668 -28.555 -15.293  1.00  0.72           O  
ATOM   4895  OE2 GLU A 304      35.333 -29.883 -15.316  1.00  0.72           O  
ATOM   4896  H   GLU A 304      33.076 -29.147 -10.894  1.00  0.72           H  
ATOM   4897  HA  GLU A 304      35.312 -27.383 -11.105  1.00  0.72           H  
ATOM   4898 1HB  GLU A 304      32.969 -27.858 -12.949  1.00  0.72           H  
ATOM   4899 2HB  GLU A 304      34.284 -26.750 -13.339  1.00  0.72           H  
ATOM   4900 1HG  GLU A 304      35.910 -28.585 -13.153  1.00  0.72           H  
ATOM   4901 2HG  GLU A 304      34.618 -29.699 -12.706  1.00  0.72           H  
ATOM   4902  N   LEU A 305      32.508 -25.960 -10.291  1.00  0.78           N  
ATOM   4903  CA  LEU A 305      31.914 -24.691  -9.929  1.00  0.78           C  
ATOM   4904  C   LEU A 305      32.648 -24.097  -8.725  1.00  0.78           C  
ATOM   4905  O   LEU A 305      32.526 -22.908  -8.432  1.00  0.78           O  
ATOM   4906  CB  LEU A 305      30.429 -24.871  -9.605  1.00  0.78           C  
ATOM   4907  CG  LEU A 305      29.507 -25.334 -10.766  1.00  0.78           C  
ATOM   4908  CD1 LEU A 305      28.138 -25.552 -10.221  1.00  0.78           C  
ATOM   4909  CD2 LEU A 305      29.474 -24.306 -11.879  1.00  0.78           C  
ATOM   4910  H   LEU A 305      32.003 -26.813 -10.062  1.00  0.78           H  
ATOM   4911  HA  LEU A 305      32.017 -24.019 -10.767  1.00  0.78           H  
ATOM   4912 1HB  LEU A 305      30.338 -25.599  -8.803  1.00  0.78           H  
ATOM   4913 2HB  LEU A 305      30.057 -23.950  -9.240  1.00  0.78           H  
ATOM   4914  HG  LEU A 305      29.873 -26.286 -11.157  1.00  0.78           H  
ATOM   4915 1HD1 LEU A 305      27.487 -25.894 -11.001  1.00  0.78           H  
ATOM   4916 2HD1 LEU A 305      28.184 -26.294  -9.433  1.00  0.78           H  
ATOM   4917 3HD1 LEU A 305      27.754 -24.627  -9.821  1.00  0.78           H  
ATOM   4918 1HD2 LEU A 305      28.821 -24.653 -12.683  1.00  0.78           H  
ATOM   4919 2HD2 LEU A 305      29.099 -23.362 -11.498  1.00  0.78           H  
ATOM   4920 3HD2 LEU A 305      30.477 -24.173 -12.259  1.00  0.78           H  
ATOM   4921  N   ARG A 306      33.411 -24.944  -8.021  1.00  0.84           N  
ATOM   4922  CA  ARG A 306      34.167 -24.579  -6.836  1.00  0.84           C  
ATOM   4923  C   ARG A 306      35.558 -24.062  -7.161  1.00  0.84           C  
ATOM   4924  O   ARG A 306      36.312 -23.689  -6.259  1.00  0.84           O  
ATOM   4925  CB  ARG A 306      34.241 -25.771  -5.878  1.00  0.84           C  
ATOM   4926  CG  ARG A 306      32.933 -26.075  -5.197  1.00  0.84           C  
ATOM   4927  CD  ARG A 306      33.001 -27.121  -4.189  1.00  0.84           C  
ATOM   4928  NE  ARG A 306      33.010 -28.475  -4.710  1.00  0.84           N  
ATOM   4929  CZ  ARG A 306      31.881 -29.195  -4.886  1.00  0.84           C  
ATOM   4930  NH1 ARG A 306      30.695 -28.648  -4.624  1.00  0.84           N  
ATOM   4931  NH2 ARG A 306      32.009 -30.424  -5.311  1.00  0.84           N  
ATOM   4932  H   ARG A 306      33.507 -25.910  -8.329  1.00  0.84           H  
ATOM   4933  HA  ARG A 306      33.637 -23.781  -6.329  1.00  0.84           H  
ATOM   4934 1HB  ARG A 306      34.552 -26.660  -6.407  1.00  0.84           H  
ATOM   4935 2HB  ARG A 306      34.982 -25.581  -5.106  1.00  0.84           H  
ATOM   4936 1HG  ARG A 306      32.639 -25.204  -4.662  1.00  0.84           H  
ATOM   4937 2HG  ARG A 306      32.174 -26.342  -5.938  1.00  0.84           H  
ATOM   4938 1HD  ARG A 306      33.886 -26.985  -3.570  1.00  0.84           H  
ATOM   4939 2HD  ARG A 306      32.128 -27.028  -3.575  1.00  0.84           H  
ATOM   4940  HE  ARG A 306      33.901 -28.942  -4.953  1.00  0.84           H  
ATOM   4941 1HH1 ARG A 306      30.656 -27.685  -4.315  1.00  0.84           H  
ATOM   4942 2HH1 ARG A 306      29.808 -29.165  -4.736  1.00  0.84           H  
ATOM   4943 1HH2 ARG A 306      32.975 -30.759  -5.497  1.00  0.84           H  
ATOM   4944 2HH2 ARG A 306      31.195 -31.012  -5.473  1.00  0.84           H  
ATOM   4945  N   LEU A 307      35.907 -24.031  -8.445  1.00  0.89           N  
ATOM   4946  CA  LEU A 307      37.212 -23.542  -8.830  1.00  0.89           C  
ATOM   4947  C   LEU A 307      37.079 -22.049  -9.191  1.00  0.89           C  
ATOM   4948  O   LEU A 307      36.296 -21.709 -10.078  1.00  0.89           O  
ATOM   4949  CB  LEU A 307      37.718 -24.360 -10.008  1.00  0.89           C  
ATOM   4950  CG  LEU A 307      37.786 -25.855  -9.736  1.00  0.89           C  
ATOM   4951  CD1 LEU A 307      38.224 -26.577 -10.994  1.00  0.89           C  
ATOM   4952  CD2 LEU A 307      38.729 -26.107  -8.577  1.00  0.89           C  
ATOM   4953  H   LEU A 307      35.265 -24.348  -9.172  1.00  0.89           H  
ATOM   4954  HA  LEU A 307      37.892 -23.713  -8.010  1.00  0.89           H  
ATOM   4955 1HB  LEU A 307      37.046 -24.210 -10.848  1.00  0.89           H  
ATOM   4956 2HB  LEU A 307      38.713 -24.014 -10.285  1.00  0.89           H  
ATOM   4957  HG  LEU A 307      36.792 -26.221  -9.470  1.00  0.89           H  
ATOM   4958 1HD1 LEU A 307      38.256 -27.651 -10.803  1.00  0.89           H  
ATOM   4959 2HD1 LEU A 307      37.509 -26.370 -11.794  1.00  0.89           H  
ATOM   4960 3HD1 LEU A 307      39.211 -26.228 -11.290  1.00  0.89           H  
ATOM   4961 1HD2 LEU A 307      38.769 -27.178  -8.369  1.00  0.89           H  
ATOM   4962 2HD2 LEU A 307      39.726 -25.746  -8.830  1.00  0.89           H  
ATOM   4963 3HD2 LEU A 307      38.364 -25.579  -7.693  1.00  0.89           H  
ATOM   4964  N   PRO A 308      37.843 -21.132  -8.559  1.00  0.90           N  
ATOM   4965  CA  PRO A 308      37.819 -19.684  -8.779  1.00  0.90           C  
ATOM   4966  C   PRO A 308      37.949 -19.243 -10.238  1.00  0.90           C  
ATOM   4967  O   PRO A 308      37.440 -18.190 -10.621  1.00  0.90           O  
ATOM   4968  CB  PRO A 308      39.049 -19.224  -7.984  1.00  0.90           C  
ATOM   4969  CG  PRO A 308      39.180 -20.228  -6.875  1.00  0.90           C  
ATOM   4970  CD  PRO A 308      38.785 -21.549  -7.491  1.00  0.90           C  
ATOM   4971  HA  PRO A 308      36.899 -19.274  -8.339  1.00  0.90           H  
ATOM   4972 1HB  PRO A 308      39.929 -19.193  -8.643  1.00  0.90           H  
ATOM   4973 2HB  PRO A 308      38.891 -18.200  -7.615  1.00  0.90           H  
ATOM   4974 1HG  PRO A 308      40.210 -20.233  -6.487  1.00  0.90           H  
ATOM   4975 2HG  PRO A 308      38.527 -19.948  -6.034  1.00  0.90           H  
ATOM   4976 1HD  PRO A 308      39.653 -22.083  -7.907  1.00  0.90           H  
ATOM   4977 2HD  PRO A 308      38.271 -22.112  -6.696  1.00  0.90           H  
ATOM   4978  N   SER A 309      38.648 -20.037 -11.044  1.00  0.89           N  
ATOM   4979  CA  SER A 309      38.870 -19.717 -12.448  1.00  0.89           C  
ATOM   4980  C   SER A 309      37.742 -20.125 -13.407  1.00  0.89           C  
ATOM   4981  O   SER A 309      37.808 -19.813 -14.599  1.00  0.89           O  
ATOM   4982  CB  SER A 309      40.180 -20.335 -12.899  1.00  0.89           C  
ATOM   4983  OG  SER A 309      40.124 -21.733 -12.865  1.00  0.89           O  
ATOM   4984  H   SER A 309      39.039 -20.892 -10.682  1.00  0.89           H  
ATOM   4985  HA  SER A 309      38.976 -18.634 -12.519  1.00  0.89           H  
ATOM   4986 1HB  SER A 309      40.400 -20.004 -13.913  1.00  0.89           H  
ATOM   4987 2HB  SER A 309      40.987 -19.984 -12.259  1.00  0.89           H  
ATOM   4988  HG  SER A 309      39.313 -21.973 -13.324  1.00  0.89           H  
ATOM   4989  N   THR A 310      36.736 -20.861 -12.933  1.00  0.87           N  
ATOM   4990  CA  THR A 310      35.678 -21.293 -13.845  1.00  0.87           C  
ATOM   4991  C   THR A 310      34.841 -20.133 -14.397  1.00  0.87           C  
ATOM   4992  O   THR A 310      34.352 -19.265 -13.655  1.00  0.87           O  
ATOM   4993  CB  THR A 310      34.785 -22.367 -13.206  1.00  0.87           C  
ATOM   4994  OG1 THR A 310      35.580 -23.517 -12.893  1.00  0.87           O  
ATOM   4995  CG2 THR A 310      33.674 -22.793 -14.144  1.00  0.87           C  
ATOM   4996  H   THR A 310      36.682 -21.105 -11.941  1.00  0.87           H  
ATOM   4997  HA  THR A 310      36.157 -21.770 -14.699  1.00  0.87           H  
ATOM   4998  HB  THR A 310      34.371 -21.976 -12.282  1.00  0.87           H  
ATOM   4999  HG1 THR A 310      35.136 -24.030 -12.185  1.00  0.87           H  
ATOM   5000 1HG2 THR A 310      33.090 -23.560 -13.647  1.00  0.87           H  
ATOM   5001 2HG2 THR A 310      33.037 -21.947 -14.390  1.00  0.87           H  
ATOM   5002 3HG2 THR A 310      34.100 -23.198 -15.059  1.00  0.87           H  
ATOM   5003  N   ARG A 311      34.689 -20.158 -15.726  1.00  0.83           N  
ATOM   5004  CA  ARG A 311      33.952 -19.172 -16.510  1.00  0.83           C  
ATOM   5005  C   ARG A 311      32.851 -19.798 -17.357  1.00  0.83           C  
ATOM   5006  O   ARG A 311      32.854 -20.996 -17.650  1.00  0.83           O  
ATOM   5007  CB  ARG A 311      34.896 -18.372 -17.410  1.00  0.83           C  
ATOM   5008  CG  ARG A 311      35.865 -17.437 -16.678  1.00  0.83           C  
ATOM   5009  CD  ARG A 311      36.819 -16.765 -17.599  1.00  0.83           C  
ATOM   5010  NE  ARG A 311      37.754 -15.915 -16.869  1.00  0.83           N  
ATOM   5011  CZ  ARG A 311      37.606 -14.587 -16.635  1.00  0.83           C  
ATOM   5012  NH1 ARG A 311      36.581 -13.907 -17.117  1.00  0.83           N  
ATOM   5013  NH2 ARG A 311      38.518 -13.953 -15.914  1.00  0.83           N  
ATOM   5014  H   ARG A 311      35.138 -20.914 -16.224  1.00  0.83           H  
ATOM   5015  HA  ARG A 311      33.476 -18.475 -15.825  1.00  0.83           H  
ATOM   5016 1HB  ARG A 311      35.487 -19.055 -18.015  1.00  0.83           H  
ATOM   5017 2HB  ARG A 311      34.306 -17.756 -18.097  1.00  0.83           H  
ATOM   5018 1HG  ARG A 311      35.302 -16.656 -16.189  1.00  0.83           H  
ATOM   5019 2HG  ARG A 311      36.435 -17.995 -15.937  1.00  0.83           H  
ATOM   5020 1HD  ARG A 311      37.390 -17.516 -18.141  1.00  0.83           H  
ATOM   5021 2HD  ARG A 311      36.272 -16.148 -18.303  1.00  0.83           H  
ATOM   5022  HE  ARG A 311      38.565 -16.366 -16.472  1.00  0.83           H  
ATOM   5023 1HH1 ARG A 311      35.867 -14.352 -17.717  1.00  0.83           H  
ATOM   5024 2HH1 ARG A 311      36.506 -12.922 -16.931  1.00  0.83           H  
ATOM   5025 1HH2 ARG A 311      39.311 -14.458 -15.542  1.00  0.83           H  
ATOM   5026 2HH2 ARG A 311      38.423 -12.964 -15.738  1.00  0.83           H  
ATOM   5027  N   LEU A 312      31.908 -18.954 -17.721  1.00  0.80           N  
ATOM   5028  CA  LEU A 312      30.746 -19.263 -18.533  1.00  0.80           C  
ATOM   5029  C   LEU A 312      31.006 -19.003 -20.020  1.00  0.80           C  
ATOM   5030  O   LEU A 312      31.998 -18.355 -20.349  1.00  0.80           O  
ATOM   5031  CB  LEU A 312      29.590 -18.461 -17.944  1.00  0.80           C  
ATOM   5032  CG  LEU A 312      29.346 -18.872 -16.557  1.00  0.80           C  
ATOM   5033  CD1 LEU A 312      28.285 -18.056 -15.953  1.00  0.80           C  
ATOM   5034  CD2 LEU A 312      28.977 -20.339 -16.620  1.00  0.80           C  
ATOM   5035  H   LEU A 312      32.014 -17.985 -17.420  1.00  0.80           H  
ATOM   5036  HA  LEU A 312      30.545 -20.317 -18.387  1.00  0.80           H  
ATOM   5037 1HB  LEU A 312      29.863 -17.401 -17.936  1.00  0.80           H  
ATOM   5038 2HB  LEU A 312      28.678 -18.581 -18.491  1.00  0.80           H  
ATOM   5039  HG  LEU A 312      30.250 -18.737 -15.960  1.00  0.80           H  
ATOM   5040 1HD1 LEU A 312      28.113 -18.383 -14.949  1.00  0.80           H  
ATOM   5041 2HD1 LEU A 312      28.580 -17.004 -15.945  1.00  0.80           H  
ATOM   5042 3HD1 LEU A 312      27.393 -18.180 -16.526  1.00  0.80           H  
ATOM   5043 1HD2 LEU A 312      28.782 -20.746 -15.658  1.00  0.80           H  
ATOM   5044 2HD2 LEU A 312      28.101 -20.445 -17.224  1.00  0.80           H  
ATOM   5045 3HD2 LEU A 312      29.795 -20.885 -17.073  1.00  0.80           H  
ATOM   5046  N   PRO A 313      30.162 -19.505 -20.955  1.00  0.78           N  
ATOM   5047  CA  PRO A 313      30.299 -19.360 -22.402  1.00  0.78           C  
ATOM   5048  C   PRO A 313      30.366 -17.902 -22.870  1.00  0.78           C  
ATOM   5049  O   PRO A 313      30.849 -17.620 -23.964  1.00  0.78           O  
ATOM   5050  CB  PRO A 313      29.036 -20.058 -22.925  1.00  0.78           C  
ATOM   5051  CG  PRO A 313      28.638 -21.011 -21.835  1.00  0.78           C  
ATOM   5052  CD  PRO A 313      28.944 -20.267 -20.573  1.00  0.78           C  
ATOM   5053  HA  PRO A 313      31.200 -19.903 -22.727  1.00  0.78           H  
ATOM   5054 1HB  PRO A 313      28.258 -19.309 -23.142  1.00  0.78           H  
ATOM   5055 2HB  PRO A 313      29.259 -20.570 -23.873  1.00  0.78           H  
ATOM   5056 1HG  PRO A 313      27.581 -21.270 -21.934  1.00  0.78           H  
ATOM   5057 2HG  PRO A 313      29.202 -21.951 -21.925  1.00  0.78           H  
ATOM   5058 1HD  PRO A 313      28.106 -19.585 -20.369  1.00  0.78           H  
ATOM   5059 2HD  PRO A 313      29.102 -20.961 -19.782  1.00  0.78           H  
ATOM   5060  N   SER A 314      29.881 -16.974 -22.036  1.00  0.76           N  
ATOM   5061  CA  SER A 314      29.893 -15.546 -22.343  1.00  0.76           C  
ATOM   5062  C   SER A 314      31.275 -14.934 -22.133  1.00  0.76           C  
ATOM   5063  O   SER A 314      31.518 -13.782 -22.490  1.00  0.76           O  
ATOM   5064  CB  SER A 314      28.936 -14.810 -21.429  1.00  0.76           C  
ATOM   5065  OG  SER A 314      29.418 -14.793 -20.088  1.00  0.76           O  
ATOM   5066  H   SER A 314      29.486 -17.261 -21.156  1.00  0.76           H  
ATOM   5067  HA  SER A 314      29.600 -15.408 -23.384  1.00  0.76           H  
ATOM   5068 1HB  SER A 314      28.804 -13.790 -21.787  1.00  0.76           H  
ATOM   5069 2HB  SER A 314      27.960 -15.298 -21.460  1.00  0.76           H  
ATOM   5070  HG  SER A 314      28.733 -14.339 -19.575  1.00  0.76           H  
ATOM   5071  N   GLY A 315      32.154 -15.692 -21.487  1.00  0.76           N  
ATOM   5072  CA  GLY A 315      33.485 -15.257 -21.124  1.00  0.76           C  
ATOM   5073  C   GLY A 315      33.526 -14.702 -19.702  1.00  0.76           C  
ATOM   5074  O   GLY A 315      34.614 -14.502 -19.145  1.00  0.76           O  
ATOM   5075  H   GLY A 315      31.900 -16.641 -21.226  1.00  0.76           H  
ATOM   5076 1HA  GLY A 315      34.167 -16.103 -21.203  1.00  0.76           H  
ATOM   5077 2HA  GLY A 315      33.826 -14.501 -21.828  1.00  0.76           H  
ATOM   5078  N   GLY A 316      32.360 -14.443 -19.100  1.00  0.75           N  
ATOM   5079  CA  GLY A 316      32.378 -13.915 -17.748  1.00  0.75           C  
ATOM   5080  C   GLY A 316      32.519 -15.067 -16.758  1.00  0.75           C  
ATOM   5081  O   GLY A 316      32.340 -16.219 -17.149  1.00  0.75           O  
ATOM   5082  H   GLY A 316      31.468 -14.605 -19.575  1.00  0.75           H  
ATOM   5083 1HA  GLY A 316      33.203 -13.212 -17.656  1.00  0.75           H  
ATOM   5084 2HA  GLY A 316      31.452 -13.371 -17.562  1.00  0.75           H  
ATOM   5085  N   PRO A 317      32.841 -14.774 -15.490  1.00  0.73           N  
ATOM   5086  CA  PRO A 317      33.000 -15.689 -14.368  1.00  0.73           C  
ATOM   5087  C   PRO A 317      31.684 -16.216 -13.839  1.00  0.73           C  
ATOM   5088  O   PRO A 317      30.640 -15.586 -14.010  1.00  0.73           O  
ATOM   5089  CB  PRO A 317      33.689 -14.810 -13.321  1.00  0.73           C  
ATOM   5090  CG  PRO A 317      33.207 -13.415 -13.623  1.00  0.73           C  
ATOM   5091  CD  PRO A 317      33.088 -13.361 -15.133  1.00  0.73           C  
ATOM   5092  HA  PRO A 317      33.654 -16.519 -14.650  1.00  0.73           H  
ATOM   5093 1HB  PRO A 317      33.394 -15.150 -12.310  1.00  0.73           H  
ATOM   5094 2HB  PRO A 317      34.780 -14.925 -13.391  1.00  0.73           H  
ATOM   5095 1HG  PRO A 317      32.246 -13.239 -13.114  1.00  0.73           H  
ATOM   5096 2HG  PRO A 317      33.916 -12.676 -13.223  1.00  0.73           H  
ATOM   5097 1HD  PRO A 317      32.239 -12.723 -15.411  1.00  0.73           H  
ATOM   5098 2HD  PRO A 317      34.039 -13.011 -15.561  1.00  0.73           H  
ATOM   5099  N   LEU A 318      31.751 -17.319 -13.113  1.00  0.72           N  
ATOM   5100  CA  LEU A 318      30.560 -17.818 -12.436  1.00  0.72           C  
ATOM   5101  C   LEU A 318      30.043 -16.813 -11.385  1.00  0.72           C  
ATOM   5102  O   LEU A 318      30.848 -16.100 -10.782  1.00  0.72           O  
ATOM   5103  CB  LEU A 318      30.878 -19.103 -11.676  1.00  0.72           C  
ATOM   5104  CG  LEU A 318      31.232 -20.293 -12.468  1.00  0.72           C  
ATOM   5105  CD1 LEU A 318      31.641 -21.371 -11.538  1.00  0.72           C  
ATOM   5106  CD2 LEU A 318      30.077 -20.707 -13.242  1.00  0.72           C  
ATOM   5107  H   LEU A 318      32.633 -17.838 -13.061  1.00  0.72           H  
ATOM   5108  HA  LEU A 318      29.828 -18.028 -13.200  1.00  0.72           H  
ATOM   5109 1HB  LEU A 318      31.715 -18.902 -11.008  1.00  0.72           H  
ATOM   5110 2HB  LEU A 318      30.015 -19.362 -11.055  1.00  0.72           H  
ATOM   5111  HG  LEU A 318      32.052 -20.063 -13.136  1.00  0.72           H  
ATOM   5112 1HD1 LEU A 318      31.890 -22.237 -12.103  1.00  0.72           H  
ATOM   5113 2HD1 LEU A 318      32.510 -21.054 -10.955  1.00  0.72           H  
ATOM   5114 3HD1 LEU A 318      30.826 -21.601 -10.866  1.00  0.72           H  
ATOM   5115 1HD2 LEU A 318      30.319 -21.587 -13.836  1.00  0.72           H  
ATOM   5116 2HD2 LEU A 318      29.272 -20.934 -12.572  1.00  0.72           H  
ATOM   5117 3HD2 LEU A 318      29.801 -19.892 -13.878  1.00  0.72           H  
ATOM   5118  N   PRO A 319      28.713 -16.741 -11.153  1.00  0.71           N  
ATOM   5119  CA  PRO A 319      28.047 -15.991 -10.095  1.00  0.71           C  
ATOM   5120  C   PRO A 319      28.543 -16.503  -8.771  1.00  0.71           C  
ATOM   5121  O   PRO A 319      29.033 -17.619  -8.715  1.00  0.71           O  
ATOM   5122  CB  PRO A 319      26.576 -16.368 -10.270  1.00  0.71           C  
ATOM   5123  CG  PRO A 319      26.446 -16.761 -11.706  1.00  0.71           C  
ATOM   5124  CD  PRO A 319      27.767 -17.394 -12.078  1.00  0.71           C  
ATOM   5125  HA  PRO A 319      28.229 -14.916 -10.214  1.00  0.71           H  
ATOM   5126 1HB  PRO A 319      26.311 -17.181  -9.573  1.00  0.71           H  
ATOM   5127 2HB  PRO A 319      25.950 -15.509 -10.007  1.00  0.71           H  
ATOM   5128 1HG  PRO A 319      25.586 -17.437 -11.851  1.00  0.71           H  
ATOM   5129 2HG  PRO A 319      26.238 -15.867 -12.302  1.00  0.71           H  
ATOM   5130 1HD  PRO A 319      27.758 -18.484 -11.956  1.00  0.71           H  
ATOM   5131 2HD  PRO A 319      27.953 -17.072 -13.109  1.00  0.71           H  
ATOM   5132  N   GLU A 320      28.498 -15.712  -7.711  1.00  0.72           N  
ATOM   5133  CA  GLU A 320      28.916 -16.318  -6.454  1.00  0.72           C  
ATOM   5134  C   GLU A 320      27.997 -17.484  -6.082  1.00  0.72           C  
ATOM   5135  O   GLU A 320      26.783 -17.319  -5.890  1.00  0.72           O  
ATOM   5136  CB  GLU A 320      28.965 -15.311  -5.323  1.00  0.72           C  
ATOM   5137  CG  GLU A 320      29.370 -15.935  -4.020  1.00  0.72           C  
ATOM   5138  CD  GLU A 320      30.745 -16.558  -4.023  1.00  0.72           C  
ATOM   5139  OE1 GLU A 320      31.692 -15.881  -4.351  1.00  0.72           O  
ATOM   5140  OE2 GLU A 320      30.844 -17.734  -3.700  1.00  0.72           O  
ATOM   5141  H   GLU A 320      28.147 -14.767  -7.756  1.00  0.72           H  
ATOM   5142  HA  GLU A 320      29.922 -16.717  -6.586  1.00  0.72           H  
ATOM   5143 1HB  GLU A 320      29.674 -14.520  -5.562  1.00  0.72           H  
ATOM   5144 2HB  GLU A 320      27.984 -14.854  -5.194  1.00  0.72           H  
ATOM   5145 1HG  GLU A 320      29.354 -15.151  -3.270  1.00  0.72           H  
ATOM   5146 2HG  GLU A 320      28.630 -16.690  -3.753  1.00  0.72           H  
ATOM   5147  N   LEU A 321      28.596 -18.657  -5.976  1.00  0.72           N  
ATOM   5148  CA  LEU A 321      27.859 -19.869  -5.710  1.00  0.72           C  
ATOM   5149  C   LEU A 321      27.944 -20.444  -4.300  1.00  0.72           C  
ATOM   5150  O   LEU A 321      27.236 -21.413  -4.012  1.00  0.72           O  
ATOM   5151  CB  LEU A 321      28.285 -20.929  -6.716  1.00  0.72           C  
ATOM   5152  CG  LEU A 321      27.983 -20.624  -8.149  1.00  0.72           C  
ATOM   5153  CD1 LEU A 321      28.473 -21.730  -8.970  1.00  0.72           C  
ATOM   5154  CD2 LEU A 321      26.494 -20.345  -8.324  1.00  0.72           C  
ATOM   5155  H   LEU A 321      29.596 -18.703  -6.124  1.00  0.72           H  
ATOM   5156  HA  LEU A 321      26.821 -19.650  -5.915  1.00  0.72           H  
ATOM   5157 1HB  LEU A 321      29.352 -20.971  -6.675  1.00  0.72           H  
ATOM   5158 2HB  LEU A 321      27.937 -21.871  -6.451  1.00  0.72           H  
ATOM   5159  HG  LEU A 321      28.528 -19.786  -8.444  1.00  0.72           H  
ATOM   5160 1HD1 LEU A 321      28.303 -21.516 -10.013  1.00  0.72           H  
ATOM   5161 2HD1 LEU A 321      29.541 -21.835  -8.788  1.00  0.72           H  
ATOM   5162 3HD1 LEU A 321      27.953 -22.639  -8.689  1.00  0.72           H  
ATOM   5163 1HD2 LEU A 321      26.293 -20.104  -9.351  1.00  0.72           H  
ATOM   5164 2HD2 LEU A 321      25.915 -21.208  -8.040  1.00  0.72           H  
ATOM   5165 3HD2 LEU A 321      26.210 -19.497  -7.702  1.00  0.72           H  
ATOM   5166  N   PHE A 322      28.798 -19.897  -3.424  1.00  0.73           N  
ATOM   5167  CA  PHE A 322      28.979 -20.559  -2.133  1.00  0.73           C  
ATOM   5168  C   PHE A 322      28.464 -19.802  -0.914  1.00  0.73           C  
ATOM   5169  O   PHE A 322      28.715 -20.185   0.232  1.00  0.73           O  
ATOM   5170  CB  PHE A 322      30.437 -20.932  -2.050  1.00  0.73           C  
ATOM   5171  CG  PHE A 322      30.686 -21.767  -3.230  1.00  0.73           C  
ATOM   5172  CD1 PHE A 322      31.371 -21.266  -4.319  1.00  0.73           C  
ATOM   5173  CD2 PHE A 322      30.153 -23.027  -3.307  1.00  0.73           C  
ATOM   5174  CE1 PHE A 322      31.521 -22.023  -5.451  1.00  0.73           C  
ATOM   5175  CE2 PHE A 322      30.298 -23.776  -4.434  1.00  0.73           C  
ATOM   5176  CZ  PHE A 322      30.970 -23.278  -5.507  1.00  0.73           C  
ATOM   5177  H   PHE A 322      29.368 -19.071  -3.648  1.00  0.73           H  
ATOM   5178  HA  PHE A 322      28.436 -21.500  -2.165  1.00  0.73           H  
ATOM   5179 1HB  PHE A 322      31.070 -20.042  -2.091  1.00  0.73           H  
ATOM   5180 2HB  PHE A 322      30.655 -21.493  -1.156  1.00  0.73           H  
ATOM   5181  HD1 PHE A 322      31.783 -20.251  -4.273  1.00  0.73           H  
ATOM   5182  HD2 PHE A 322      29.593 -23.426  -2.460  1.00  0.73           H  
ATOM   5183  HE1 PHE A 322      32.061 -21.622  -6.312  1.00  0.73           H  
ATOM   5184  HE2 PHE A 322      29.865 -24.777  -4.477  1.00  0.73           H  
ATOM   5185  HZ  PHE A 322      31.070 -23.881  -6.402  1.00  0.73           H  
ATOM   5186  N   THR A 323      27.661 -18.777  -1.146  1.00  0.73           N  
ATOM   5187  CA  THR A 323      27.066 -17.995  -0.063  1.00  0.73           C  
ATOM   5188  C   THR A 323      25.859 -18.676   0.546  1.00  0.73           C  
ATOM   5189  O   THR A 323      24.735 -18.187   0.427  1.00  0.73           O  
ATOM   5190  CB  THR A 323      26.670 -16.594  -0.549  1.00  0.73           C  
ATOM   5191  OG1 THR A 323      25.888 -16.688  -1.771  1.00  0.73           O  
ATOM   5192  CG2 THR A 323      27.906 -15.788  -0.765  1.00  0.73           C  
ATOM   5193  H   THR A 323      27.478 -18.521  -2.105  1.00  0.73           H  
ATOM   5194  HA  THR A 323      27.811 -17.880   0.725  1.00  0.73           H  
ATOM   5195  HB  THR A 323      26.060 -16.102   0.209  1.00  0.73           H  
ATOM   5196  HG1 THR A 323      25.821 -15.813  -2.173  1.00  0.73           H  
ATOM   5197 1HG2 THR A 323      27.645 -14.787  -1.110  1.00  0.73           H  
ATOM   5198 2HG2 THR A 323      28.460 -15.719   0.171  1.00  0.73           H  
ATOM   5199 3HG2 THR A 323      28.511 -16.282  -1.487  1.00  0.73           H  
ATOM   5200  N   PHE A 324      26.089 -19.829   1.160  1.00  0.73           N  
ATOM   5201  CA  PHE A 324      25.005 -20.606   1.748  1.00  0.73           C  
ATOM   5202  C   PHE A 324      24.481 -19.910   2.990  1.00  0.73           C  
ATOM   5203  O   PHE A 324      25.258 -19.314   3.743  1.00  0.73           O  
ATOM   5204  CB  PHE A 324      25.467 -22.008   2.136  1.00  0.73           C  
ATOM   5205  CG  PHE A 324      25.764 -22.934   0.985  1.00  0.73           C  
ATOM   5206  CD1 PHE A 324      25.974 -22.447  -0.292  1.00  0.73           C  
ATOM   5207  CD2 PHE A 324      25.826 -24.308   1.183  1.00  0.73           C  
ATOM   5208  CE1 PHE A 324      26.258 -23.299  -1.330  1.00  0.73           C  
ATOM   5209  CE2 PHE A 324      26.109 -25.158   0.136  1.00  0.73           C  
ATOM   5210  CZ  PHE A 324      26.332 -24.645  -1.121  1.00  0.73           C  
ATOM   5211  H   PHE A 324      27.055 -20.150   1.188  1.00  0.73           H  
ATOM   5212  HA  PHE A 324      24.191 -20.684   1.026  1.00  0.73           H  
ATOM   5213 1HB  PHE A 324      26.360 -21.934   2.750  1.00  0.73           H  
ATOM   5214 2HB  PHE A 324      24.688 -22.471   2.744  1.00  0.73           H  
ATOM   5215  HD1 PHE A 324      25.921 -21.380  -0.473  1.00  0.73           H  
ATOM   5216  HD2 PHE A 324      25.651 -24.706   2.177  1.00  0.73           H  
ATOM   5217  HE1 PHE A 324      26.422 -22.901  -2.316  1.00  0.73           H  
ATOM   5218  HE2 PHE A 324      26.155 -26.231   0.298  1.00  0.73           H  
ATOM   5219  HZ  PHE A 324      26.560 -25.311  -1.958  1.00  0.73           H  
ATOM   5220  N   SER A 325      23.176 -19.990   3.223  1.00  0.74           N  
ATOM   5221  CA  SER A 325      22.630 -19.428   4.452  1.00  0.74           C  
ATOM   5222  C   SER A 325      22.733 -20.419   5.594  1.00  0.74           C  
ATOM   5223  O   SER A 325      22.851 -21.627   5.368  1.00  0.74           O  
ATOM   5224  CB  SER A 325      21.201 -18.965   4.262  1.00  0.74           C  
ATOM   5225  OG  SER A 325      20.362 -20.024   3.941  1.00  0.74           O  
ATOM   5226  H   SER A 325      22.576 -20.486   2.551  1.00  0.74           H  
ATOM   5227  HA  SER A 325      23.222 -18.551   4.717  1.00  0.74           H  
ATOM   5228 1HB  SER A 325      20.857 -18.510   5.185  1.00  0.74           H  
ATOM   5229 2HB  SER A 325      21.156 -18.204   3.487  1.00  0.74           H  
ATOM   5230  HG  SER A 325      20.230 -19.938   2.962  1.00  0.74           H  
ATOM   5231  N   GLN A 326      22.555 -19.937   6.821  1.00  0.75           N  
ATOM   5232  CA  GLN A 326      22.627 -20.819   7.978  1.00  0.75           C  
ATOM   5233  C   GLN A 326      21.577 -21.913   7.916  1.00  0.75           C  
ATOM   5234  O   GLN A 326      21.845 -23.055   8.269  1.00  0.75           O  
ATOM   5235  CB  GLN A 326      22.466 -20.020   9.273  1.00  0.75           C  
ATOM   5236  CG  GLN A 326      23.644 -19.118   9.597  1.00  0.75           C  
ATOM   5237  CD  GLN A 326      23.419 -18.289  10.854  1.00  0.75           C  
ATOM   5238  OE1 GLN A 326      22.278 -18.015  11.241  1.00  0.75           O  
ATOM   5239  NE2 GLN A 326      24.509 -17.883  11.499  1.00  0.75           N  
ATOM   5240  H   GLN A 326      22.426 -18.944   6.955  1.00  0.75           H  
ATOM   5241  HA  GLN A 326      23.609 -21.293   7.985  1.00  0.75           H  
ATOM   5242 1HB  GLN A 326      21.573 -19.398   9.205  1.00  0.75           H  
ATOM   5243 2HB  GLN A 326      22.319 -20.706  10.108  1.00  0.75           H  
ATOM   5244 1HG  GLN A 326      24.528 -19.739   9.749  1.00  0.75           H  
ATOM   5245 2HG  GLN A 326      23.807 -18.438   8.761  1.00  0.75           H  
ATOM   5246 1HE2 GLN A 326      24.424 -17.335  12.333  1.00  0.75           H  
ATOM   5247 2HE2 GLN A 326      25.415 -18.126  11.153  1.00  0.75           H  
ATOM   5248  N   LEU A 327      20.398 -21.589   7.408  1.00  0.76           N  
ATOM   5249  CA  LEU A 327      19.337 -22.578   7.333  1.00  0.76           C  
ATOM   5250  C   LEU A 327      19.700 -23.735   6.395  1.00  0.76           C  
ATOM   5251  O   LEU A 327      19.232 -24.862   6.566  1.00  0.76           O  
ATOM   5252  CB  LEU A 327      18.027 -21.895   6.927  1.00  0.76           C  
ATOM   5253  CG  LEU A 327      17.464 -20.966   7.999  1.00  0.76           C  
ATOM   5254  CD1 LEU A 327      16.237 -20.257   7.493  1.00  0.76           C  
ATOM   5255  CD2 LEU A 327      17.137 -21.790   9.216  1.00  0.76           C  
ATOM   5256  H   LEU A 327      20.230 -20.645   7.096  1.00  0.76           H  
ATOM   5257  HA  LEU A 327      19.197 -22.995   8.332  1.00  0.76           H  
ATOM   5258 1HB  LEU A 327      18.202 -21.314   6.023  1.00  0.76           H  
ATOM   5259 2HB  LEU A 327      17.280 -22.646   6.714  1.00  0.76           H  
ATOM   5260  HG  LEU A 327      18.210 -20.214   8.256  1.00  0.76           H  
ATOM   5261 1HD1 LEU A 327      15.851 -19.601   8.272  1.00  0.76           H  
ATOM   5262 2HD1 LEU A 327      16.479 -19.668   6.619  1.00  0.76           H  
ATOM   5263 3HD1 LEU A 327      15.491 -20.994   7.246  1.00  0.76           H  
ATOM   5264 1HD2 LEU A 327      16.744 -21.144  10.001  1.00  0.76           H  
ATOM   5265 2HD2 LEU A 327      16.391 -22.543   8.956  1.00  0.76           H  
ATOM   5266 3HD2 LEU A 327      18.040 -22.284   9.574  1.00  0.76           H  
ATOM   5267  N   GLU A 328      20.534 -23.477   5.391  1.00  0.79           N  
ATOM   5268  CA  GLU A 328      20.920 -24.545   4.490  1.00  0.79           C  
ATOM   5269  C   GLU A 328      21.983 -25.393   5.167  1.00  0.79           C  
ATOM   5270  O   GLU A 328      21.892 -26.615   5.231  1.00  0.79           O  
ATOM   5271  CB  GLU A 328      21.509 -23.979   3.198  1.00  0.79           C  
ATOM   5272  CG  GLU A 328      20.578 -23.266   2.287  1.00  0.79           C  
ATOM   5273  CD  GLU A 328      21.302 -22.703   1.086  1.00  0.79           C  
ATOM   5274  OE1 GLU A 328      21.955 -21.681   1.207  1.00  0.79           O  
ATOM   5275  OE2 GLU A 328      21.262 -23.322   0.055  1.00  0.79           O  
ATOM   5276  H   GLU A 328      20.958 -22.561   5.286  1.00  0.79           H  
ATOM   5277  HA  GLU A 328      20.053 -25.167   4.267  1.00  0.79           H  
ATOM   5278 1HB  GLU A 328      22.299 -23.273   3.452  1.00  0.79           H  
ATOM   5279 2HB  GLU A 328      21.980 -24.780   2.635  1.00  0.79           H  
ATOM   5280 1HG  GLU A 328      19.807 -23.955   1.952  1.00  0.79           H  
ATOM   5281 2HG  GLU A 328      20.102 -22.460   2.835  1.00  0.79           H  
ATOM   5282  N   LEU A 329      22.951 -24.717   5.776  1.00  0.81           N  
ATOM   5283  CA  LEU A 329      24.089 -25.374   6.413  1.00  0.81           C  
ATOM   5284  C   LEU A 329      23.648 -26.268   7.580  1.00  0.81           C  
ATOM   5285  O   LEU A 329      24.179 -27.361   7.778  1.00  0.81           O  
ATOM   5286  CB  LEU A 329      25.065 -24.289   6.854  1.00  0.81           C  
ATOM   5287  CG  LEU A 329      25.730 -23.537   5.674  1.00  0.81           C  
ATOM   5288  CD1 LEU A 329      26.485 -22.332   6.191  1.00  0.81           C  
ATOM   5289  CD2 LEU A 329      26.670 -24.492   4.932  1.00  0.81           C  
ATOM   5290  H   LEU A 329      22.923 -23.695   5.740  1.00  0.81           H  
ATOM   5291  HA  LEU A 329      24.583 -25.997   5.674  1.00  0.81           H  
ATOM   5292 1HB  LEU A 329      24.529 -23.562   7.461  1.00  0.81           H  
ATOM   5293 2HB  LEU A 329      25.851 -24.743   7.458  1.00  0.81           H  
ATOM   5294  HG  LEU A 329      24.956 -23.183   4.995  1.00  0.81           H  
ATOM   5295 1HD1 LEU A 329      26.936 -21.798   5.353  1.00  0.81           H  
ATOM   5296 2HD1 LEU A 329      25.790 -21.668   6.706  1.00  0.81           H  
ATOM   5297 3HD1 LEU A 329      27.262 -22.655   6.880  1.00  0.81           H  
ATOM   5298 1HD2 LEU A 329      27.135 -23.975   4.095  1.00  0.81           H  
ATOM   5299 2HD2 LEU A 329      27.444 -24.843   5.616  1.00  0.81           H  
ATOM   5300 3HD2 LEU A 329      26.104 -25.334   4.568  1.00  0.81           H  
ATOM   5301  N   GLN A 330      22.618 -25.843   8.310  1.00  0.84           N  
ATOM   5302  CA  GLN A 330      22.074 -26.600   9.440  1.00  0.84           C  
ATOM   5303  C   GLN A 330      21.445 -27.929   9.016  1.00  0.84           C  
ATOM   5304  O   GLN A 330      21.210 -28.802   9.851  1.00  0.84           O  
ATOM   5305  CB  GLN A 330      21.046 -25.760  10.208  1.00  0.84           C  
ATOM   5306  CG  GLN A 330      21.655 -24.598  10.996  1.00  0.84           C  
ATOM   5307  CD  GLN A 330      20.616 -23.696  11.645  1.00  0.84           C  
ATOM   5308  OE1 GLN A 330      19.440 -23.663  11.271  1.00  0.84           O  
ATOM   5309  NE2 GLN A 330      21.060 -22.934  12.638  1.00  0.84           N  
ATOM   5310  H   GLN A 330      22.221 -24.925   8.109  1.00  0.84           H  
ATOM   5311  HA  GLN A 330      22.896 -26.828  10.117  1.00  0.84           H  
ATOM   5312 1HB  GLN A 330      20.327 -25.340   9.497  1.00  0.84           H  
ATOM   5313 2HB  GLN A 330      20.494 -26.396  10.897  1.00  0.84           H  
ATOM   5314 1HG  GLN A 330      22.251 -25.031  11.798  1.00  0.84           H  
ATOM   5315 2HG  GLN A 330      22.294 -24.009  10.363  1.00  0.84           H  
ATOM   5316 1HE2 GLN A 330      20.436 -22.308  13.106  1.00  0.84           H  
ATOM   5317 2HE2 GLN A 330      22.020 -22.981  12.913  1.00  0.84           H  
ATOM   5318  N   ASN A 331      21.121 -28.059   7.731  1.00  0.86           N  
ATOM   5319  CA  ASN A 331      20.511 -29.248   7.167  1.00  0.86           C  
ATOM   5320  C   ASN A 331      21.500 -30.042   6.299  1.00  0.86           C  
ATOM   5321  O   ASN A 331      21.101 -30.912   5.518  1.00  0.86           O  
ATOM   5322  CB  ASN A 331      19.262 -28.845   6.416  1.00  0.86           C  
ATOM   5323  CG  ASN A 331      18.137 -28.443   7.352  1.00  0.86           C  
ATOM   5324  OD1 ASN A 331      17.450 -29.328   7.877  1.00  0.86           O  
ATOM   5325  ND2 ASN A 331      17.952 -27.168   7.605  1.00  0.86           N  
ATOM   5326  H   ASN A 331      21.349 -27.315   7.073  1.00  0.86           H  
ATOM   5327  HA  ASN A 331      20.216 -29.902   7.987  1.00  0.86           H  
ATOM   5328 1HB  ASN A 331      19.492 -27.983   5.788  1.00  0.86           H  
ATOM   5329 2HB  ASN A 331      18.929 -29.657   5.773  1.00  0.86           H  
ATOM   5330 1HD2 ASN A 331      17.224 -26.886   8.231  1.00  0.86           H  
ATOM   5331 2HD2 ASN A 331      18.550 -26.454   7.195  1.00  0.86           H  
ATOM   5332  N   MET A 332      22.797 -29.753   6.461  1.00  0.87           N  
ATOM   5333  CA  MET A 332      23.864 -30.430   5.725  1.00  0.87           C  
ATOM   5334  C   MET A 332      24.835 -31.172   6.626  1.00  0.87           C  
ATOM   5335  O   MET A 332      25.324 -30.625   7.619  1.00  0.87           O  
ATOM   5336  CB  MET A 332      24.658 -29.391   4.951  1.00  0.87           C  
ATOM   5337  CG  MET A 332      23.952 -28.819   3.821  1.00  0.87           C  
ATOM   5338  SD  MET A 332      24.804 -27.481   3.069  1.00  0.87           S  
ATOM   5339  CE  MET A 332      26.157 -28.379   2.443  1.00  0.87           C  
ATOM   5340  H   MET A 332      23.073 -29.011   7.104  1.00  0.87           H  
ATOM   5341  HA  MET A 332      23.417 -31.147   5.040  1.00  0.87           H  
ATOM   5342 1HB  MET A 332      24.936 -28.579   5.614  1.00  0.87           H  
ATOM   5343 2HB  MET A 332      25.577 -29.847   4.581  1.00  0.87           H  
ATOM   5344 1HG  MET A 332      23.908 -29.618   3.103  1.00  0.87           H  
ATOM   5345 2HG  MET A 332      22.957 -28.512   4.090  1.00  0.87           H  
ATOM   5346 1HE  MET A 332      26.840 -27.702   1.956  1.00  0.87           H  
ATOM   5347 2HE  MET A 332      26.658 -28.880   3.257  1.00  0.87           H  
ATOM   5348 3HE  MET A 332      25.798 -29.126   1.732  1.00  0.87           H  
ATOM   5349  N   SER A 333      25.218 -32.387   6.231  1.00  0.87           N  
ATOM   5350  CA  SER A 333      26.219 -33.074   7.027  1.00  0.87           C  
ATOM   5351  C   SER A 333      27.511 -32.287   6.892  1.00  0.87           C  
ATOM   5352  O   SER A 333      27.746 -31.725   5.820  1.00  0.87           O  
ATOM   5353  CB  SER A 333      26.426 -34.484   6.501  1.00  0.87           C  
ATOM   5354  OG  SER A 333      26.989 -34.468   5.192  1.00  0.87           O  
ATOM   5355  H   SER A 333      24.803 -32.824   5.417  1.00  0.87           H  
ATOM   5356  HA  SER A 333      25.872 -33.110   8.056  1.00  0.87           H  
ATOM   5357 1HB  SER A 333      27.076 -35.042   7.171  1.00  0.87           H  
ATOM   5358 2HB  SER A 333      25.466 -34.998   6.476  1.00  0.87           H  
ATOM   5359  HG  SER A 333      26.871 -35.367   4.848  1.00  0.87           H  
ATOM   5360  N   PRO A 334      28.409 -32.280   7.890  1.00  0.85           N  
ATOM   5361  CA  PRO A 334      29.718 -31.669   7.803  1.00  0.85           C  
ATOM   5362  C   PRO A 334      30.457 -32.111   6.553  1.00  0.85           C  
ATOM   5363  O   PRO A 334      31.138 -31.314   5.916  1.00  0.85           O  
ATOM   5364  CB  PRO A 334      30.394 -32.186   9.073  1.00  0.85           C  
ATOM   5365  CG  PRO A 334      29.252 -32.359  10.050  1.00  0.85           C  
ATOM   5366  CD  PRO A 334      28.099 -32.872   9.207  1.00  0.85           C  
ATOM   5367  HA  PRO A 334      29.608 -30.573   7.831  1.00  0.85           H  
ATOM   5368 1HB  PRO A 334      30.928 -33.126   8.863  1.00  0.85           H  
ATOM   5369 2HB  PRO A 334      31.145 -31.463   9.419  1.00  0.85           H  
ATOM   5370 1HG  PRO A 334      29.540 -33.057  10.851  1.00  0.85           H  
ATOM   5371 2HG  PRO A 334      29.022 -31.397  10.535  1.00  0.85           H  
ATOM   5372 1HD  PRO A 334      28.092 -33.969   9.164  1.00  0.85           H  
ATOM   5373 2HD  PRO A 334      27.172 -32.453   9.621  1.00  0.85           H  
ATOM   5374  N   ALA A 335      30.288 -33.374   6.147  1.00  0.83           N  
ATOM   5375  CA  ALA A 335      30.969 -33.828   4.947  1.00  0.83           C  
ATOM   5376  C   ALA A 335      30.473 -33.058   3.737  1.00  0.83           C  
ATOM   5377  O   ALA A 335      31.267 -32.609   2.901  1.00  0.83           O  
ATOM   5378  CB  ALA A 335      30.742 -35.312   4.747  1.00  0.83           C  
ATOM   5379  H   ALA A 335      29.712 -34.016   6.670  1.00  0.83           H  
ATOM   5380  HA  ALA A 335      32.036 -33.634   5.062  1.00  0.83           H  
ATOM   5381 1HB  ALA A 335      31.268 -35.643   3.852  1.00  0.83           H  
ATOM   5382 2HB  ALA A 335      31.115 -35.858   5.612  1.00  0.83           H  
ATOM   5383 3HB  ALA A 335      29.676 -35.500   4.631  1.00  0.83           H  
ATOM   5384  N   ALA A 336      29.149 -32.875   3.650  1.00  0.79           N  
ATOM   5385  CA  ALA A 336      28.600 -32.134   2.533  1.00  0.79           C  
ATOM   5386  C   ALA A 336      29.080 -30.703   2.568  1.00  0.79           C  
ATOM   5387  O   ALA A 336      29.407 -30.149   1.523  1.00  0.79           O  
ATOM   5388  CB  ALA A 336      27.087 -32.166   2.540  1.00  0.79           C  
ATOM   5389  H   ALA A 336      28.511 -33.255   4.357  1.00  0.79           H  
ATOM   5390  HA  ALA A 336      28.962 -32.592   1.613  1.00  0.79           H  
ATOM   5391 1HB  ALA A 336      26.701 -31.615   1.679  1.00  0.79           H  
ATOM   5392 2HB  ALA A 336      26.743 -33.198   2.493  1.00  0.79           H  
ATOM   5393 3HB  ALA A 336      26.723 -31.706   3.454  1.00  0.79           H  
ATOM   5394  N   GLN A 337      29.174 -30.120   3.771  1.00  0.76           N  
ATOM   5395  CA  GLN A 337      29.588 -28.726   3.895  1.00  0.76           C  
ATOM   5396  C   GLN A 337      31.025 -28.535   3.439  1.00  0.76           C  
ATOM   5397  O   GLN A 337      31.335 -27.562   2.744  1.00  0.76           O  
ATOM   5398  CB  GLN A 337      29.453 -28.238   5.341  1.00  0.76           C  
ATOM   5399  CG  GLN A 337      28.006 -28.122   5.850  1.00  0.76           C  
ATOM   5400  CD  GLN A 337      27.931 -27.605   7.276  1.00  0.76           C  
ATOM   5401  OE1 GLN A 337      28.700 -26.706   7.636  1.00  0.76           O  
ATOM   5402  NE2 GLN A 337      27.030 -28.143   8.096  1.00  0.76           N  
ATOM   5403  H   GLN A 337      28.901 -30.655   4.600  1.00  0.76           H  
ATOM   5404  HA  GLN A 337      28.953 -28.115   3.259  1.00  0.76           H  
ATOM   5405 1HB  GLN A 337      29.983 -28.923   5.998  1.00  0.76           H  
ATOM   5406 2HB  GLN A 337      29.924 -27.263   5.438  1.00  0.76           H  
ATOM   5407 1HG  GLN A 337      27.447 -27.449   5.207  1.00  0.76           H  
ATOM   5408 2HG  GLN A 337      27.560 -29.117   5.834  1.00  0.76           H  
ATOM   5409 1HE2 GLN A 337      26.950 -27.818   9.035  1.00  0.76           H  
ATOM   5410 2HE2 GLN A 337      26.391 -28.887   7.787  1.00  0.76           H  
ATOM   5411  N   VAL A 338      31.892 -29.488   3.787  1.00  0.75           N  
ATOM   5412  CA  VAL A 338      33.293 -29.435   3.395  1.00  0.75           C  
ATOM   5413  C   VAL A 338      33.437 -29.544   1.893  1.00  0.75           C  
ATOM   5414  O   VAL A 338      34.247 -28.842   1.292  1.00  0.75           O  
ATOM   5415  CB  VAL A 338      34.119 -30.529   4.086  1.00  0.75           C  
ATOM   5416  CG1 VAL A 338      35.516 -30.574   3.485  1.00  0.75           C  
ATOM   5417  CG2 VAL A 338      34.223 -30.218   5.577  1.00  0.75           C  
ATOM   5418  H   VAL A 338      31.572 -30.260   4.373  1.00  0.75           H  
ATOM   5419  HA  VAL A 338      33.694 -28.471   3.706  1.00  0.75           H  
ATOM   5420  HB  VAL A 338      33.635 -31.499   3.934  1.00  0.75           H  
ATOM   5421 1HG1 VAL A 338      36.096 -31.352   3.979  1.00  0.75           H  
ATOM   5422 2HG1 VAL A 338      35.445 -30.794   2.419  1.00  0.75           H  
ATOM   5423 3HG1 VAL A 338      35.999 -29.609   3.628  1.00  0.75           H  
ATOM   5424 1HG2 VAL A 338      34.805 -30.993   6.069  1.00  0.75           H  
ATOM   5425 2HG2 VAL A 338      34.710 -29.253   5.710  1.00  0.75           H  
ATOM   5426 3HG2 VAL A 338      33.237 -30.177   6.014  1.00  0.75           H  
ATOM   5427  N   LYS A 339      32.670 -30.438   1.275  1.00  0.77           N  
ATOM   5428  CA  LYS A 339      32.749 -30.551  -0.166  1.00  0.77           C  
ATOM   5429  C   LYS A 339      32.075 -29.366  -0.867  1.00  0.77           C  
ATOM   5430  O   LYS A 339      32.553 -28.912  -1.898  1.00  0.77           O  
ATOM   5431  CB  LYS A 339      32.127 -31.863  -0.632  1.00  0.77           C  
ATOM   5432  CG  LYS A 339      32.931 -33.137  -0.294  1.00  0.77           C  
ATOM   5433  CD  LYS A 339      32.155 -34.399  -0.712  1.00  0.77           C  
ATOM   5434  CE  LYS A 339      32.075 -34.574  -2.255  1.00  0.77           C  
ATOM   5435  NZ  LYS A 339      33.342 -35.085  -2.890  1.00  0.77           N  
ATOM   5436  H   LYS A 339      32.036 -31.035   1.810  1.00  0.77           H  
ATOM   5437  HA  LYS A 339      33.801 -30.549  -0.451  1.00  0.77           H  
ATOM   5438 1HB  LYS A 339      31.159 -31.965  -0.141  1.00  0.77           H  
ATOM   5439 2HB  LYS A 339      31.947 -31.830  -1.709  1.00  0.77           H  
ATOM   5440 1HG  LYS A 339      33.891 -33.114  -0.805  1.00  0.77           H  
ATOM   5441 2HG  LYS A 339      33.107 -33.167   0.785  1.00  0.77           H  
ATOM   5442 1HD  LYS A 339      32.642 -35.275  -0.286  1.00  0.77           H  
ATOM   5443 2HD  LYS A 339      31.142 -34.342  -0.310  1.00  0.77           H  
ATOM   5444 1HE  LYS A 339      31.260 -35.257  -2.492  1.00  0.77           H  
ATOM   5445 2HE  LYS A 339      31.866 -33.608  -2.683  1.00  0.77           H  
ATOM   5446 1HZ  LYS A 339      33.195 -35.164  -3.930  1.00  0.77           H  
ATOM   5447 2HZ  LYS A 339      34.098 -34.452  -2.711  1.00  0.77           H  
ATOM   5448 3HZ  LYS A 339      33.564 -35.990  -2.526  1.00  0.77           H  
ATOM   5449  N   CYS A 340      30.973 -28.847  -0.321  1.00  0.86           N  
ATOM   5450  CA  CYS A 340      30.267 -27.746  -0.972  1.00  0.86           C  
ATOM   5451  C   CYS A 340      30.989 -26.414  -0.962  1.00  0.86           C  
ATOM   5452  O   CYS A 340      30.931 -25.679  -1.945  1.00  0.86           O  
ATOM   5453  CB  CYS A 340      28.917 -27.490  -0.337  1.00  0.86           C  
ATOM   5454  SG  CYS A 340      27.716 -28.758  -0.632  1.00  0.86           S  
ATOM   5455  H   CYS A 340      30.594 -29.237   0.534  1.00  0.86           H  
ATOM   5456  HA  CYS A 340      30.095 -28.035  -2.004  1.00  0.86           H  
ATOM   5457 1HB  CYS A 340      29.043 -27.383   0.742  1.00  0.86           H  
ATOM   5458 2HB  CYS A 340      28.528 -26.556  -0.716  1.00  0.86           H  
ATOM   5459  HG  CYS A 340      28.312 -29.652   0.195  1.00  0.86           H  
ATOM   5460  N   ILE A 341      31.644 -26.078   0.137  1.00  1.03           N  
ATOM   5461  CA  ILE A 341      32.264 -24.770   0.242  1.00  1.03           C  
ATOM   5462  C   ILE A 341      33.777 -24.809  -0.035  1.00  1.03           C  
ATOM   5463  O   ILE A 341      34.503 -25.498   0.676  1.00  1.03           O  
ATOM   5464  CB  ILE A 341      32.009 -24.189   1.632  1.00  1.03           C  
ATOM   5465  CG1 ILE A 341      30.484 -24.196   1.916  1.00  1.03           C  
ATOM   5466  CG2 ILE A 341      32.570 -22.777   1.703  1.00  1.03           C  
ATOM   5467  CD1 ILE A 341      29.661 -23.418   0.908  1.00  1.03           C  
ATOM   5468  H   ILE A 341      31.672 -26.716   0.937  1.00  1.03           H  
ATOM   5469  HA  ILE A 341      31.754 -24.115  -0.447  1.00  1.03           H  
ATOM   5470  HB  ILE A 341      32.488 -24.819   2.384  1.00  1.03           H  
ATOM   5471 1HG1 ILE A 341      30.135 -25.233   1.926  1.00  1.03           H  
ATOM   5472 2HG1 ILE A 341      30.307 -23.766   2.902  1.00  1.03           H  
ATOM   5473 1HG2 ILE A 341      32.391 -22.362   2.692  1.00  1.03           H  
ATOM   5474 2HG2 ILE A 341      33.645 -22.803   1.509  1.00  1.03           H  
ATOM   5475 3HG2 ILE A 341      32.083 -22.155   0.955  1.00  1.03           H  
ATOM   5476 1HD1 ILE A 341      28.619 -23.471   1.180  1.00  1.03           H  
ATOM   5477 2HD1 ILE A 341      29.977 -22.378   0.909  1.00  1.03           H  
ATOM   5478 3HD1 ILE A 341      29.796 -23.837  -0.085  1.00  1.03           H  
ATOM   5479  N   PRO A 342      34.298 -24.063  -1.030  1.00  1.31           N  
ATOM   5480  CA  PRO A 342      35.704 -24.004  -1.387  1.00  1.31           C  
ATOM   5481  C   PRO A 342      36.551 -23.632  -0.183  1.00  1.31           C  
ATOM   5482  O   PRO A 342      36.162 -22.787   0.625  1.00  1.31           O  
ATOM   5483  CB  PRO A 342      35.735 -22.880  -2.428  1.00  1.31           C  
ATOM   5484  CG  PRO A 342      34.371 -22.899  -3.036  1.00  1.31           C  
ATOM   5485  CD  PRO A 342      33.439 -23.262  -1.907  1.00  1.31           C  
ATOM   5486  HA  PRO A 342      36.017 -24.968  -1.813  1.00  1.31           H  
ATOM   5487 1HB  PRO A 342      35.981 -21.927  -1.941  1.00  1.31           H  
ATOM   5488 2HB  PRO A 342      36.529 -23.076  -3.170  1.00  1.31           H  
ATOM   5489 1HG  PRO A 342      34.145 -21.917  -3.471  1.00  1.31           H  
ATOM   5490 2HG  PRO A 342      34.339 -23.610  -3.856  1.00  1.31           H  
ATOM   5491 1HD  PRO A 342      33.059 -22.371  -1.393  1.00  1.31           H  
ATOM   5492 2HD  PRO A 342      32.655 -23.881  -2.346  1.00  1.31           H  
ATOM   5493  N   LYS A 343      37.716 -24.252  -0.074  1.00  1.73           N  
ATOM   5494  CA  LYS A 343      38.617 -23.985   1.035  1.00  1.73           C  
ATOM   5495  C   LYS A 343      39.453 -22.746   0.760  1.00  1.73           C  
ATOM   5496  O   LYS A 343      39.752 -22.431  -0.393  1.00  1.73           O  
ATOM   5497  CB  LYS A 343      39.516 -25.194   1.281  1.00  1.73           C  
ATOM   5498  CG  LYS A 343      38.759 -26.443   1.752  1.00  1.73           C  
ATOM   5499  CD  LYS A 343      39.702 -27.614   1.997  1.00  1.73           C  
ATOM   5500  CE  LYS A 343      38.947 -28.863   2.453  1.00  1.73           C  
ATOM   5501  NZ  LYS A 343      39.874 -30.015   2.666  1.00  1.73           N  
ATOM   5502  H   LYS A 343      37.980 -24.936  -0.768  1.00  1.73           H  
ATOM   5503  HA  LYS A 343      38.022 -23.800   1.930  1.00  1.73           H  
ATOM   5504 1HB  LYS A 343      40.049 -25.444   0.364  1.00  1.73           H  
ATOM   5505 2HB  LYS A 343      40.264 -24.943   2.034  1.00  1.73           H  
ATOM   5506 1HG  LYS A 343      38.226 -26.217   2.677  1.00  1.73           H  
ATOM   5507 2HG  LYS A 343      38.023 -26.728   0.998  1.00  1.73           H  
ATOM   5508 1HD  LYS A 343      40.241 -27.843   1.077  1.00  1.73           H  
ATOM   5509 2HD  LYS A 343      40.428 -27.342   2.763  1.00  1.73           H  
ATOM   5510 1HE  LYS A 343      38.429 -28.647   3.386  1.00  1.73           H  
ATOM   5511 2HE  LYS A 343      38.210 -29.135   1.695  1.00  1.73           H  
ATOM   5512 1HZ  LYS A 343      39.355 -30.828   2.967  1.00  1.73           H  
ATOM   5513 2HZ  LYS A 343      40.351 -30.225   1.801  1.00  1.73           H  
ATOM   5514 3HZ  LYS A 343      40.552 -29.772   3.374  1.00  1.73           H  
ATOM   5515  N   GLY A 344      39.855 -22.049   1.817  1.00  2.27           N  
ATOM   5516  CA  GLY A 344      40.722 -20.887   1.664  1.00  2.27           C  
ATOM   5517  C   GLY A 344      41.868 -21.183   0.701  1.00  2.27           C  
ATOM   5518  O   GLY A 344      42.786 -21.930   1.042  1.00  2.27           O  
ATOM   5519  H   GLY A 344      39.562 -22.335   2.740  1.00  2.27           H  
ATOM   5520 1HA  GLY A 344      40.137 -20.045   1.291  1.00  2.27           H  
ATOM   5521 2HA  GLY A 344      41.121 -20.599   2.635  1.00  2.27           H  
ENDMDL

REMARK ID 690533 DOMAINID 681670 MODEL 2 2025-10-11_00000057_full_19
MODEL     2
ATOM      1  N   MET A   1      -0.797   0.597  -0.420  1.00  2.98           N  
ATOM      2  CA  MET A   1       0.560   0.720   0.090  1.00  2.98           C  
ATOM      3  C   MET A   1       1.132   2.070  -0.299  1.00  2.98           C  
ATOM      4  O   MET A   1       2.009   2.149  -1.154  1.00  2.98           O  
ATOM      5  CB  MET A   1       1.467  -0.369  -0.486  1.00  2.98           C  
ATOM      6  CG  MET A   1       1.106  -1.810  -0.140  1.00  2.98           C  
ATOM      7  SD  MET A   1       2.316  -2.970  -0.846  1.00  2.98           S  
ATOM      8  CE  MET A   1       1.957  -2.743  -2.577  1.00  2.98           C  
ATOM      9 1H   MET A   1      -1.431   0.398   0.340  1.00  2.98           H  
ATOM     10 2H   MET A   1      -1.061   1.465  -0.865  1.00  2.98           H  
ATOM     11 3H   MET A   1      -0.835  -0.152  -1.097  1.00  2.98           H  
ATOM     12  HA  MET A   1       0.545   0.656   1.178  1.00  2.98           H  
ATOM     13 1HB  MET A   1       1.480  -0.287  -1.571  1.00  2.98           H  
ATOM     14 2HB  MET A   1       2.498  -0.197  -0.148  1.00  2.98           H  
ATOM     15 1HG  MET A   1       1.091  -1.937   0.941  1.00  2.98           H  
ATOM     16 2HG  MET A   1       0.120  -2.051  -0.532  1.00  2.98           H  
ATOM     17 1HE  MET A   1       2.615  -3.345  -3.163  1.00  2.98           H  
ATOM     18 2HE  MET A   1       0.925  -3.017  -2.781  1.00  2.98           H  
ATOM     19 3HE  MET A   1       2.119  -1.696  -2.843  1.00  2.98           H  
ATOM     20  N   GLY A   2       0.609   3.158   0.250  1.00  2.25           N  
ATOM     21  CA  GLY A   2       1.200   4.435  -0.134  1.00  2.25           C  
ATOM     22  C   GLY A   2       2.515   4.633   0.611  1.00  2.25           C  
ATOM     23  O   GLY A   2       2.591   4.344   1.807  1.00  2.25           O  
ATOM     24  H   GLY A   2      -0.124   3.121   0.945  1.00  2.25           H  
ATOM     25 1HA  GLY A   2       1.375   4.460  -1.210  1.00  2.25           H  
ATOM     26 2HA  GLY A   2       0.513   5.246   0.104  1.00  2.25           H  
ATOM     27  N   SER A   3       3.517   5.165  -0.085  1.00  1.63           N  
ATOM     28  CA  SER A   3       4.818   5.499   0.499  1.00  1.63           C  
ATOM     29  C   SER A   3       5.619   6.375  -0.462  1.00  1.63           C  
ATOM     30  O   SER A   3       5.418   6.297  -1.677  1.00  1.63           O  
ATOM     31  CB  SER A   3       5.565   4.212   0.823  1.00  1.63           C  
ATOM     32  OG  SER A   3       5.824   3.486  -0.349  1.00  1.63           O  
ATOM     33  H   SER A   3       3.371   5.349  -1.066  1.00  1.63           H  
ATOM     34  HA  SER A   3       4.660   6.062   1.424  1.00  1.63           H  
ATOM     35 1HB  SER A   3       6.505   4.443   1.329  1.00  1.63           H  
ATOM     36 2HB  SER A   3       4.974   3.601   1.500  1.00  1.63           H  
ATOM     37  HG  SER A   3       5.762   2.519  -0.105  1.00  1.63           H  
ATOM     38  N   THR A   4       6.588   7.124   0.065  1.00  1.19           N  
ATOM     39  CA  THR A   4       7.470   7.932  -0.786  1.00  1.19           C  
ATOM     40  C   THR A   4       8.968   7.634  -0.607  1.00  1.19           C  
ATOM     41  O   THR A   4       9.453   7.492   0.519  1.00  1.19           O  
ATOM     42  CB  THR A   4       7.212   9.437  -0.543  1.00  1.19           C  
ATOM     43  OG1 THR A   4       5.847   9.753  -0.849  1.00  1.19           O  
ATOM     44  CG2 THR A   4       8.121  10.289  -1.416  1.00  1.19           C  
ATOM     45  H   THR A   4       6.654   7.185   1.091  1.00  1.19           H  
ATOM     46  HA  THR A   4       7.223   7.717  -1.825  1.00  1.19           H  
ATOM     47  HB  THR A   4       7.395   9.666   0.506  1.00  1.19           H  
ATOM     48  HG1 THR A   4       5.274   9.383  -0.169  1.00  1.19           H  
ATOM     49 1HG2 THR A   4       7.924  11.343  -1.226  1.00  1.19           H  
ATOM     50 2HG2 THR A   4       9.153  10.078  -1.194  1.00  1.19           H  
ATOM     51 3HG2 THR A   4       7.930  10.069  -2.465  1.00  1.19           H  
ATOM     52  N   TYR A   5       9.692   7.533  -1.730  1.00  0.91           N  
ATOM     53  CA  TYR A   5      11.136   7.284  -1.705  1.00  0.91           C  
ATOM     54  C   TYR A   5      11.919   8.332  -2.500  1.00  0.91           C  
ATOM     55  O   TYR A   5      11.460   8.794  -3.547  1.00  0.91           O  
ATOM     56  CB  TYR A   5      11.447   5.902  -2.302  1.00  0.91           C  
ATOM     57  CG  TYR A   5      10.812   4.752  -1.559  1.00  0.91           C  
ATOM     58  CD1 TYR A   5       9.518   4.370  -1.864  1.00  0.91           C  
ATOM     59  CD2 TYR A   5      11.510   4.083  -0.583  1.00  0.91           C  
ATOM     60  CE1 TYR A   5       8.930   3.338  -1.181  1.00  0.91           C  
ATOM     61  CE2 TYR A   5      10.912   3.050   0.100  1.00  0.91           C  
ATOM     62  CZ  TYR A   5       9.631   2.683  -0.187  1.00  0.91           C  
ATOM     63  OH  TYR A   5       9.039   1.656   0.519  1.00  0.91           O  
ATOM     64  H   TYR A   5       9.226   7.646  -2.621  1.00  0.91           H  
ATOM     65  HA  TYR A   5      11.485   7.325  -0.678  1.00  0.91           H  
ATOM     66 1HB  TYR A   5      11.117   5.865  -3.340  1.00  0.91           H  
ATOM     67 2HB  TYR A   5      12.527   5.749  -2.300  1.00  0.91           H  
ATOM     68  HD1 TYR A   5       8.959   4.890  -2.644  1.00  0.91           H  
ATOM     69  HD2 TYR A   5      12.535   4.377  -0.346  1.00  0.91           H  
ATOM     70  HE1 TYR A   5       7.915   3.042  -1.421  1.00  0.91           H  
ATOM     71  HE2 TYR A   5      11.458   2.520   0.877  1.00  0.91           H  
ATOM     72  HH  TYR A   5       8.146   1.495   0.174  1.00  0.91           H  
ATOM     73  N   ASP A   6      13.120   8.651  -2.019  1.00  0.75           N  
ATOM     74  CA  ASP A   6      14.072   9.514  -2.717  1.00  0.75           C  
ATOM     75  C   ASP A   6      15.088   8.633  -3.430  1.00  0.75           C  
ATOM     76  O   ASP A   6      15.780   7.839  -2.788  1.00  0.75           O  
ATOM     77  CB  ASP A   6      14.779  10.480  -1.756  1.00  0.75           C  
ATOM     78  CG  ASP A   6      13.879  11.610  -1.218  1.00  0.75           C  
ATOM     79  OD1 ASP A   6      12.847  11.863  -1.795  1.00  0.75           O  
ATOM     80  OD2 ASP A   6      14.245  12.209  -0.235  1.00  0.75           O  
ATOM     81  H   ASP A   6      13.399   8.239  -1.130  1.00  0.75           H  
ATOM     82  HA  ASP A   6      13.538  10.098  -3.467  1.00  0.75           H  
ATOM     83 1HB  ASP A   6      15.160   9.914  -0.903  1.00  0.75           H  
ATOM     84 2HB  ASP A   6      15.637  10.924  -2.261  1.00  0.75           H  
ATOM     85  N   ILE A   7      15.174   8.749  -4.751  1.00  0.67           N  
ATOM     86  CA  ILE A   7      16.047   7.857  -5.512  1.00  0.67           C  
ATOM     87  C   ILE A   7      17.461   8.411  -5.648  1.00  0.67           C  
ATOM     88  O   ILE A   7      17.655   9.568  -6.028  1.00  0.67           O  
ATOM     89  CB  ILE A   7      15.476   7.584  -6.912  1.00  0.67           C  
ATOM     90  CG1 ILE A   7      14.027   7.055  -6.791  1.00  0.67           C  
ATOM     91  CG2 ILE A   7      16.356   6.542  -7.623  1.00  0.67           C  
ATOM     92  CD1 ILE A   7      13.897   5.802  -5.984  1.00  0.67           C  
ATOM     93  H   ILE A   7      14.604   9.431  -5.234  1.00  0.67           H  
ATOM     94  HA  ILE A   7      16.114   6.906  -4.987  1.00  0.67           H  
ATOM     95  HB  ILE A   7      15.455   8.505  -7.492  1.00  0.67           H  
ATOM     96 1HG1 ILE A   7      13.405   7.824  -6.329  1.00  0.67           H  
ATOM     97 2HG1 ILE A   7      13.646   6.854  -7.792  1.00  0.67           H  
ATOM     98 1HG2 ILE A   7      15.955   6.338  -8.613  1.00  0.67           H  
ATOM     99 2HG2 ILE A   7      17.375   6.917  -7.723  1.00  0.67           H  
ATOM    100 3HG2 ILE A   7      16.369   5.618  -7.040  1.00  0.67           H  
ATOM    101 1HD1 ILE A   7      12.852   5.496  -5.950  1.00  0.67           H  
ATOM    102 2HD1 ILE A   7      14.498   5.006  -6.435  1.00  0.67           H  
ATOM    103 3HD1 ILE A   7      14.246   5.997  -4.982  1.00  0.67           H  
ATOM    104  N   GLY A   8      18.430   7.574  -5.293  1.00  0.65           N  
ATOM    105  CA  GLY A   8      19.854   7.861  -5.311  1.00  0.65           C  
ATOM    106  C   GLY A   8      20.593   7.230  -6.500  1.00  0.65           C  
ATOM    107  O   GLY A   8      20.168   7.323  -7.653  1.00  0.65           O  
ATOM    108  H   GLY A   8      18.178   6.643  -4.979  1.00  0.65           H  
ATOM    109 1HA  GLY A   8      20.004   8.940  -5.319  1.00  0.65           H  
ATOM    110 2HA  GLY A   8      20.290   7.488  -4.385  1.00  0.65           H  
ATOM    111  N   ARG A   9      21.752   6.647  -6.194  1.00  0.67           N  
ATOM    112  CA  ARG A   9      22.703   6.098  -7.161  1.00  0.67           C  
ATOM    113  C   ARG A   9      22.325   4.733  -7.717  1.00  0.67           C  
ATOM    114  O   ARG A   9      21.626   3.951  -7.079  1.00  0.67           O  
ATOM    115  CB  ARG A   9      24.053   5.918  -6.490  1.00  0.67           C  
ATOM    116  CG  ARG A   9      24.730   7.181  -6.013  1.00  0.67           C  
ATOM    117  CD  ARG A   9      26.007   6.872  -5.298  1.00  0.67           C  
ATOM    118  NE  ARG A   9      25.778   6.097  -4.070  1.00  0.67           N  
ATOM    119  CZ  ARG A   9      26.746   5.648  -3.246  1.00  0.67           C  
ATOM    120  NH1 ARG A   9      28.014   5.910  -3.504  1.00  0.67           N  
ATOM    121  NH2 ARG A   9      26.415   4.942  -2.177  1.00  0.67           N  
ATOM    122  H   ARG A   9      22.001   6.596  -5.216  1.00  0.67           H  
ATOM    123  HA  ARG A   9      22.793   6.801  -7.991  1.00  0.67           H  
ATOM    124 1HB  ARG A   9      23.934   5.262  -5.624  1.00  0.67           H  
ATOM    125 2HB  ARG A   9      24.735   5.415  -7.180  1.00  0.67           H  
ATOM    126 1HG  ARG A   9      24.955   7.820  -6.867  1.00  0.67           H  
ATOM    127 2HG  ARG A   9      24.069   7.711  -5.325  1.00  0.67           H  
ATOM    128 1HD  ARG A   9      26.654   6.287  -5.952  1.00  0.67           H  
ATOM    129 2HD  ARG A   9      26.508   7.800  -5.027  1.00  0.67           H  
ATOM    130  HE  ARG A   9      24.817   5.861  -3.822  1.00  0.67           H  
ATOM    131 1HH1 ARG A   9      28.263   6.449  -4.321  1.00  0.67           H  
ATOM    132 2HH1 ARG A   9      28.735   5.570  -2.884  1.00  0.67           H  
ATOM    133 1HH2 ARG A   9      25.417   4.732  -1.991  1.00  0.67           H  
ATOM    134 2HH2 ARG A   9      27.124   4.599  -1.553  1.00  0.67           H  
ATOM    135  N   VAL A  10      22.837   4.409  -8.897  1.00  0.72           N  
ATOM    136  CA  VAL A  10      22.619   3.071  -9.434  1.00  0.72           C  
ATOM    137  C   VAL A  10      23.579   2.087  -8.766  1.00  0.72           C  
ATOM    138  O   VAL A  10      24.780   2.344  -8.681  1.00  0.72           O  
ATOM    139  CB  VAL A  10      22.800   3.052 -10.968  1.00  0.72           C  
ATOM    140  CG1 VAL A  10      22.665   1.634 -11.492  1.00  0.72           C  
ATOM    141  CG2 VAL A  10      21.759   3.940 -11.624  1.00  0.72           C  
ATOM    142  H   VAL A  10      23.387   5.078  -9.416  1.00  0.72           H  
ATOM    143  HA  VAL A  10      21.605   2.760  -9.215  1.00  0.72           H  
ATOM    144  HB  VAL A  10      23.797   3.412 -11.216  1.00  0.72           H  
ATOM    145 1HG1 VAL A  10      22.796   1.628 -12.570  1.00  0.72           H  
ATOM    146 2HG1 VAL A  10      23.421   1.012 -11.040  1.00  0.72           H  
ATOM    147 3HG1 VAL A  10      21.675   1.242 -11.248  1.00  0.72           H  
ATOM    148 1HG2 VAL A  10      21.902   3.926 -12.704  1.00  0.72           H  
ATOM    149 2HG2 VAL A  10      20.773   3.569 -11.397  1.00  0.72           H  
ATOM    150 3HG2 VAL A  10      21.861   4.961 -11.255  1.00  0.72           H  
ATOM    151  N   LEU A  11      23.029   0.991  -8.256  1.00  0.78           N  
ATOM    152  CA  LEU A  11      23.776  -0.070  -7.585  1.00  0.78           C  
ATOM    153  C   LEU A  11      24.170  -1.153  -8.585  1.00  0.78           C  
ATOM    154  O   LEU A  11      25.199  -1.830  -8.436  1.00  0.78           O  
ATOM    155  CB  LEU A  11      22.923  -0.656  -6.465  1.00  0.78           C  
ATOM    156  CG  LEU A  11      22.558   0.327  -5.346  1.00  0.78           C  
ATOM    157  CD1 LEU A  11      21.588  -0.335  -4.358  1.00  0.78           C  
ATOM    158  CD2 LEU A  11      23.843   0.751  -4.645  1.00  0.78           C  
ATOM    159  H   LEU A  11      22.031   0.872  -8.368  1.00  0.78           H  
ATOM    160  HA  LEU A  11      24.683   0.356  -7.159  1.00  0.78           H  
ATOM    161 1HB  LEU A  11      21.999  -1.021  -6.902  1.00  0.78           H  
ATOM    162 2HB  LEU A  11      23.452  -1.497  -6.021  1.00  0.78           H  
ATOM    163  HG  LEU A  11      22.075   1.203  -5.767  1.00  0.78           H  
ATOM    164 1HD1 LEU A  11      21.340   0.366  -3.562  1.00  0.78           H  
ATOM    165 2HD1 LEU A  11      20.679  -0.622  -4.867  1.00  0.78           H  
ATOM    166 3HD1 LEU A  11      22.056  -1.217  -3.926  1.00  0.78           H  
ATOM    167 1HD2 LEU A  11      23.631   1.449  -3.843  1.00  0.78           H  
ATOM    168 2HD2 LEU A  11      24.330  -0.128  -4.223  1.00  0.78           H  
ATOM    169 3HD2 LEU A  11      24.506   1.227  -5.368  1.00  0.78           H  
ATOM    170  N   GLY A  12      23.351  -1.289  -9.629  1.00  0.85           N  
ATOM    171  CA  GLY A  12      23.605  -2.270 -10.678  1.00  0.85           C  
ATOM    172  C   GLY A  12      22.555  -2.252 -11.786  1.00  0.85           C  
ATOM    173  O   GLY A  12      21.502  -1.625 -11.658  1.00  0.85           O  
ATOM    174  H   GLY A  12      22.509  -0.715  -9.657  1.00  0.85           H  
ATOM    175 1HA  GLY A  12      24.588  -2.081 -11.110  1.00  0.85           H  
ATOM    176 2HA  GLY A  12      23.642  -3.263 -10.234  1.00  0.85           H  
ATOM    177  N   ASN A  13      22.848  -2.991 -12.856  1.00  0.93           N  
ATOM    178  CA  ASN A  13      21.993  -3.097 -14.042  1.00  0.93           C  
ATOM    179  C   ASN A  13      22.030  -4.538 -14.559  1.00  0.93           C  
ATOM    180  O   ASN A  13      23.075  -5.190 -14.486  1.00  0.93           O  
ATOM    181  CB  ASN A  13      22.510  -2.207 -15.175  1.00  0.93           C  
ATOM    182  CG  ASN A  13      22.564  -0.698 -14.931  1.00  0.93           C  
ATOM    183  OD1 ASN A  13      21.572   0.018 -15.039  1.00  0.93           O  
ATOM    184  ND2 ASN A  13      23.749  -0.210 -14.645  1.00  0.93           N  
ATOM    185  H   ASN A  13      23.726  -3.492 -12.862  1.00  0.93           H  
ATOM    186  HA  ASN A  13      20.962  -2.852 -13.785  1.00  0.93           H  
ATOM    187 1HB  ASN A  13      23.512  -2.539 -15.445  1.00  0.93           H  
ATOM    188 2HB  ASN A  13      21.880  -2.376 -16.049  1.00  0.93           H  
ATOM    189 1HD2 ASN A  13      23.873   0.778 -14.525  1.00  0.93           H  
ATOM    190 2HD2 ASN A  13      24.538  -0.819 -14.585  1.00  0.93           H  
ATOM    191  N   GLY A  14      20.934  -5.013 -15.148  1.00  0.98           N  
ATOM    192  CA  GLY A  14      20.957  -6.340 -15.762  1.00  0.98           C  
ATOM    193  C   GLY A  14      19.732  -6.643 -16.624  1.00  0.98           C  
ATOM    194  O   GLY A  14      18.889  -5.777 -16.872  1.00  0.98           O  
ATOM    195  H   GLY A  14      20.069  -4.471 -15.131  1.00  0.98           H  
ATOM    196 1HA  GLY A  14      21.856  -6.433 -16.371  1.00  0.98           H  
ATOM    197 2HA  GLY A  14      21.036  -7.090 -14.975  1.00  0.98           H  
ATOM    198  N   SER A  15      19.625  -7.900 -17.061  1.00  0.99           N  
ATOM    199  CA  SER A  15      18.557  -8.343 -17.963  1.00  0.99           C  
ATOM    200  C   SER A  15      17.148  -8.224 -17.388  1.00  0.99           C  
ATOM    201  O   SER A  15      16.167  -8.223 -18.134  1.00  0.99           O  
ATOM    202  CB  SER A  15      18.821  -9.772 -18.393  1.00  0.99           C  
ATOM    203  OG  SER A  15      18.733 -10.653 -17.311  1.00  0.99           O  
ATOM    204  H   SER A  15      20.336  -8.566 -16.793  1.00  0.99           H  
ATOM    205  HA  SER A  15      18.599  -7.715 -18.855  1.00  0.99           H  
ATOM    206 1HB  SER A  15      18.102 -10.061 -19.158  1.00  0.99           H  
ATOM    207 2HB  SER A  15      19.813  -9.835 -18.834  1.00  0.99           H  
ATOM    208  HG  SER A  15      17.789 -10.764 -17.132  1.00  0.99           H  
ATOM    209  N   PHE A  16      17.039  -8.120 -16.068  1.00  0.96           N  
ATOM    210  CA  PHE A  16      15.735  -7.989 -15.455  1.00  0.96           C  
ATOM    211  C   PHE A  16      15.446  -6.590 -14.919  1.00  0.96           C  
ATOM    212  O   PHE A  16      14.478  -6.424 -14.185  1.00  0.96           O  
ATOM    213  CB  PHE A  16      15.580  -8.999 -14.329  1.00  0.96           C  
ATOM    214  CG  PHE A  16      15.704 -10.409 -14.807  1.00  0.96           C  
ATOM    215  CD1 PHE A  16      16.853 -11.140 -14.549  1.00  0.96           C  
ATOM    216  CD2 PHE A  16      14.694 -11.002 -15.536  1.00  0.96           C  
ATOM    217  CE1 PHE A  16      16.977 -12.430 -15.007  1.00  0.96           C  
ATOM    218  CE2 PHE A  16      14.823 -12.288 -15.999  1.00  0.96           C  
ATOM    219  CZ  PHE A  16      15.961 -13.001 -15.735  1.00  0.96           C  
ATOM    220  H   PHE A  16      17.871  -8.132 -15.496  1.00  0.96           H  
ATOM    221  HA  PHE A  16      14.984  -8.211 -16.209  1.00  0.96           H  
ATOM    222 1HB  PHE A  16      16.349  -8.827 -13.578  1.00  0.96           H  
ATOM    223 2HB  PHE A  16      14.605  -8.879 -13.847  1.00  0.96           H  
ATOM    224  HD1 PHE A  16      17.669 -10.685 -13.968  1.00  0.96           H  
ATOM    225  HD2 PHE A  16      13.797 -10.441 -15.743  1.00  0.96           H  
ATOM    226  HE1 PHE A  16      17.884 -13.000 -14.794  1.00  0.96           H  
ATOM    227  HE2 PHE A  16      14.029 -12.746 -16.574  1.00  0.96           H  
ATOM    228  HZ  PHE A  16      16.058 -14.022 -16.102  1.00  0.96           H  
ATOM    229  N   GLY A  17      16.275  -5.588 -15.243  1.00  0.90           N  
ATOM    230  CA  GLY A  17      15.985  -4.241 -14.738  1.00  0.90           C  
ATOM    231  C   GLY A  17      17.183  -3.461 -14.187  1.00  0.90           C  
ATOM    232  O   GLY A  17      18.351  -3.829 -14.359  1.00  0.90           O  
ATOM    233  H   GLY A  17      17.082  -5.744 -15.851  1.00  0.90           H  
ATOM    234 1HA  GLY A  17      15.519  -3.659 -15.533  1.00  0.90           H  
ATOM    235 2HA  GLY A  17      15.239  -4.319 -13.950  1.00  0.90           H  
ATOM    236  N   VAL A  18      16.873  -2.340 -13.537  1.00  0.83           N  
ATOM    237  CA  VAL A  18      17.901  -1.458 -12.960  1.00  0.83           C  
ATOM    238  C   VAL A  18      17.696  -1.298 -11.467  1.00  0.83           C  
ATOM    239  O   VAL A  18      16.568  -1.106 -11.013  1.00  0.83           O  
ATOM    240  CB  VAL A  18      17.919  -0.076 -13.637  1.00  0.83           C  
ATOM    241  CG1 VAL A  18      18.980   0.836 -12.956  1.00  0.83           C  
ATOM    242  CG2 VAL A  18      18.224  -0.265 -15.121  1.00  0.83           C  
ATOM    243  H   VAL A  18      15.878  -2.114 -13.454  1.00  0.83           H  
ATOM    244  HA  VAL A  18      18.879  -1.912 -13.115  1.00  0.83           H  
ATOM    245  HB  VAL A  18      16.948   0.406 -13.521  1.00  0.83           H  
ATOM    246 1HG1 VAL A  18      18.992   1.808 -13.442  1.00  0.83           H  
ATOM    247 2HG1 VAL A  18      18.742   0.969 -11.907  1.00  0.83           H  
ATOM    248 3HG1 VAL A  18      19.965   0.375 -13.045  1.00  0.83           H  
ATOM    249 1HG2 VAL A  18      18.242   0.704 -15.617  1.00  0.83           H  
ATOM    250 2HG2 VAL A  18      19.190  -0.749 -15.231  1.00  0.83           H  
ATOM    251 3HG2 VAL A  18      17.459  -0.889 -15.577  1.00  0.83           H  
ATOM    252  N   VAL A  19      18.775  -1.415 -10.695  1.00  0.76           N  
ATOM    253  CA  VAL A  19      18.669  -1.305  -9.250  1.00  0.76           C  
ATOM    254  C   VAL A  19      19.355  -0.058  -8.725  1.00  0.76           C  
ATOM    255  O   VAL A  19      20.540   0.175  -8.998  1.00  0.76           O  
ATOM    256  CB  VAL A  19      19.288  -2.529  -8.564  1.00  0.76           C  
ATOM    257  CG1 VAL A  19      19.168  -2.373  -7.047  1.00  0.76           C  
ATOM    258  CG2 VAL A  19      18.598  -3.779  -9.046  1.00  0.76           C  
ATOM    259  H   VAL A  19      19.692  -1.560 -11.117  1.00  0.76           H  
ATOM    260  HA  VAL A  19      17.621  -1.258  -8.983  1.00  0.76           H  
ATOM    261  HB  VAL A  19      20.352  -2.581  -8.811  1.00  0.76           H  
ATOM    262 1HG1 VAL A  19      19.619  -3.231  -6.552  1.00  0.76           H  
ATOM    263 2HG1 VAL A  19      19.675  -1.474  -6.738  1.00  0.76           H  
ATOM    264 3HG1 VAL A  19      18.112  -2.306  -6.773  1.00  0.76           H  
ATOM    265 1HG2 VAL A  19      19.039  -4.649  -8.563  1.00  0.76           H  
ATOM    266 2HG2 VAL A  19      17.557  -3.715  -8.792  1.00  0.76           H  
ATOM    267 3HG2 VAL A  19      18.709  -3.869 -10.126  1.00  0.76           H  
ATOM    268  N   THR A  20      18.605   0.724  -7.952  1.00  0.71           N  
ATOM    269  CA  THR A  20      19.099   1.961  -7.369  1.00  0.71           C  
ATOM    270  C   THR A  20      19.033   1.971  -5.847  1.00  0.71           C  
ATOM    271  O   THR A  20      18.228   1.270  -5.239  1.00  0.71           O  
ATOM    272  CB  THR A  20      18.282   3.153  -7.917  1.00  0.71           C  
ATOM    273  OG1 THR A  20      16.888   2.972  -7.586  1.00  0.71           O  
ATOM    274  CG2 THR A  20      18.431   3.268  -9.412  1.00  0.71           C  
ATOM    275  H   THR A  20      17.633   0.454  -7.794  1.00  0.71           H  
ATOM    276  HA  THR A  20      20.137   2.083  -7.650  1.00  0.71           H  
ATOM    277  HB  THR A  20      18.641   4.077  -7.449  1.00  0.71           H  
ATOM    278  HG1 THR A  20      16.596   2.093  -7.884  1.00  0.71           H  
ATOM    279 1HG2 THR A  20      17.854   4.119  -9.768  1.00  0.71           H  
ATOM    280 2HG2 THR A  20      19.463   3.417  -9.636  1.00  0.71           H  
ATOM    281 3HG2 THR A  20      18.075   2.361  -9.892  1.00  0.71           H  
ATOM    282  N   GLU A  21      19.862   2.802  -5.239  1.00  0.69           N  
ATOM    283  CA  GLU A  21      19.827   3.032  -3.804  1.00  0.69           C  
ATOM    284  C   GLU A  21      18.796   4.100  -3.569  1.00  0.69           C  
ATOM    285  O   GLU A  21      18.724   5.045  -4.355  1.00  0.69           O  
ATOM    286  CB  GLU A  21      21.185   3.482  -3.273  1.00  0.69           C  
ATOM    287  CG  GLU A  21      21.291   3.595  -1.750  1.00  0.69           C  
ATOM    288  CD  GLU A  21      22.695   3.966  -1.274  1.00  0.69           C  
ATOM    289  OE1 GLU A  21      23.544   4.220  -2.102  1.00  0.69           O  
ATOM    290  OE2 GLU A  21      22.914   3.982  -0.089  1.00  0.69           O  
ATOM    291  H   GLU A  21      20.525   3.321  -5.809  1.00  0.69           H  
ATOM    292  HA  GLU A  21      19.515   2.121  -3.289  1.00  0.69           H  
ATOM    293 1HB  GLU A  21      21.934   2.806  -3.608  1.00  0.69           H  
ATOM    294 2HB  GLU A  21      21.425   4.459  -3.697  1.00  0.69           H  
ATOM    295 1HG  GLU A  21      20.593   4.355  -1.398  1.00  0.69           H  
ATOM    296 2HG  GLU A  21      20.996   2.644  -1.309  1.00  0.69           H  
ATOM    297  N   ALA A  22      18.002   3.965  -2.525  1.00  0.69           N  
ATOM    298  CA  ALA A  22      17.004   4.972  -2.233  1.00  0.69           C  
ATOM    299  C   ALA A  22      16.740   5.090  -0.752  1.00  0.69           C  
ATOM    300  O   ALA A  22      16.991   4.167   0.016  1.00  0.69           O  
ATOM    301  CB  ALA A  22      15.720   4.624  -2.936  1.00  0.69           C  
ATOM    302  H   ALA A  22      18.066   3.132  -1.943  1.00  0.69           H  
ATOM    303  HA  ALA A  22      17.374   5.933  -2.588  1.00  0.69           H  
ATOM    304 1HB  ALA A  22      14.974   5.389  -2.733  1.00  0.69           H  
ATOM    305 2HB  ALA A  22      15.902   4.558  -4.006  1.00  0.69           H  
ATOM    306 3HB  ALA A  22      15.369   3.673  -2.572  1.00  0.69           H  
ATOM    307  N   ARG A  23      16.215   6.228  -0.340  1.00  0.71           N  
ATOM    308  CA  ARG A  23      15.850   6.355   1.063  1.00  0.71           C  
ATOM    309  C   ARG A  23      14.352   6.538   1.180  1.00  0.71           C  
ATOM    310  O   ARG A  23      13.734   7.288   0.421  1.00  0.71           O  
ATOM    311  CB  ARG A  23      16.574   7.509   1.742  1.00  0.71           C  
ATOM    312  CG  ARG A  23      16.386   7.543   3.267  1.00  0.71           C  
ATOM    313  CD  ARG A  23      17.073   8.690   3.913  1.00  0.71           C  
ATOM    314  NE  ARG A  23      18.522   8.659   3.762  1.00  0.71           N  
ATOM    315  CZ  ARG A  23      19.392   8.019   4.582  1.00  0.71           C  
ATOM    316  NH1 ARG A  23      18.978   7.323   5.626  1.00  0.71           N  
ATOM    317  NH2 ARG A  23      20.691   8.095   4.334  1.00  0.71           N  
ATOM    318  H   ARG A  23      16.049   6.973  -1.017  1.00  0.71           H  
ATOM    319  HA  ARG A  23      16.115   5.442   1.590  1.00  0.71           H  
ATOM    320 1HB  ARG A  23      17.641   7.439   1.540  1.00  0.71           H  
ATOM    321 2HB  ARG A  23      16.216   8.455   1.337  1.00  0.71           H  
ATOM    322 1HG  ARG A  23      15.328   7.617   3.507  1.00  0.71           H  
ATOM    323 2HG  ARG A  23      16.784   6.620   3.696  1.00  0.71           H  
ATOM    324 1HD  ARG A  23      16.705   9.620   3.481  1.00  0.71           H  
ATOM    325 2HD  ARG A  23      16.848   8.674   4.978  1.00  0.71           H  
ATOM    326  HE  ARG A  23      18.914   9.172   2.985  1.00  0.71           H  
ATOM    327 1HH1 ARG A  23      17.977   7.210   5.843  1.00  0.71           H  
ATOM    328 2HH1 ARG A  23      19.650   6.860   6.215  1.00  0.71           H  
ATOM    329 1HH2 ARG A  23      21.025   8.624   3.541  1.00  0.71           H  
ATOM    330 2HH2 ARG A  23      21.346   7.623   4.939  1.00  0.71           H  
ATOM    331  N   CYS A  24      13.742   5.833   2.114  1.00  0.75           N  
ATOM    332  CA  CYS A  24      12.318   5.996   2.300  1.00  0.75           C  
ATOM    333  C   CYS A  24      12.052   7.274   3.057  1.00  0.75           C  
ATOM    334  O   CYS A  24      12.448   7.431   4.213  1.00  0.75           O  
ATOM    335  CB  CYS A  24      11.720   4.836   3.051  1.00  0.75           C  
ATOM    336  SG  CYS A  24       9.941   4.985   3.245  1.00  0.75           S  
ATOM    337  H   CYS A  24      14.272   5.194   2.708  1.00  0.75           H  
ATOM    338  HA  CYS A  24      11.834   6.070   1.331  1.00  0.75           H  
ATOM    339 1HB  CYS A  24      11.949   3.909   2.560  1.00  0.75           H  
ATOM    340 2HB  CYS A  24      12.169   4.786   4.037  1.00  0.75           H  
ATOM    341  HG  CYS A  24       9.678   5.045   1.937  1.00  0.75           H  
ATOM    342  N   VAL A  25      11.326   8.173   2.436  1.00  0.78           N  
ATOM    343  CA  VAL A  25      11.049   9.483   2.999  1.00  0.78           C  
ATOM    344  C   VAL A  25      10.284   9.374   4.299  1.00  0.78           C  
ATOM    345  O   VAL A  25      10.474  10.162   5.223  1.00  0.78           O  
ATOM    346  CB  VAL A  25      10.282  10.334   1.991  1.00  0.78           C  
ATOM    347  CG1 VAL A  25       9.810  11.612   2.620  1.00  0.78           C  
ATOM    348  CG2 VAL A  25      11.200  10.610   0.814  1.00  0.78           C  
ATOM    349  H   VAL A  25      10.948   7.949   1.517  1.00  0.78           H  
ATOM    350  HA  VAL A  25      12.002   9.975   3.199  1.00  0.78           H  
ATOM    351  HB  VAL A  25       9.406   9.795   1.663  1.00  0.78           H  
ATOM    352 1HG1 VAL A  25       9.261  12.195   1.881  1.00  0.78           H  
ATOM    353 2HG1 VAL A  25       9.152  11.376   3.460  1.00  0.78           H  
ATOM    354 3HG1 VAL A  25      10.668  12.183   2.972  1.00  0.78           H  
ATOM    355 1HG2 VAL A  25      10.692  11.209   0.066  1.00  0.78           H  
ATOM    356 2HG2 VAL A  25      12.081  11.153   1.157  1.00  0.78           H  
ATOM    357 3HG2 VAL A  25      11.513   9.669   0.369  1.00  0.78           H  
ATOM    358  N   ASP A  26       9.404   8.397   4.350  1.00  0.79           N  
ATOM    359  CA  ASP A  26       8.524   8.193   5.474  1.00  0.79           C  
ATOM    360  C   ASP A  26       9.160   7.463   6.673  1.00  0.79           C  
ATOM    361  O   ASP A  26       8.537   7.416   7.738  1.00  0.79           O  
ATOM    362  CB  ASP A  26       7.320   7.407   4.963  1.00  0.79           C  
ATOM    363  CG  ASP A  26       6.505   8.230   3.959  1.00  0.79           C  
ATOM    364  OD1 ASP A  26       6.292   9.392   4.216  1.00  0.79           O  
ATOM    365  OD2 ASP A  26       6.162   7.709   2.898  1.00  0.79           O  
ATOM    366  H   ASP A  26       9.342   7.775   3.556  1.00  0.79           H  
ATOM    367  HA  ASP A  26       8.188   9.171   5.818  1.00  0.79           H  
ATOM    368 1HB  ASP A  26       7.653   6.489   4.490  1.00  0.79           H  
ATOM    369 2HB  ASP A  26       6.681   7.132   5.804  1.00  0.79           H  
ATOM    370  N   THR A  27      10.355   6.853   6.515  1.00  0.79           N  
ATOM    371  CA  THR A  27      10.941   6.139   7.663  1.00  0.79           C  
ATOM    372  C   THR A  27      12.416   6.479   7.910  1.00  0.79           C  
ATOM    373  O   THR A  27      12.922   6.299   9.017  1.00  0.79           O  
ATOM    374  CB  THR A  27      10.869   4.605   7.506  1.00  0.79           C  
ATOM    375  OG1 THR A  27      11.708   4.195   6.424  1.00  0.79           O  
ATOM    376  CG2 THR A  27       9.441   4.154   7.205  1.00  0.79           C  
ATOM    377  H   THR A  27      10.867   6.935   5.641  1.00  0.79           H  
ATOM    378  HA  THR A  27      10.389   6.418   8.560  1.00  0.79           H  
ATOM    379  HB  THR A  27      11.213   4.132   8.426  1.00  0.79           H  
ATOM    380  HG1 THR A  27      11.694   3.224   6.363  1.00  0.79           H  
ATOM    381 1HG2 THR A  27       9.419   3.070   7.099  1.00  0.79           H  
ATOM    382 2HG2 THR A  27       8.785   4.455   8.024  1.00  0.79           H  
ATOM    383 3HG2 THR A  27       9.096   4.610   6.282  1.00  0.79           H  
ATOM    384  N   GLY A  28      13.117   6.921   6.865  1.00  0.78           N  
ATOM    385  CA  GLY A  28      14.554   7.166   6.901  1.00  0.78           C  
ATOM    386  C   GLY A  28      15.378   5.934   6.484  1.00  0.78           C  
ATOM    387  O   GLY A  28      16.602   6.019   6.329  1.00  0.78           O  
ATOM    388  H   GLY A  28      12.658   7.070   5.979  1.00  0.78           H  
ATOM    389 1HA  GLY A  28      14.780   7.996   6.233  1.00  0.78           H  
ATOM    390 2HA  GLY A  28      14.843   7.477   7.903  1.00  0.78           H  
ATOM    391  N   GLU A  29      14.713   4.785   6.326  1.00  0.74           N  
ATOM    392  CA  GLU A  29      15.371   3.532   5.956  1.00  0.74           C  
ATOM    393  C   GLU A  29      15.994   3.564   4.564  1.00  0.74           C  
ATOM    394  O   GLU A  29      15.384   4.048   3.607  1.00  0.74           O  
ATOM    395  CB  GLU A  29      14.370   2.373   6.040  1.00  0.74           C  
ATOM    396  CG  GLU A  29      14.946   0.980   5.764  1.00  0.74           C  
ATOM    397  CD  GLU A  29      13.921  -0.123   5.919  1.00  0.74           C  
ATOM    398  OE1 GLU A  29      12.811   0.175   6.297  1.00  0.74           O  
ATOM    399  OE2 GLU A  29      14.245  -1.259   5.656  1.00  0.74           O  
ATOM    400  H   GLU A  29      13.701   4.766   6.457  1.00  0.74           H  
ATOM    401  HA  GLU A  29      16.170   3.348   6.674  1.00  0.74           H  
ATOM    402 1HB  GLU A  29      13.912   2.361   7.029  1.00  0.74           H  
ATOM    403 2HB  GLU A  29      13.574   2.541   5.313  1.00  0.74           H  
ATOM    404 1HG  GLU A  29      15.330   0.949   4.749  1.00  0.74           H  
ATOM    405 2HG  GLU A  29      15.779   0.799   6.440  1.00  0.74           H  
ATOM    406  N   VAL A  30      17.208   3.032   4.437  1.00  0.71           N  
ATOM    407  CA  VAL A  30      17.809   2.939   3.113  1.00  0.71           C  
ATOM    408  C   VAL A  30      17.431   1.598   2.502  1.00  0.71           C  
ATOM    409  O   VAL A  30      17.567   0.543   3.129  1.00  0.71           O  
ATOM    410  CB  VAL A  30      19.326   3.141   3.140  1.00  0.71           C  
ATOM    411  CG1 VAL A  30      19.887   2.962   1.724  1.00  0.71           C  
ATOM    412  CG2 VAL A  30      19.615   4.533   3.659  1.00  0.71           C  
ATOM    413  H   VAL A  30      17.692   2.670   5.247  1.00  0.71           H  
ATOM    414  HA  VAL A  30      17.398   3.724   2.486  1.00  0.71           H  
ATOM    415  HB  VAL A  30      19.788   2.395   3.784  1.00  0.71           H  
ATOM    416 1HG1 VAL A  30      20.967   3.109   1.726  1.00  0.71           H  
ATOM    417 2HG1 VAL A  30      19.660   1.964   1.361  1.00  0.71           H  
ATOM    418 3HG1 VAL A  30      19.428   3.696   1.059  1.00  0.71           H  
ATOM    419 1HG2 VAL A  30      20.691   4.700   3.683  1.00  0.71           H  
ATOM    420 2HG2 VAL A  30      19.147   5.265   2.998  1.00  0.71           H  
ATOM    421 3HG2 VAL A  30      19.206   4.633   4.663  1.00  0.71           H  
ATOM    422  N   VAL A  31      16.907   1.669   1.293  1.00  0.67           N  
ATOM    423  CA  VAL A  31      16.399   0.520   0.575  1.00  0.67           C  
ATOM    424  C   VAL A  31      16.979   0.432  -0.834  1.00  0.67           C  
ATOM    425  O   VAL A  31      17.582   1.381  -1.344  1.00  0.67           O  
ATOM    426  CB  VAL A  31      14.873   0.622   0.480  1.00  0.67           C  
ATOM    427  CG1 VAL A  31      14.240   0.660   1.869  1.00  0.67           C  
ATOM    428  CG2 VAL A  31      14.514   1.863  -0.297  1.00  0.67           C  
ATOM    429  H   VAL A  31      16.857   2.580   0.852  1.00  0.67           H  
ATOM    430  HA  VAL A  31      16.656  -0.385   1.123  1.00  0.67           H  
ATOM    431  HB  VAL A  31      14.500  -0.264  -0.032  1.00  0.67           H  
ATOM    432 1HG1 VAL A  31      13.156   0.711   1.774  1.00  0.67           H  
ATOM    433 2HG1 VAL A  31      14.518  -0.236   2.419  1.00  0.67           H  
ATOM    434 3HG1 VAL A  31      14.588   1.536   2.413  1.00  0.67           H  
ATOM    435 1HG2 VAL A  31      13.453   1.933  -0.395  1.00  0.67           H  
ATOM    436 2HG2 VAL A  31      14.889   2.743   0.223  1.00  0.67           H  
ATOM    437 3HG2 VAL A  31      14.964   1.796  -1.279  1.00  0.67           H  
ATOM    438  N   ALA A  32      16.825  -0.727  -1.460  1.00  0.66           N  
ATOM    439  CA  ALA A  32      17.221  -0.878  -2.852  1.00  0.66           C  
ATOM    440  C   ALA A  32      15.952  -0.939  -3.687  1.00  0.66           C  
ATOM    441  O   ALA A  32      15.013  -1.653  -3.332  1.00  0.66           O  
ATOM    442  CB  ALA A  32      18.073  -2.123  -3.048  1.00  0.66           C  
ATOM    443  H   ALA A  32      16.357  -1.498  -0.986  1.00  0.66           H  
ATOM    444  HA  ALA A  32      17.791  -0.001  -3.157  1.00  0.66           H  
ATOM    445 1HB  ALA A  32      18.346  -2.206  -4.097  1.00  0.66           H  
ATOM    446 2HB  ALA A  32      18.973  -2.045  -2.443  1.00  0.66           H  
ATOM    447 3HB  ALA A  32      17.502  -3.002  -2.744  1.00  0.66           H  
ATOM    448  N   ILE A  33      15.906  -0.205  -4.790  1.00  0.67           N  
ATOM    449  CA  ILE A  33      14.709  -0.243  -5.614  1.00  0.67           C  
ATOM    450  C   ILE A  33      15.006  -0.726  -7.012  1.00  0.67           C  
ATOM    451  O   ILE A  33      15.872  -0.177  -7.702  1.00  0.67           O  
ATOM    452  CB  ILE A  33      13.976   1.111  -5.649  1.00  0.67           C  
ATOM    453  CG1 ILE A  33      13.598   1.470  -4.205  1.00  0.67           C  
ATOM    454  CG2 ILE A  33      12.703   1.011  -6.524  1.00  0.67           C  
ATOM    455  CD1 ILE A  33      12.901   2.778  -4.020  1.00  0.67           C  
ATOM    456  H   ILE A  33      16.699   0.375  -5.043  1.00  0.67           H  
ATOM    457  HA  ILE A  33      14.021  -0.947  -5.171  1.00  0.67           H  
ATOM    458  HB  ILE A  33      14.643   1.887  -6.033  1.00  0.67           H  
ATOM    459 1HG1 ILE A  33      13.003   0.680  -3.819  1.00  0.67           H  
ATOM    460 2HG1 ILE A  33      14.510   1.513  -3.624  1.00  0.67           H  
ATOM    461 1HG2 ILE A  33      12.183   1.967  -6.525  1.00  0.67           H  
ATOM    462 2HG2 ILE A  33      12.976   0.749  -7.548  1.00  0.67           H  
ATOM    463 3HG2 ILE A  33      12.043   0.238  -6.119  1.00  0.67           H  
ATOM    464 1HD1 ILE A  33      12.703   2.922  -2.965  1.00  0.67           H  
ATOM    465 2HD1 ILE A  33      13.526   3.569  -4.383  1.00  0.67           H  
ATOM    466 3HD1 ILE A  33      11.961   2.777  -4.569  1.00  0.67           H  
ATOM    467  N   LYS A  34      14.317  -1.795  -7.402  1.00  0.71           N  
ATOM    468  CA  LYS A  34      14.516  -2.393  -8.710  1.00  0.71           C  
ATOM    469  C   LYS A  34      13.404  -2.014  -9.668  1.00  0.71           C  
ATOM    470  O   LYS A  34      12.231  -2.228  -9.363  1.00  0.71           O  
ATOM    471  CB  LYS A  34      14.632  -3.907  -8.590  1.00  0.71           C  
ATOM    472  CG  LYS A  34      14.932  -4.608  -9.903  1.00  0.71           C  
ATOM    473  CD  LYS A  34      15.171  -6.073  -9.659  1.00  0.71           C  
ATOM    474  CE  LYS A  34      15.532  -6.824 -10.915  1.00  0.71           C  
ATOM    475  NZ  LYS A  34      15.923  -8.189 -10.576  1.00  0.71           N  
ATOM    476  H   LYS A  34      13.622  -2.184  -6.763  1.00  0.71           H  
ATOM    477  HA  LYS A  34      15.445  -2.020  -9.120  1.00  0.71           H  
ATOM    478 1HB  LYS A  34      15.412  -4.160  -7.874  1.00  0.71           H  
ATOM    479 2HB  LYS A  34      13.694  -4.310  -8.205  1.00  0.71           H  
ATOM    480 1HG  LYS A  34      14.093  -4.486 -10.571  1.00  0.71           H  
ATOM    481 2HG  LYS A  34      15.805  -4.158 -10.376  1.00  0.71           H  
ATOM    482 1HD  LYS A  34      15.980  -6.194  -8.938  1.00  0.71           H  
ATOM    483 2HD  LYS A  34      14.269  -6.528  -9.244  1.00  0.71           H  
ATOM    484 1HE  LYS A  34      14.679  -6.859 -11.592  1.00  0.71           H  
ATOM    485 2HE  LYS A  34      16.363  -6.327 -11.416  1.00  0.71           H  
ATOM    486 1HZ  LYS A  34      16.201  -8.743 -11.391  1.00  0.71           H  
ATOM    487 2HZ  LYS A  34      16.712  -8.138  -9.961  1.00  0.71           H  
ATOM    488 3HZ  LYS A  34      15.154  -8.687 -10.110  1.00  0.71           H  
ATOM    489  N   LYS A  35      13.774  -1.438 -10.811  1.00  0.79           N  
ATOM    490  CA  LYS A  35      12.808  -1.031 -11.824  1.00  0.79           C  
ATOM    491  C   LYS A  35      12.773  -2.048 -12.964  1.00  0.79           C  
ATOM    492  O   LYS A  35      13.799  -2.328 -13.598  1.00  0.79           O  
ATOM    493  CB  LYS A  35      13.120   0.369 -12.331  1.00  0.79           C  
ATOM    494  CG  LYS A  35      12.118   0.885 -13.358  1.00  0.79           C  
ATOM    495  CD  LYS A  35      12.455   2.297 -13.827  1.00  0.79           C  
ATOM    496  CE  LYS A  35      12.168   3.319 -12.734  1.00  0.79           C  
ATOM    497  NZ  LYS A  35      12.460   4.708 -13.174  1.00  0.79           N  
ATOM    498  H   LYS A  35      14.765  -1.283 -10.974  1.00  0.79           H  
ATOM    499  HA  LYS A  35      11.822  -1.002 -11.370  1.00  0.79           H  
ATOM    500 1HB  LYS A  35      13.121   1.062 -11.489  1.00  0.79           H  
ATOM    501 2HB  LYS A  35      14.115   0.385 -12.777  1.00  0.79           H  
ATOM    502 1HG  LYS A  35      12.108   0.215 -14.211  1.00  0.79           H  
ATOM    503 2HG  LYS A  35      11.127   0.886 -12.903  1.00  0.79           H  
ATOM    504 1HD  LYS A  35      13.507   2.351 -14.104  1.00  0.79           H  
ATOM    505 2HD  LYS A  35      11.850   2.537 -14.705  1.00  0.79           H  
ATOM    506 1HE  LYS A  35      11.115   3.253 -12.460  1.00  0.79           H  
ATOM    507 2HE  LYS A  35      12.776   3.088 -11.859  1.00  0.79           H  
ATOM    508 1HZ  LYS A  35      12.251   5.348 -12.422  1.00  0.79           H  
ATOM    509 2HZ  LYS A  35      13.436   4.785 -13.421  1.00  0.79           H  
ATOM    510 3HZ  LYS A  35      11.889   4.935 -13.977  1.00  0.79           H  
ATOM    511  N   VAL A  36      11.583  -2.607 -13.203  1.00  0.94           N  
ATOM    512  CA  VAL A  36      11.362  -3.694 -14.153  1.00  0.94           C  
ATOM    513  C   VAL A  36      10.303  -3.327 -15.214  1.00  0.94           C  
ATOM    514  O   VAL A  36       9.257  -2.767 -14.897  1.00  0.94           O  
ATOM    515  CB  VAL A  36      10.926  -4.946 -13.376  1.00  0.94           C  
ATOM    516  CG1 VAL A  36      10.763  -6.097 -14.303  1.00  0.94           C  
ATOM    517  CG2 VAL A  36      11.907  -5.231 -12.256  1.00  0.94           C  
ATOM    518  H   VAL A  36      10.801  -2.301 -12.634  1.00  0.94           H  
ATOM    519  HA  VAL A  36      12.306  -3.910 -14.657  1.00  0.94           H  
ATOM    520  HB  VAL A  36       9.959  -4.766 -12.933  1.00  0.94           H  
ATOM    521 1HG1 VAL A  36      10.443  -6.953 -13.717  1.00  0.94           H  
ATOM    522 2HG1 VAL A  36      10.035  -5.884 -15.058  1.00  0.94           H  
ATOM    523 3HG1 VAL A  36      11.728  -6.311 -14.770  1.00  0.94           H  
ATOM    524 1HG2 VAL A  36      11.580  -6.108 -11.698  1.00  0.94           H  
ATOM    525 2HG2 VAL A  36      12.886  -5.412 -12.670  1.00  0.94           H  
ATOM    526 3HG2 VAL A  36      11.945  -4.375 -11.584  1.00  0.94           H  
ATOM    527  N   LEU A  37      10.555  -3.675 -16.473  1.00  1.16           N  
ATOM    528  CA  LEU A  37       9.672  -3.348 -17.616  1.00  1.16           C  
ATOM    529  C   LEU A  37       8.267  -4.005 -17.690  1.00  1.16           C  
ATOM    530  O   LEU A  37       7.524  -3.748 -18.634  1.00  1.16           O  
ATOM    531  CB  LEU A  37      10.449  -3.655 -18.895  1.00  1.16           C  
ATOM    532  CG  LEU A  37      10.893  -5.124 -19.057  1.00  1.16           C  
ATOM    533  CD1 LEU A  37       9.760  -5.949 -19.632  1.00  1.16           C  
ATOM    534  CD2 LEU A  37      12.121  -5.187 -19.945  1.00  1.16           C  
ATOM    535  H   LEU A  37      11.424  -4.157 -16.664  1.00  1.16           H  
ATOM    536  HA  LEU A  37       9.499  -2.278 -17.590  1.00  1.16           H  
ATOM    537 1HB  LEU A  37       9.821  -3.400 -19.748  1.00  1.16           H  
ATOM    538 2HB  LEU A  37      11.339  -3.028 -18.925  1.00  1.16           H  
ATOM    539  HG  LEU A  37      11.135  -5.527 -18.077  1.00  1.16           H  
ATOM    540 1HD1 LEU A  37      10.070  -6.986 -19.728  1.00  1.16           H  
ATOM    541 2HD1 LEU A  37       8.918  -5.887 -18.985  1.00  1.16           H  
ATOM    542 3HD1 LEU A  37       9.490  -5.561 -20.613  1.00  1.16           H  
ATOM    543 1HD2 LEU A  37      12.447  -6.221 -20.049  1.00  1.16           H  
ATOM    544 2HD2 LEU A  37      11.878  -4.782 -20.929  1.00  1.16           H  
ATOM    545 3HD2 LEU A  37      12.925  -4.599 -19.501  1.00  1.16           H  
ATOM    546  N   GLN A  38       7.926  -4.864 -16.731  1.00  1.46           N  
ATOM    547  CA  GLN A  38       6.600  -5.497 -16.610  1.00  1.46           C  
ATOM    548  C   GLN A  38       5.963  -6.173 -17.829  1.00  1.46           C  
ATOM    549  O   GLN A  38       4.841  -5.836 -18.189  1.00  1.46           O  
ATOM    550  CB  GLN A  38       5.549  -4.484 -16.139  1.00  1.46           C  
ATOM    551  CG  GLN A  38       4.166  -5.135 -15.922  1.00  1.46           C  
ATOM    552  CD  GLN A  38       3.101  -4.162 -15.506  1.00  1.46           C  
ATOM    553  OE1 GLN A  38       3.323  -2.959 -15.456  1.00  1.46           O  
ATOM    554  NE2 GLN A  38       1.918  -4.682 -15.206  1.00  1.46           N  
ATOM    555  H   GLN A  38       8.604  -5.032 -16.009  1.00  1.46           H  
ATOM    556  HA  GLN A  38       6.691  -6.265 -15.842  1.00  1.46           H  
ATOM    557 1HB  GLN A  38       5.872  -4.021 -15.202  1.00  1.46           H  
ATOM    558 2HB  GLN A  38       5.444  -3.687 -16.881  1.00  1.46           H  
ATOM    559 1HG  GLN A  38       3.838  -5.614 -16.838  1.00  1.46           H  
ATOM    560 2HG  GLN A  38       4.264  -5.883 -15.134  1.00  1.46           H  
ATOM    561 1HE2 GLN A  38       1.166  -4.090 -14.918  1.00  1.46           H  
ATOM    562 2HE2 GLN A  38       1.776  -5.667 -15.267  1.00  1.46           H  
ATOM    563  N   ASP A  39       6.612  -7.142 -18.446  1.00  1.82           N  
ATOM    564  CA  ASP A  39       5.924  -7.874 -19.510  1.00  1.82           C  
ATOM    565  C   ASP A  39       4.916  -8.791 -18.845  1.00  1.82           C  
ATOM    566  O   ASP A  39       5.359  -9.769 -18.282  1.00  1.82           O  
ATOM    567  CB  ASP A  39       6.893  -8.729 -20.325  1.00  1.82           C  
ATOM    568  CG  ASP A  39       6.218  -9.560 -21.500  1.00  1.82           C  
ATOM    569  OD1 ASP A  39       5.143 -10.168 -21.323  1.00  1.82           O  
ATOM    570  OD2 ASP A  39       6.796  -9.580 -22.567  1.00  1.82           O  
ATOM    571  H   ASP A  39       7.548  -7.383 -18.165  1.00  1.82           H  
ATOM    572  HA  ASP A  39       5.457  -7.162 -20.178  1.00  1.82           H  
ATOM    573 1HB  ASP A  39       7.659  -8.082 -20.759  1.00  1.82           H  
ATOM    574 2HB  ASP A  39       7.401  -9.426 -19.655  1.00  1.82           H  
ATOM    575  N   PRO A  40       3.588  -8.639 -19.009  1.00  2.15           N  
ATOM    576  CA  PRO A  40       2.542  -9.369 -18.290  1.00  2.15           C  
ATOM    577  C   PRO A  40       2.735 -10.891 -18.190  1.00  2.15           C  
ATOM    578  O   PRO A  40       2.191 -11.525 -17.285  1.00  2.15           O  
ATOM    579  CB  PRO A  40       1.297  -9.060 -19.134  1.00  2.15           C  
ATOM    580  CG  PRO A  40       1.575  -7.711 -19.742  1.00  2.15           C  
ATOM    581  CD  PRO A  40       3.057  -7.721 -20.050  1.00  2.15           C  
ATOM    582  HA  PRO A  40       2.445  -8.935 -17.285  1.00  2.15           H  
ATOM    583 1HB  PRO A  40       1.156  -9.847 -19.890  1.00  2.15           H  
ATOM    584 2HB  PRO A  40       0.401  -9.067 -18.496  1.00  2.15           H  
ATOM    585 1HG  PRO A  40       0.960  -7.569 -20.641  1.00  2.15           H  
ATOM    586 2HG  PRO A  40       1.300  -6.912 -19.038  1.00  2.15           H  
ATOM    587 1HD  PRO A  40       3.264  -8.124 -21.056  1.00  2.15           H  
ATOM    588 2HD  PRO A  40       3.410  -6.698 -19.925  1.00  2.15           H  
ATOM    589  N   ARG A  41       3.458 -11.487 -19.137  1.00  2.33           N  
ATOM    590  CA  ARG A  41       3.667 -12.934 -19.164  1.00  2.33           C  
ATOM    591  C   ARG A  41       4.784 -13.416 -18.223  1.00  2.33           C  
ATOM    592  O   ARG A  41       4.983 -14.626 -18.042  1.00  2.33           O  
ATOM    593  CB  ARG A  41       4.021 -13.332 -20.578  1.00  2.33           C  
ATOM    594  CG  ARG A  41       2.918 -13.070 -21.587  1.00  2.33           C  
ATOM    595  CD  ARG A  41       3.379 -13.285 -22.980  1.00  2.33           C  
ATOM    596  NE  ARG A  41       4.404 -12.311 -23.358  1.00  2.33           N  
ATOM    597  CZ  ARG A  41       5.068 -12.303 -24.532  1.00  2.33           C  
ATOM    598  NH1 ARG A  41       4.804 -13.212 -25.462  1.00  2.33           N  
ATOM    599  NH2 ARG A  41       5.988 -11.379 -24.747  1.00  2.33           N  
ATOM    600  H   ARG A  41       3.932 -10.926 -19.863  1.00  2.33           H  
ATOM    601  HA  ARG A  41       2.735 -13.418 -18.876  1.00  2.33           H  
ATOM    602 1HB  ARG A  41       4.899 -12.765 -20.898  1.00  2.33           H  
ATOM    603 2HB  ARG A  41       4.276 -14.389 -20.614  1.00  2.33           H  
ATOM    604 1HG  ARG A  41       2.072 -13.728 -21.391  1.00  2.33           H  
ATOM    605 2HG  ARG A  41       2.602 -12.027 -21.493  1.00  2.33           H  
ATOM    606 1HD  ARG A  41       3.803 -14.282 -23.077  1.00  2.33           H  
ATOM    607 2HD  ARG A  41       2.538 -13.177 -23.662  1.00  2.33           H  
ATOM    608  HE  ARG A  41       4.651 -11.570 -22.666  1.00  2.33           H  
ATOM    609 1HH1 ARG A  41       4.100 -13.917 -25.294  1.00  2.33           H  
ATOM    610 2HH1 ARG A  41       5.306 -13.199 -26.337  1.00  2.33           H  
ATOM    611 1HH2 ARG A  41       6.196 -10.680 -24.001  1.00  2.33           H  
ATOM    612 2HH2 ARG A  41       6.496 -11.355 -25.611  1.00  2.33           H  
ATOM    613  N   TYR A  42       5.537 -12.468 -17.685  1.00  2.26           N  
ATOM    614  CA  TYR A  42       6.741 -12.713 -16.906  1.00  2.26           C  
ATOM    615  C   TYR A  42       7.022 -11.460 -16.051  1.00  2.26           C  
ATOM    616  O   TYR A  42       6.167 -10.589 -15.923  1.00  2.26           O  
ATOM    617  CB  TYR A  42       7.903 -13.066 -17.854  1.00  2.26           C  
ATOM    618  CG  TYR A  42       9.037 -13.854 -17.220  1.00  2.26           C  
ATOM    619  CD1 TYR A  42       8.874 -15.222 -17.072  1.00  2.26           C  
ATOM    620  CD2 TYR A  42      10.208 -13.254 -16.801  1.00  2.26           C  
ATOM    621  CE1 TYR A  42       9.865 -15.983 -16.496  1.00  2.26           C  
ATOM    622  CE2 TYR A  42      11.193 -14.012 -16.217  1.00  2.26           C  
ATOM    623  CZ  TYR A  42      11.025 -15.374 -16.066  1.00  2.26           C  
ATOM    624  OH  TYR A  42      12.003 -16.127 -15.475  1.00  2.26           O  
ATOM    625  H   TYR A  42       5.282 -11.502 -17.866  1.00  2.26           H  
ATOM    626  HA  TYR A  42       6.567 -13.544 -16.234  1.00  2.26           H  
ATOM    627 1HB  TYR A  42       7.519 -13.644 -18.696  1.00  2.26           H  
ATOM    628 2HB  TYR A  42       8.318 -12.144 -18.262  1.00  2.26           H  
ATOM    629  HD1 TYR A  42       7.950 -15.697 -17.409  1.00  2.26           H  
ATOM    630  HD2 TYR A  42      10.343 -12.187 -16.920  1.00  2.26           H  
ATOM    631  HE1 TYR A  42       9.731 -17.058 -16.374  1.00  2.26           H  
ATOM    632  HE2 TYR A  42      12.105 -13.542 -15.873  1.00  2.26           H  
ATOM    633  HH  TYR A  42      12.513 -15.559 -14.864  1.00  2.26           H  
ATOM    634  N   LYS A  43       8.127 -11.442 -15.306  1.00  2.00           N  
ATOM    635  CA  LYS A  43       8.555 -10.293 -14.470  1.00  2.00           C  
ATOM    636  C   LYS A  43       7.726 -10.124 -13.185  1.00  2.00           C  
ATOM    637  O   LYS A  43       8.268 -10.182 -12.082  1.00  2.00           O  
ATOM    638  CB  LYS A  43       8.544  -8.981 -15.284  1.00  2.00           C  
ATOM    639  CG  LYS A  43       9.469  -8.944 -16.571  1.00  2.00           C  
ATOM    640  CD  LYS A  43      10.969  -9.181 -16.253  1.00  2.00           C  
ATOM    641  CE  LYS A  43      11.893  -8.784 -17.441  1.00  2.00           C  
ATOM    642  NZ  LYS A  43      11.708  -9.637 -18.657  1.00  2.00           N  
ATOM    643  H   LYS A  43       8.758 -12.225 -15.378  1.00  2.00           H  
ATOM    644  HA  LYS A  43       9.588 -10.475 -14.163  1.00  2.00           H  
ATOM    645 1HB  LYS A  43       7.540  -8.724 -15.598  1.00  2.00           H  
ATOM    646 2HB  LYS A  43       8.850  -8.188 -14.639  1.00  2.00           H  
ATOM    647 1HG  LYS A  43       9.134  -9.699 -17.281  1.00  2.00           H  
ATOM    648 2HG  LYS A  43       9.373  -7.967 -17.043  1.00  2.00           H  
ATOM    649 1HD  LYS A  43      11.262  -8.621 -15.379  1.00  2.00           H  
ATOM    650 2HD  LYS A  43      11.129 -10.234 -16.032  1.00  2.00           H  
ATOM    651 1HE  LYS A  43      11.693  -7.757 -17.702  1.00  2.00           H  
ATOM    652 2HE  LYS A  43      12.922  -8.862 -17.120  1.00  2.00           H  
ATOM    653 1HZ  LYS A  43      12.344  -9.321 -19.381  1.00  2.00           H  
ATOM    654 2HZ  LYS A  43      11.909 -10.601 -18.437  1.00  2.00           H  
ATOM    655 3HZ  LYS A  43      10.759  -9.558 -18.986  1.00  2.00           H  
ATOM    656  N   ASN A  44       6.407 -10.052 -13.307  1.00  1.65           N  
ATOM    657  CA  ASN A  44       5.523 -10.005 -12.142  1.00  1.65           C  
ATOM    658  C   ASN A  44       5.701 -11.301 -11.340  1.00  1.65           C  
ATOM    659  O   ASN A  44       5.440 -11.355 -10.141  1.00  1.65           O  
ATOM    660  CB  ASN A  44       4.081  -9.806 -12.566  1.00  1.65           C  
ATOM    661  CG  ASN A  44       3.739  -8.373 -13.000  1.00  1.65           C  
ATOM    662  OD1 ASN A  44       4.380  -7.372 -12.622  1.00  1.65           O  
ATOM    663  ND2 ASN A  44       2.718  -8.273 -13.809  1.00  1.65           N  
ATOM    664  H   ASN A  44       6.022 -10.025 -14.245  1.00  1.65           H  
ATOM    665  HA  ASN A  44       5.821  -9.173 -11.503  1.00  1.65           H  
ATOM    666 1HB  ASN A  44       3.865 -10.478 -13.401  1.00  1.65           H  
ATOM    667 2HB  ASN A  44       3.423 -10.088 -11.744  1.00  1.65           H  
ATOM    668 1HD2 ASN A  44       2.429  -7.380 -14.141  1.00  1.65           H  
ATOM    669 2HD2 ASN A  44       2.229  -9.098 -14.099  1.00  1.65           H  
ATOM    670  N   ARG A  45       6.154 -12.350 -12.023  1.00  1.32           N  
ATOM    671  CA  ARG A  45       6.446 -13.637 -11.418  1.00  1.32           C  
ATOM    672  C   ARG A  45       7.568 -13.482 -10.378  1.00  1.32           C  
ATOM    673  O   ARG A  45       7.585 -14.175  -9.358  1.00  1.32           O  
ATOM    674  CB  ARG A  45       6.884 -14.609 -12.495  1.00  1.32           C  
ATOM    675  CG  ARG A  45       5.776 -14.988 -13.467  1.00  1.32           C  
ATOM    676  CD  ARG A  45       6.242 -15.930 -14.508  1.00  1.32           C  
ATOM    677  NE  ARG A  45       5.233 -16.134 -15.547  1.00  1.32           N  
ATOM    678  CZ  ARG A  45       4.222 -17.018 -15.474  1.00  1.32           C  
ATOM    679  NH1 ARG A  45       4.084 -17.793 -14.417  1.00  1.32           N  
ATOM    680  NH2 ARG A  45       3.369 -17.099 -16.472  1.00  1.32           N  
ATOM    681  H   ARG A  45       6.319 -12.230 -13.012  1.00  1.32           H  
ATOM    682  HA  ARG A  45       5.548 -14.012 -10.926  1.00  1.32           H  
ATOM    683 1HB  ARG A  45       7.698 -14.170 -13.076  1.00  1.32           H  
ATOM    684 2HB  ARG A  45       7.262 -15.523 -12.037  1.00  1.32           H  
ATOM    685 1HG  ARG A  45       4.959 -15.457 -12.921  1.00  1.32           H  
ATOM    686 2HG  ARG A  45       5.410 -14.086 -13.963  1.00  1.32           H  
ATOM    687 1HD  ARG A  45       7.132 -15.536 -14.963  1.00  1.32           H  
ATOM    688 2HD  ARG A  45       6.465 -16.894 -14.056  1.00  1.32           H  
ATOM    689  HE  ARG A  45       5.284 -15.551 -16.404  1.00  1.32           H  
ATOM    690 1HH1 ARG A  45       4.741 -17.727 -13.655  1.00  1.32           H  
ATOM    691 2HH1 ARG A  45       3.321 -18.454 -14.372  1.00  1.32           H  
ATOM    692 1HH2 ARG A  45       3.491 -16.489 -17.280  1.00  1.32           H  
ATOM    693 2HH2 ARG A  45       2.605 -17.755 -16.436  1.00  1.32           H  
ATOM    694  N   GLU A  46       8.524 -12.573 -10.649  1.00  1.06           N  
ATOM    695  CA  GLU A  46       9.642 -12.327  -9.748  1.00  1.06           C  
ATOM    696  C   GLU A  46       9.071 -11.715  -8.501  1.00  1.06           C  
ATOM    697  O   GLU A  46       9.382 -12.127  -7.388  1.00  1.06           O  
ATOM    698  CB  GLU A  46      10.662 -11.363 -10.355  1.00  1.06           C  
ATOM    699  CG  GLU A  46      11.883 -11.128  -9.492  1.00  1.06           C  
ATOM    700  CD  GLU A  46      12.882 -10.158 -10.094  1.00  1.06           C  
ATOM    701  OE1 GLU A  46      12.730  -9.813 -11.237  1.00  1.06           O  
ATOM    702  OE2 GLU A  46      13.802  -9.750  -9.401  1.00  1.06           O  
ATOM    703  H   GLU A  46       8.449 -11.986 -11.471  1.00  1.06           H  
ATOM    704  HA  GLU A  46      10.127 -13.273  -9.496  1.00  1.06           H  
ATOM    705 1HB  GLU A  46      10.970 -11.725 -11.328  1.00  1.06           H  
ATOM    706 2HB  GLU A  46      10.198 -10.393 -10.504  1.00  1.06           H  
ATOM    707 1HG  GLU A  46      11.588 -10.796  -8.546  1.00  1.06           H  
ATOM    708 2HG  GLU A  46      12.346 -12.067  -9.341  1.00  1.06           H  
ATOM    709  N   LEU A  47       8.195 -10.734  -8.708  1.00  0.89           N  
ATOM    710  CA  LEU A  47       7.542 -10.049  -7.605  1.00  0.89           C  
ATOM    711  C   LEU A  47       6.801 -11.046  -6.740  1.00  0.89           C  
ATOM    712  O   LEU A  47       6.932 -11.039  -5.517  1.00  0.89           O  
ATOM    713  CB  LEU A  47       6.569  -9.000  -8.120  1.00  0.89           C  
ATOM    714  CG  LEU A  47       5.792  -8.283  -7.071  1.00  0.89           C  
ATOM    715  CD1 LEU A  47       6.731  -7.533  -6.210  1.00  0.89           C  
ATOM    716  CD2 LEU A  47       4.780  -7.374  -7.719  1.00  0.89           C  
ATOM    717  H   LEU A  47       8.002 -10.469  -9.677  1.00  0.89           H  
ATOM    718  HA  LEU A  47       8.294  -9.560  -6.999  1.00  0.89           H  
ATOM    719 1HB  LEU A  47       7.125  -8.282  -8.687  1.00  0.89           H  
ATOM    720 2HB  LEU A  47       5.856  -9.465  -8.772  1.00  0.89           H  
ATOM    721  HG  LEU A  47       5.275  -9.011  -6.455  1.00  0.89           H  
ATOM    722 1HD1 LEU A  47       6.187  -7.029  -5.431  1.00  0.89           H  
ATOM    723 2HD1 LEU A  47       7.436  -8.234  -5.771  1.00  0.89           H  
ATOM    724 3HD1 LEU A  47       7.255  -6.818  -6.806  1.00  0.89           H  
ATOM    725 1HD2 LEU A  47       4.222  -6.880  -6.953  1.00  0.89           H  
ATOM    726 2HD2 LEU A  47       5.279  -6.640  -8.335  1.00  0.89           H  
ATOM    727 3HD2 LEU A  47       4.105  -7.964  -8.336  1.00  0.89           H  
ATOM    728  N   ASP A  48       6.032 -11.927  -7.376  1.00  0.80           N  
ATOM    729  CA  ASP A  48       5.259 -12.914  -6.641  1.00  0.80           C  
ATOM    730  C   ASP A  48       6.189 -13.746  -5.753  1.00  0.80           C  
ATOM    731  O   ASP A  48       5.937 -13.907  -4.550  1.00  0.80           O  
ATOM    732  CB  ASP A  48       4.492 -13.809  -7.628  1.00  0.80           C  
ATOM    733  CG  ASP A  48       3.486 -14.755  -6.964  1.00  0.80           C  
ATOM    734  OD1 ASP A  48       2.564 -14.247  -6.363  1.00  0.80           O  
ATOM    735  OD2 ASP A  48       3.609 -15.976  -7.093  1.00  0.80           O  
ATOM    736  H   ASP A  48       5.956 -11.880  -8.392  1.00  0.80           H  
ATOM    737  HA  ASP A  48       4.545 -12.395  -6.005  1.00  0.80           H  
ATOM    738 1HB  ASP A  48       3.970 -13.178  -8.352  1.00  0.80           H  
ATOM    739 2HB  ASP A  48       5.210 -14.407  -8.189  1.00  0.80           H  
ATOM    740  N   ILE A  49       7.291 -14.231  -6.328  1.00  0.75           N  
ATOM    741  CA  ILE A  49       8.246 -15.009  -5.560  1.00  0.75           C  
ATOM    742  C   ILE A  49       8.883 -14.193  -4.434  1.00  0.75           C  
ATOM    743  O   ILE A  49       8.920 -14.645  -3.290  1.00  0.75           O  
ATOM    744  CB  ILE A  49       9.313 -15.632  -6.498  1.00  0.75           C  
ATOM    745  CG1 ILE A  49       8.648 -16.737  -7.369  1.00  0.75           C  
ATOM    746  CG2 ILE A  49      10.504 -16.149  -5.735  1.00  0.75           C  
ATOM    747  CD1 ILE A  49       9.517 -17.253  -8.507  1.00  0.75           C  
ATOM    748  H   ILE A  49       7.459 -14.070  -7.323  1.00  0.75           H  
ATOM    749  HA  ILE A  49       7.707 -15.835  -5.100  1.00  0.75           H  
ATOM    750  HB  ILE A  49       9.657 -14.858  -7.192  1.00  0.75           H  
ATOM    751 1HG1 ILE A  49       8.382 -17.576  -6.728  1.00  0.75           H  
ATOM    752 2HG1 ILE A  49       7.730 -16.328  -7.801  1.00  0.75           H  
ATOM    753 1HG2 ILE A  49      11.234 -16.558  -6.429  1.00  0.75           H  
ATOM    754 2HG2 ILE A  49      10.950 -15.326  -5.186  1.00  0.75           H  
ATOM    755 3HG2 ILE A  49      10.184 -16.912  -5.050  1.00  0.75           H  
ATOM    756 1HD1 ILE A  49       8.975 -18.016  -9.066  1.00  0.75           H  
ATOM    757 2HD1 ILE A  49       9.773 -16.426  -9.178  1.00  0.75           H  
ATOM    758 3HD1 ILE A  49      10.425 -17.685  -8.102  1.00  0.75           H  
ATOM    759  N   MET A  50       9.313 -12.970  -4.712  1.00  0.73           N  
ATOM    760  CA  MET A  50       9.952 -12.166  -3.678  1.00  0.73           C  
ATOM    761  C   MET A  50       8.987 -11.847  -2.533  1.00  0.73           C  
ATOM    762  O   MET A  50       9.393 -11.803  -1.371  1.00  0.73           O  
ATOM    763  CB  MET A  50      10.479 -10.880  -4.287  1.00  0.73           C  
ATOM    764  CG  MET A  50      11.654 -11.059  -5.230  1.00  0.73           C  
ATOM    765  SD  MET A  50      12.364  -9.499  -5.731  1.00  0.73           S  
ATOM    766  CE  MET A  50      10.987  -8.737  -6.575  1.00  0.73           C  
ATOM    767  H   MET A  50       9.232 -12.609  -5.659  1.00  0.73           H  
ATOM    768  HA  MET A  50      10.786 -12.734  -3.266  1.00  0.73           H  
ATOM    769 1HB  MET A  50       9.675 -10.398  -4.847  1.00  0.73           H  
ATOM    770 2HB  MET A  50      10.779 -10.202  -3.496  1.00  0.73           H  
ATOM    771 1HG  MET A  50      12.428 -11.643  -4.730  1.00  0.73           H  
ATOM    772 2HG  MET A  50      11.352 -11.601  -6.113  1.00  0.73           H  
ATOM    773 1HE  MET A  50      11.297  -7.771  -6.957  1.00  0.73           H  
ATOM    774 2HE  MET A  50      10.655  -9.336  -7.385  1.00  0.73           H  
ATOM    775 3HE  MET A  50      10.168  -8.618  -5.878  1.00  0.73           H  
ATOM    776  N   LYS A  51       7.704 -11.638  -2.846  1.00  0.73           N  
ATOM    777  CA  LYS A  51       6.706 -11.365  -1.816  1.00  0.73           C  
ATOM    778  C   LYS A  51       6.529 -12.556  -0.865  1.00  0.73           C  
ATOM    779  O   LYS A  51       6.374 -12.376   0.354  1.00  0.73           O  
ATOM    780  CB  LYS A  51       5.349 -11.037  -2.447  1.00  0.73           C  
ATOM    781  CG  LYS A  51       5.220  -9.661  -3.103  1.00  0.73           C  
ATOM    782  CD  LYS A  51       3.914  -9.560  -3.874  1.00  0.73           C  
ATOM    783  CE  LYS A  51       2.709  -9.645  -2.939  1.00  0.73           C  
ATOM    784  NZ  LYS A  51       1.417  -9.411  -3.651  1.00  0.73           N  
ATOM    785  H   LYS A  51       7.414 -11.656  -3.824  1.00  0.73           H  
ATOM    786  HA  LYS A  51       7.043 -10.509  -1.233  1.00  0.73           H  
ATOM    787 1HB  LYS A  51       5.134 -11.778  -3.221  1.00  0.73           H  
ATOM    788 2HB  LYS A  51       4.570 -11.126  -1.693  1.00  0.73           H  
ATOM    789 1HG  LYS A  51       5.250  -8.880  -2.345  1.00  0.73           H  
ATOM    790 2HG  LYS A  51       6.039  -9.506  -3.789  1.00  0.73           H  
ATOM    791 1HD  LYS A  51       3.885  -8.637  -4.436  1.00  0.73           H  
ATOM    792 2HD  LYS A  51       3.865 -10.386  -4.583  1.00  0.73           H  
ATOM    793 1HE  LYS A  51       2.688 -10.640  -2.498  1.00  0.73           H  
ATOM    794 2HE  LYS A  51       2.813  -8.909  -2.144  1.00  0.73           H  
ATOM    795 1HZ  LYS A  51       0.655  -9.489  -2.995  1.00  0.73           H  
ATOM    796 2HZ  LYS A  51       1.418  -8.463  -4.054  1.00  0.73           H  
ATOM    797 3HZ  LYS A  51       1.302 -10.097  -4.386  1.00  0.73           H  
ATOM    798  N   GLU A  52       6.556 -13.777  -1.421  1.00  0.73           N  
ATOM    799  CA  GLU A  52       6.374 -14.998  -0.632  1.00  0.73           C  
ATOM    800  C   GLU A  52       7.592 -15.346   0.217  1.00  0.73           C  
ATOM    801  O   GLU A  52       7.476 -15.696   1.398  1.00  0.73           O  
ATOM    802  CB  GLU A  52       6.059 -16.202  -1.542  1.00  0.73           C  
ATOM    803  CG  GLU A  52       5.796 -17.522  -0.769  1.00  0.73           C  
ATOM    804  CD  GLU A  52       5.394 -18.707  -1.650  1.00  0.73           C  
ATOM    805  OE1 GLU A  52       5.341 -18.553  -2.850  1.00  0.73           O  
ATOM    806  OE2 GLU A  52       5.141 -19.757  -1.110  1.00  0.73           O  
ATOM    807  H   GLU A  52       6.667 -13.856  -2.436  1.00  0.73           H  
ATOM    808  HA  GLU A  52       5.530 -14.842   0.039  1.00  0.73           H  
ATOM    809 1HB  GLU A  52       5.184 -15.978  -2.153  1.00  0.73           H  
ATOM    810 2HB  GLU A  52       6.899 -16.368  -2.223  1.00  0.73           H  
ATOM    811 1HG  GLU A  52       6.707 -17.785  -0.228  1.00  0.73           H  
ATOM    812 2HG  GLU A  52       5.013 -17.344  -0.034  1.00  0.73           H  
ATOM    813  N   LEU A  53       8.774 -15.225  -0.367  1.00  0.72           N  
ATOM    814  CA  LEU A  53       9.986 -15.699   0.286  1.00  0.72           C  
ATOM    815  C   LEU A  53      10.553 -14.833   1.395  1.00  0.72           C  
ATOM    816  O   LEU A  53      11.721 -14.460   1.347  1.00  0.72           O  
ATOM    817  CB  LEU A  53      11.102 -15.756  -0.738  1.00  0.72           C  
ATOM    818  CG  LEU A  53      10.964 -16.636  -1.901  1.00  0.72           C  
ATOM    819  CD1 LEU A  53      12.149 -16.396  -2.774  1.00  0.72           C  
ATOM    820  CD2 LEU A  53      10.884 -17.989  -1.453  1.00  0.72           C  
ATOM    821  H   LEU A  53       8.823 -14.874  -1.326  1.00  0.72           H  
ATOM    822  HA  LEU A  53       9.777 -16.688   0.687  1.00  0.72           H  
ATOM    823 1HB  LEU A  53      11.253 -14.743  -1.121  1.00  0.72           H  
ATOM    824 2HB  LEU A  53      12.005 -16.061  -0.218  1.00  0.72           H  
ATOM    825  HG  LEU A  53      10.077 -16.422  -2.446  1.00  0.72           H  
ATOM    826 1HD1 LEU A  53      12.110 -17.038  -3.643  1.00  0.72           H  
ATOM    827 2HD1 LEU A  53      12.159 -15.351  -3.090  1.00  0.72           H  
ATOM    828 3HD1 LEU A  53      13.042 -16.600  -2.213  1.00  0.72           H  
ATOM    829 1HD2 LEU A  53      10.790 -18.650  -2.305  1.00  0.72           H  
ATOM    830 2HD2 LEU A  53      11.777 -18.232  -0.890  1.00  0.72           H  
ATOM    831 3HD2 LEU A  53      10.009 -18.069  -0.820  1.00  0.72           H  
ATOM    832  N   LYS A  54       9.813 -14.610   2.470  1.00  0.70           N  
ATOM    833  CA  LYS A  54      10.343 -13.745   3.537  1.00  0.70           C  
ATOM    834  C   LYS A  54      11.212 -14.502   4.554  1.00  0.70           C  
ATOM    835  O   LYS A  54      10.995 -14.439   5.766  1.00  0.70           O  
ATOM    836  CB  LYS A  54       9.202 -13.042   4.259  1.00  0.70           C  
ATOM    837  CG  LYS A  54       8.428 -12.033   3.392  1.00  0.70           C  
ATOM    838  CD  LYS A  54       7.386 -11.285   4.221  1.00  0.70           C  
ATOM    839  CE  LYS A  54       6.702 -10.154   3.430  1.00  0.70           C  
ATOM    840  NZ  LYS A  54       5.707 -10.656   2.430  1.00  0.70           N  
ATOM    841  H   LYS A  54       8.866 -14.986   2.480  1.00  0.70           H  
ATOM    842  HA  LYS A  54      10.971 -12.983   3.072  1.00  0.70           H  
ATOM    843 1HB  LYS A  54       8.491 -13.785   4.618  1.00  0.70           H  
ATOM    844 2HB  LYS A  54       9.593 -12.511   5.126  1.00  0.70           H  
ATOM    845 1HG  LYS A  54       9.121 -11.317   2.949  1.00  0.70           H  
ATOM    846 2HG  LYS A  54       7.919 -12.568   2.582  1.00  0.70           H  
ATOM    847 1HD  LYS A  54       6.623 -11.992   4.549  1.00  0.70           H  
ATOM    848 2HD  LYS A  54       7.863 -10.858   5.101  1.00  0.70           H  
ATOM    849 1HE  LYS A  54       6.191  -9.501   4.134  1.00  0.70           H  
ATOM    850 2HE  LYS A  54       7.467  -9.576   2.904  1.00  0.70           H  
ATOM    851 1HZ  LYS A  54       5.296  -9.869   1.960  1.00  0.70           H  
ATOM    852 2HZ  LYS A  54       6.140 -11.271   1.718  1.00  0.70           H  
ATOM    853 3HZ  LYS A  54       4.989 -11.177   2.904  1.00  0.70           H  
ATOM    854  N   HIS A  55      12.193 -15.211   4.026  1.00  0.68           N  
ATOM    855  CA  HIS A  55      13.180 -15.982   4.769  1.00  0.68           C  
ATOM    856  C   HIS A  55      14.369 -15.095   5.171  1.00  0.68           C  
ATOM    857  O   HIS A  55      14.751 -14.234   4.385  1.00  0.68           O  
ATOM    858  CB  HIS A  55      13.613 -17.181   3.928  1.00  0.68           C  
ATOM    859  CG  HIS A  55      14.475 -18.170   4.605  1.00  0.68           C  
ATOM    860  ND1 HIS A  55      15.843 -18.027   4.733  1.00  0.68           N  
ATOM    861  CD2 HIS A  55      14.153 -19.310   5.237  1.00  0.68           C  
ATOM    862  CE1 HIS A  55      16.319 -19.078   5.397  1.00  0.68           C  
ATOM    863  NE2 HIS A  55      15.301 -19.856   5.710  1.00  0.68           N  
ATOM    864  H   HIS A  55      12.263 -15.155   3.013  1.00  0.68           H  
ATOM    865  HA  HIS A  55      12.697 -16.380   5.652  1.00  0.68           H  
ATOM    866 1HB  HIS A  55      12.729 -17.690   3.606  1.00  0.68           H  
ATOM    867 2HB  HIS A  55      14.122 -16.831   3.040  1.00  0.68           H  
ATOM    868  HD2 HIS A  55      13.160 -19.721   5.356  1.00  0.68           H  
ATOM    869  HE1 HIS A  55      17.366 -19.260   5.653  1.00  0.68           H  
ATOM    870  HE2 HIS A  55      15.317 -20.745   6.234  1.00  0.68           H  
ATOM    871  N   PRO A  56      14.989 -15.273   6.354  1.00  0.65           N  
ATOM    872  CA  PRO A  56      16.198 -14.585   6.795  1.00  0.65           C  
ATOM    873  C   PRO A  56      17.362 -14.555   5.796  1.00  0.65           C  
ATOM    874  O   PRO A  56      18.164 -13.625   5.846  1.00  0.65           O  
ATOM    875  CB  PRO A  56      16.581 -15.379   8.042  1.00  0.65           C  
ATOM    876  CG  PRO A  56      15.260 -15.859   8.599  1.00  0.65           C  
ATOM    877  CD  PRO A  56      14.409 -16.168   7.397  1.00  0.65           C  
ATOM    878  HA  PRO A  56      15.927 -13.557   7.072  1.00  0.65           H  
ATOM    879 1HB  PRO A  56      17.254 -16.208   7.759  1.00  0.65           H  
ATOM    880 2HB  PRO A  56      17.138 -14.739   8.739  1.00  0.65           H  
ATOM    881 1HG  PRO A  56      15.422 -16.746   9.234  1.00  0.65           H  
ATOM    882 2HG  PRO A  56      14.819 -15.086   9.244  1.00  0.65           H  
ATOM    883 1HD  PRO A  56      14.512 -17.218   7.154  1.00  0.65           H  
ATOM    884 2HD  PRO A  56      13.372 -15.885   7.633  1.00  0.65           H  
ATOM    885  N   ASN A  57      17.489 -15.558   4.913  1.00  0.64           N  
ATOM    886  CA  ASN A  57      18.598 -15.564   3.954  1.00  0.64           C  
ATOM    887  C   ASN A  57      18.180 -15.252   2.508  1.00  0.64           C  
ATOM    888  O   ASN A  57      18.903 -15.566   1.553  1.00  0.64           O  
ATOM    889  CB  ASN A  57      19.375 -16.851   4.048  1.00  0.64           C  
ATOM    890  CG  ASN A  57      20.195 -16.941   5.313  1.00  0.64           C  
ATOM    891  OD1 ASN A  57      19.958 -17.760   6.215  1.00  0.64           O  
ATOM    892  ND2 ASN A  57      21.199 -16.099   5.357  1.00  0.64           N  
ATOM    893  H   ASN A  57      16.829 -16.332   4.886  1.00  0.64           H  
ATOM    894  HA  ASN A  57      19.292 -14.775   4.242  1.00  0.64           H  
ATOM    895 1HB  ASN A  57      18.701 -17.704   3.988  1.00  0.64           H  
ATOM    896 2HB  ASN A  57      20.066 -16.907   3.207  1.00  0.64           H  
ATOM    897 1HD2 ASN A  57      21.865 -16.065   6.111  1.00  0.64           H  
ATOM    898 2HD2 ASN A  57      21.378 -15.481   4.578  1.00  0.64           H  
ATOM    899  N   VAL A  58      17.025 -14.625   2.356  1.00  0.63           N  
ATOM    900  CA  VAL A  58      16.533 -14.164   1.066  1.00  0.63           C  
ATOM    901  C   VAL A  58      16.314 -12.658   1.193  1.00  0.63           C  
ATOM    902  O   VAL A  58      15.808 -12.191   2.208  1.00  0.63           O  
ATOM    903  CB  VAL A  58      15.247 -14.909   0.648  1.00  0.63           C  
ATOM    904  CG1 VAL A  58      14.742 -14.331  -0.626  1.00  0.63           C  
ATOM    905  CG2 VAL A  58      15.542 -16.431   0.452  1.00  0.63           C  
ATOM    906  H   VAL A  58      16.442 -14.435   3.175  1.00  0.63           H  
ATOM    907  HA  VAL A  58      17.289 -14.337   0.301  1.00  0.63           H  
ATOM    908  HB  VAL A  58      14.478 -14.773   1.416  1.00  0.63           H  
ATOM    909 1HG1 VAL A  58      13.851 -14.833  -0.929  1.00  0.63           H  
ATOM    910 2HG1 VAL A  58      14.521 -13.273  -0.492  1.00  0.63           H  
ATOM    911 3HG1 VAL A  58      15.502 -14.449  -1.367  1.00  0.63           H  
ATOM    912 1HG2 VAL A  58      14.627 -16.944   0.152  1.00  0.63           H  
ATOM    913 2HG2 VAL A  58      16.300 -16.556  -0.322  1.00  0.63           H  
ATOM    914 3HG2 VAL A  58      15.906 -16.861   1.386  1.00  0.63           H  
ATOM    915  N   VAL A  59      16.735 -11.867   0.215  1.00  0.63           N  
ATOM    916  CA  VAL A  59      16.533 -10.432   0.407  1.00  0.63           C  
ATOM    917  C   VAL A  59      15.039 -10.190   0.538  1.00  0.63           C  
ATOM    918  O   VAL A  59      14.264 -10.566  -0.343  1.00  0.63           O  
ATOM    919  CB  VAL A  59      17.092  -9.652  -0.784  1.00  0.63           C  
ATOM    920  CG1 VAL A  59      16.805  -8.200  -0.658  1.00  0.63           C  
ATOM    921  CG2 VAL A  59      18.569  -9.845  -0.851  1.00  0.63           C  
ATOM    922  H   VAL A  59      17.172 -12.240  -0.630  1.00  0.63           H  
ATOM    923  HA  VAL A  59      17.028 -10.108   1.321  1.00  0.63           H  
ATOM    924  HB  VAL A  59      16.614 -10.019  -1.694  1.00  0.63           H  
ATOM    925 1HG1 VAL A  59      17.196  -7.666  -1.523  1.00  0.63           H  
ATOM    926 2HG1 VAL A  59      15.756  -8.049  -0.577  1.00  0.63           H  
ATOM    927 3HG1 VAL A  59      17.286  -7.834   0.228  1.00  0.63           H  
ATOM    928 1HG2 VAL A  59      18.926  -9.307  -1.694  1.00  0.63           H  
ATOM    929 2HG2 VAL A  59      19.025  -9.458   0.060  1.00  0.63           H  
ATOM    930 3HG2 VAL A  59      18.812 -10.890  -0.958  1.00  0.63           H  
ATOM    931  N   LYS A  60      14.628  -9.533   1.617  1.00  0.65           N  
ATOM    932  CA  LYS A  60      13.211  -9.324   1.847  1.00  0.65           C  
ATOM    933  C   LYS A  60      12.617  -8.165   1.082  1.00  0.65           C  
ATOM    934  O   LYS A  60      13.235  -7.110   0.897  1.00  0.65           O  
ATOM    935  CB  LYS A  60      12.923  -9.145   3.332  1.00  0.65           C  
ATOM    936  CG  LYS A  60      13.171 -10.412   4.172  1.00  0.65           C  
ATOM    937  CD  LYS A  60      12.808 -10.196   5.632  1.00  0.65           C  
ATOM    938  CE  LYS A  60      13.046 -11.451   6.463  1.00  0.65           C  
ATOM    939  NZ  LYS A  60      12.690 -11.229   7.901  1.00  0.65           N  
ATOM    940  H   LYS A  60      15.309  -9.219   2.317  1.00  0.65           H  
ATOM    941  HA  LYS A  60      12.690 -10.226   1.519  1.00  0.65           H  
ATOM    942 1HB  LYS A  60      13.566  -8.354   3.729  1.00  0.65           H  
ATOM    943 2HB  LYS A  60      11.886  -8.832   3.470  1.00  0.65           H  
ATOM    944 1HG  LYS A  60      12.578 -11.235   3.775  1.00  0.65           H  
ATOM    945 2HG  LYS A  60      14.230 -10.689   4.098  1.00  0.65           H  
ATOM    946 1HD  LYS A  60      13.414  -9.382   6.034  1.00  0.65           H  
ATOM    947 2HD  LYS A  60      11.757  -9.917   5.706  1.00  0.65           H  
ATOM    948 1HE  LYS A  60      12.439 -12.261   6.070  1.00  0.65           H  
ATOM    949 2HE  LYS A  60      14.098 -11.738   6.393  1.00  0.65           H  
ATOM    950 1HZ  LYS A  60      12.854 -12.076   8.426  1.00  0.65           H  
ATOM    951 2HZ  LYS A  60      13.258 -10.485   8.279  1.00  0.65           H  
ATOM    952 3HZ  LYS A  60      11.714 -10.976   7.971  1.00  0.65           H  
ATOM    953  N   LEU A  61      11.359  -8.346   0.703  1.00  0.67           N  
ATOM    954  CA  LEU A  61      10.604  -7.317   0.015  1.00  0.67           C  
ATOM    955  C   LEU A  61       9.865  -6.455   1.015  1.00  0.67           C  
ATOM    956  O   LEU A  61       9.205  -6.964   1.924  1.00  0.67           O  
ATOM    957  CB  LEU A  61       9.642  -7.961  -0.994  1.00  0.67           C  
ATOM    958  CG  LEU A  61       8.870  -7.017  -1.893  1.00  0.67           C  
ATOM    959  CD1 LEU A  61       8.605  -7.710  -3.184  1.00  0.67           C  
ATOM    960  CD2 LEU A  61       7.561  -6.639  -1.249  1.00  0.67           C  
ATOM    961  H   LEU A  61      10.919  -9.240   0.882  1.00  0.67           H  
ATOM    962  HA  LEU A  61      11.294  -6.673  -0.517  1.00  0.67           H  
ATOM    963 1HB  LEU A  61      10.207  -8.630  -1.633  1.00  0.67           H  
ATOM    964 2HB  LEU A  61       8.916  -8.560  -0.444  1.00  0.67           H  
ATOM    965  HG  LEU A  61       9.462  -6.112  -2.082  1.00  0.67           H  
ATOM    966 1HD1 LEU A  61       8.055  -7.039  -3.821  1.00  0.67           H  
ATOM    967 2HD1 LEU A  61       9.547  -7.975  -3.644  1.00  0.67           H  
ATOM    968 3HD1 LEU A  61       8.030  -8.604  -3.002  1.00  0.67           H  
ATOM    969 1HD2 LEU A  61       7.029  -5.970  -1.904  1.00  0.67           H  
ATOM    970 2HD2 LEU A  61       6.969  -7.535  -1.075  1.00  0.67           H  
ATOM    971 3HD2 LEU A  61       7.742  -6.143  -0.307  1.00  0.67           H  
ATOM    972  N   ILE A  62      10.033  -5.151   0.855  1.00  0.71           N  
ATOM    973  CA  ILE A  62       9.446  -4.134   1.706  1.00  0.71           C  
ATOM    974  C   ILE A  62       8.145  -3.580   1.125  1.00  0.71           C  
ATOM    975  O   ILE A  62       7.148  -3.439   1.833  1.00  0.71           O  
ATOM    976  CB  ILE A  62      10.461  -2.993   1.889  1.00  0.71           C  
ATOM    977  CG1 ILE A  62      11.693  -3.509   2.602  1.00  0.71           C  
ATOM    978  CG2 ILE A  62       9.859  -1.820   2.625  1.00  0.71           C  
ATOM    979  CD1 ILE A  62      12.819  -2.527   2.603  1.00  0.71           C  
ATOM    980  H   ILE A  62      10.599  -4.832   0.073  1.00  0.71           H  
ATOM    981  HA  ILE A  62       9.230  -4.577   2.678  1.00  0.71           H  
ATOM    982  HB  ILE A  62      10.778  -2.658   0.913  1.00  0.71           H  
ATOM    983 1HG1 ILE A  62      11.434  -3.743   3.633  1.00  0.71           H  
ATOM    984 2HG1 ILE A  62      12.038  -4.424   2.110  1.00  0.71           H  
ATOM    985 1HG2 ILE A  62      10.603  -1.027   2.713  1.00  0.71           H  
ATOM    986 2HG2 ILE A  62       9.005  -1.447   2.080  1.00  0.71           H  
ATOM    987 3HG2 ILE A  62       9.545  -2.135   3.619  1.00  0.71           H  
ATOM    988 1HD1 ILE A  62      13.661  -2.950   3.134  1.00  0.71           H  
ATOM    989 2HD1 ILE A  62      13.107  -2.294   1.580  1.00  0.71           H  
ATOM    990 3HD1 ILE A  62      12.503  -1.613   3.109  1.00  0.71           H  
ATOM    991  N   ASP A  63       8.178  -3.243  -0.165  1.00  0.75           N  
ATOM    992  CA  ASP A  63       7.038  -2.611  -0.842  1.00  0.75           C  
ATOM    993  C   ASP A  63       7.126  -2.781  -2.360  1.00  0.75           C  
ATOM    994  O   ASP A  63       8.118  -3.293  -2.882  1.00  0.75           O  
ATOM    995  CB  ASP A  63       7.028  -1.104  -0.482  1.00  0.75           C  
ATOM    996  CG  ASP A  63       5.718  -0.370  -0.563  1.00  0.75           C  
ATOM    997  OD1 ASP A  63       4.841  -0.835  -1.232  1.00  0.75           O  
ATOM    998  OD2 ASP A  63       5.624   0.694   0.038  1.00  0.75           O  
ATOM    999  H   ASP A  63       9.043  -3.415  -0.676  1.00  0.75           H  
ATOM   1000  HA  ASP A  63       6.116  -3.080  -0.494  1.00  0.75           H  
ATOM   1001 1HB  ASP A  63       7.400  -0.979   0.526  1.00  0.75           H  
ATOM   1002 2HB  ASP A  63       7.727  -0.589  -1.137  1.00  0.75           H  
ATOM   1003  N   TYR A  64       6.080  -2.372  -3.067  1.00  0.81           N  
ATOM   1004  CA  TYR A  64       6.153  -2.323  -4.530  1.00  0.81           C  
ATOM   1005  C   TYR A  64       5.097  -1.393  -5.115  1.00  0.81           C  
ATOM   1006  O   TYR A  64       4.022  -1.205  -4.550  1.00  0.81           O  
ATOM   1007  CB  TYR A  64       6.051  -3.711  -5.179  1.00  0.81           C  
ATOM   1008  CG  TYR A  64       4.780  -4.430  -5.000  1.00  0.81           C  
ATOM   1009  CD1 TYR A  64       3.762  -4.263  -5.930  1.00  0.81           C  
ATOM   1010  CD2 TYR A  64       4.622  -5.279  -3.934  1.00  0.81           C  
ATOM   1011  CE1 TYR A  64       2.584  -4.961  -5.784  1.00  0.81           C  
ATOM   1012  CE2 TYR A  64       3.460  -5.975  -3.780  1.00  0.81           C  
ATOM   1013  CZ  TYR A  64       2.435  -5.831  -4.700  1.00  0.81           C  
ATOM   1014  OH  TYR A  64       1.264  -6.552  -4.552  1.00  0.81           O  
ATOM   1015  H   TYR A  64       5.284  -1.981  -2.555  1.00  0.81           H  
ATOM   1016  HA  TYR A  64       7.120  -1.907  -4.799  1.00  0.81           H  
ATOM   1017 1HB  TYR A  64       6.221  -3.598  -6.244  1.00  0.81           H  
ATOM   1018 2HB  TYR A  64       6.849  -4.348  -4.806  1.00  0.81           H  
ATOM   1019  HD1 TYR A  64       3.902  -3.587  -6.778  1.00  0.81           H  
ATOM   1020  HD2 TYR A  64       5.420  -5.398  -3.223  1.00  0.81           H  
ATOM   1021  HE1 TYR A  64       1.783  -4.842  -6.514  1.00  0.81           H  
ATOM   1022  HE2 TYR A  64       3.347  -6.647  -2.934  1.00  0.81           H  
ATOM   1023  HH  TYR A  64       0.621  -6.244  -5.205  1.00  0.81           H  
ATOM   1024  N   PHE A  65       5.377  -0.866  -6.291  1.00  0.88           N  
ATOM   1025  CA  PHE A  65       4.430   0.014  -6.959  1.00  0.88           C  
ATOM   1026  C   PHE A  65       4.651   0.095  -8.460  1.00  0.88           C  
ATOM   1027  O   PHE A  65       5.688  -0.329  -8.965  1.00  0.88           O  
ATOM   1028  CB  PHE A  65       4.488   1.393  -6.281  1.00  0.88           C  
ATOM   1029  CG  PHE A  65       5.873   2.054  -6.264  1.00  0.88           C  
ATOM   1030  CD1 PHE A  65       6.250   2.941  -7.243  1.00  0.88           C  
ATOM   1031  CD2 PHE A  65       6.797   1.768  -5.233  1.00  0.88           C  
ATOM   1032  CE1 PHE A  65       7.509   3.543  -7.217  1.00  0.88           C  
ATOM   1033  CE2 PHE A  65       8.050   2.363  -5.210  1.00  0.88           C  
ATOM   1034  CZ  PHE A  65       8.406   3.250  -6.200  1.00  0.88           C  
ATOM   1035  H   PHE A  65       6.290  -1.057  -6.701  1.00  0.88           H  
ATOM   1036  HA  PHE A  65       3.430  -0.391  -6.799  1.00  0.88           H  
ATOM   1037 1HB  PHE A  65       3.805   2.069  -6.793  1.00  0.88           H  
ATOM   1038 2HB  PHE A  65       4.142   1.307  -5.249  1.00  0.88           H  
ATOM   1039  HD1 PHE A  65       5.541   3.168  -8.037  1.00  0.88           H  
ATOM   1040  HD2 PHE A  65       6.517   1.071  -4.441  1.00  0.88           H  
ATOM   1041  HE1 PHE A  65       7.792   4.244  -8.000  1.00  0.88           H  
ATOM   1042  HE2 PHE A  65       8.752   2.136  -4.410  1.00  0.88           H  
ATOM   1043  HZ  PHE A  65       9.390   3.720  -6.185  1.00  0.88           H  
ATOM   1044  N   TYR A  66       3.680   0.636  -9.187  1.00  0.98           N  
ATOM   1045  CA  TYR A  66       3.882   0.791 -10.622  1.00  0.98           C  
ATOM   1046  C   TYR A  66       3.872   2.262 -11.029  1.00  0.98           C  
ATOM   1047  O   TYR A  66       3.121   3.066 -10.467  1.00  0.98           O  
ATOM   1048  CB  TYR A  66       2.813   0.018 -11.406  1.00  0.98           C  
ATOM   1049  CG  TYR A  66       2.856  -1.525 -11.263  1.00  0.98           C  
ATOM   1050  CD1 TYR A  66       2.234  -2.156 -10.183  1.00  0.98           C  
ATOM   1051  CD2 TYR A  66       3.484  -2.300 -12.230  1.00  0.98           C  
ATOM   1052  CE1 TYR A  66       2.250  -3.545 -10.080  1.00  0.98           C  
ATOM   1053  CE2 TYR A  66       3.489  -3.685 -12.121  1.00  0.98           C  
ATOM   1054  CZ  TYR A  66       2.881  -4.307 -11.064  1.00  0.98           C  
ATOM   1055  OH  TYR A  66       2.903  -5.691 -10.960  1.00  0.98           O  
ATOM   1056  H   TYR A  66       2.824   0.955  -8.755  1.00  0.98           H  
ATOM   1057  HA  TYR A  66       4.855   0.391 -10.878  1.00  0.98           H  
ATOM   1058 1HB  TYR A  66       1.824   0.361 -11.105  1.00  0.98           H  
ATOM   1059 2HB  TYR A  66       2.929   0.254 -12.461  1.00  0.98           H  
ATOM   1060  HD1 TYR A  66       1.734  -1.560  -9.418  1.00  0.98           H  
ATOM   1061  HD2 TYR A  66       3.971  -1.819 -13.080  1.00  0.98           H  
ATOM   1062  HE1 TYR A  66       1.767  -4.034  -9.235  1.00  0.98           H  
ATOM   1063  HE2 TYR A  66       3.983  -4.287 -12.877  1.00  0.98           H  
ATOM   1064  HH  TYR A  66       3.462  -6.080 -11.667  1.00  0.98           H  
ATOM   1065  N   THR A  67       4.718   2.588 -12.010  1.00  1.13           N  
ATOM   1066  CA  THR A  67       4.852   3.940 -12.557  1.00  1.13           C  
ATOM   1067  C   THR A  67       4.845   3.943 -14.082  1.00  1.13           C  
ATOM   1068  O   THR A  67       5.057   2.911 -14.716  1.00  1.13           O  
ATOM   1069  CB  THR A  67       6.159   4.611 -12.055  1.00  1.13           C  
ATOM   1070  OG1 THR A  67       7.311   3.875 -12.537  1.00  1.13           O  
ATOM   1071  CG2 THR A  67       6.189   4.663 -10.531  1.00  1.13           C  
ATOM   1072  H   THR A  67       5.291   1.837 -12.392  1.00  1.13           H  
ATOM   1073  HA  THR A  67       4.004   4.536 -12.219  1.00  1.13           H  
ATOM   1074  HB  THR A  67       6.208   5.628 -12.444  1.00  1.13           H  
ATOM   1075  HG1 THR A  67       7.379   3.993 -13.490  1.00  1.13           H  
ATOM   1076 1HG2 THR A  67       7.108   5.145 -10.202  1.00  1.13           H  
ATOM   1077 2HG2 THR A  67       5.330   5.226 -10.167  1.00  1.13           H  
ATOM   1078 3HG2 THR A  67       6.151   3.662 -10.143  1.00  1.13           H  
ATOM   1079  N   GLU A  68       4.646   5.112 -14.683  1.00  1.35           N  
ATOM   1080  CA  GLU A  68       4.696   5.218 -16.142  1.00  1.35           C  
ATOM   1081  C   GLU A  68       5.728   6.263 -16.548  1.00  1.35           C  
ATOM   1082  O   GLU A  68       5.865   7.292 -15.887  1.00  1.35           O  
ATOM   1083  CB  GLU A  68       3.316   5.576 -16.705  1.00  1.35           C  
ATOM   1084  CG  GLU A  68       2.207   4.526 -16.466  1.00  1.35           C  
ATOM   1085  CD  GLU A  68       0.867   4.974 -17.031  1.00  1.35           C  
ATOM   1086  OE1 GLU A  68       0.818   6.057 -17.552  1.00  1.35           O  
ATOM   1087  OE2 GLU A  68      -0.103   4.246 -16.935  1.00  1.35           O  
ATOM   1088  H   GLU A  68       4.462   5.935 -14.126  1.00  1.35           H  
ATOM   1089  HA  GLU A  68       5.009   4.264 -16.562  1.00  1.35           H  
ATOM   1090 1HB  GLU A  68       2.983   6.520 -16.276  1.00  1.35           H  
ATOM   1091 2HB  GLU A  68       3.400   5.722 -17.785  1.00  1.35           H  
ATOM   1092 1HG  GLU A  68       2.501   3.589 -16.943  1.00  1.35           H  
ATOM   1093 2HG  GLU A  68       2.107   4.342 -15.397  1.00  1.35           H  
ATOM   1094  N   MET A  69       6.445   6.001 -17.638  1.00  1.67           N  
ATOM   1095  CA  MET A  69       7.484   6.929 -18.093  1.00  1.67           C  
ATOM   1096  C   MET A  69       7.088   8.010 -19.108  1.00  1.67           C  
ATOM   1097  O   MET A  69       7.948   8.778 -19.542  1.00  1.67           O  
ATOM   1098  CB  MET A  69       8.673   6.144 -18.607  1.00  1.67           C  
ATOM   1099  CG  MET A  69       9.367   5.352 -17.529  1.00  1.67           C  
ATOM   1100  SD  MET A  69       9.994   6.374 -16.202  1.00  1.67           S  
ATOM   1101  CE  MET A  69      11.303   7.237 -17.061  1.00  1.67           C  
ATOM   1102  H   MET A  69       6.284   5.119 -18.134  1.00  1.67           H  
ATOM   1103  HA  MET A  69       7.830   7.467 -17.211  1.00  1.67           H  
ATOM   1104 1HB  MET A  69       8.343   5.446 -19.377  1.00  1.67           H  
ATOM   1105 2HB  MET A  69       9.395   6.822 -19.058  1.00  1.67           H  
ATOM   1106 1HG  MET A  69       8.653   4.664 -17.102  1.00  1.67           H  
ATOM   1107 2HG  MET A  69      10.196   4.788 -17.952  1.00  1.67           H  
ATOM   1108 1HE  MET A  69      11.801   7.922 -16.374  1.00  1.67           H  
ATOM   1109 2HE  MET A  69      12.025   6.516 -17.445  1.00  1.67           H  
ATOM   1110 3HE  MET A  69      10.879   7.804 -17.892  1.00  1.67           H  
ATOM   1111  N   GLY A  70       5.821   8.091 -19.502  1.00  2.09           N  
ATOM   1112  CA  GLY A  70       5.455   9.143 -20.451  1.00  2.09           C  
ATOM   1113  C   GLY A  70       4.114   8.952 -21.147  1.00  2.09           C  
ATOM   1114  O   GLY A  70       3.560   7.847 -21.182  1.00  2.09           O  
ATOM   1115  H   GLY A  70       5.130   7.453 -19.133  1.00  2.09           H  
ATOM   1116 1HA  GLY A  70       5.445  10.097 -19.923  1.00  2.09           H  
ATOM   1117 2HA  GLY A  70       6.237   9.223 -21.205  1.00  2.09           H  
ATOM   1118  N   GLU A  71       3.622  10.061 -21.716  1.00  2.60           N  
ATOM   1119  CA  GLU A  71       2.338  10.136 -22.412  1.00  2.60           C  
ATOM   1120  C   GLU A  71       2.440  10.631 -23.862  1.00  2.60           C  
ATOM   1121  O   GLU A  71       1.465  11.147 -24.403  1.00  2.60           O  
ATOM   1122  CB  GLU A  71       1.391  11.068 -21.646  1.00  2.60           C  
ATOM   1123  CG  GLU A  71       1.059  10.630 -20.213  1.00  2.60           C  
ATOM   1124  CD  GLU A  71       0.035  11.529 -19.538  1.00  2.60           C  
ATOM   1125  OE1 GLU A  71      -0.416  12.460 -20.161  1.00  2.60           O  
ATOM   1126  OE2 GLU A  71      -0.289  11.276 -18.402  1.00  2.60           O  
ATOM   1127  H   GLU A  71       4.164  10.912 -21.637  1.00  2.60           H  
ATOM   1128  HA  GLU A  71       1.915   9.138 -22.440  1.00  2.60           H  
ATOM   1129 1HB  GLU A  71       1.827  12.066 -21.598  1.00  2.60           H  
ATOM   1130 2HB  GLU A  71       0.451  11.150 -22.191  1.00  2.60           H  
ATOM   1131 1HG  GLU A  71       0.685   9.612 -20.220  1.00  2.60           H  
ATOM   1132 2HG  GLU A  71       1.976  10.638 -19.627  1.00  2.60           H  
ATOM   1133  N   ARG A  72       3.607  10.490 -24.491  1.00  3.10           N  
ATOM   1134  CA  ARG A  72       3.803  10.997 -25.863  1.00  3.10           C  
ATOM   1135  C   ARG A  72       2.876  10.354 -26.907  1.00  3.10           C  
ATOM   1136  O   ARG A  72       2.471  11.002 -27.873  1.00  3.10           O  
ATOM   1137  CB  ARG A  72       5.244  10.783 -26.303  1.00  3.10           C  
ATOM   1138  CG  ARG A  72       6.272  11.671 -25.609  1.00  3.10           C  
ATOM   1139  CD  ARG A  72       7.665  11.360 -26.052  1.00  3.10           C  
ATOM   1140  NE  ARG A  72       8.651  12.208 -25.392  1.00  3.10           N  
ATOM   1141  CZ  ARG A  72       9.989  12.057 -25.494  1.00  3.10           C  
ATOM   1142  NH1 ARG A  72      10.490  11.090 -26.231  1.00  3.10           N  
ATOM   1143  NH2 ARG A  72      10.797  12.882 -24.852  1.00  3.10           N  
ATOM   1144  H   ARG A  72       4.371  10.041 -24.008  1.00  3.10           H  
ATOM   1145  HA  ARG A  72       3.606  12.070 -25.852  1.00  3.10           H  
ATOM   1146 1HB  ARG A  72       5.526   9.747 -26.124  1.00  3.10           H  
ATOM   1147 2HB  ARG A  72       5.322  10.960 -27.375  1.00  3.10           H  
ATOM   1148 1HG  ARG A  72       6.063  12.716 -25.844  1.00  3.10           H  
ATOM   1149 2HG  ARG A  72       6.212  11.523 -24.531  1.00  3.10           H  
ATOM   1150 1HD  ARG A  72       7.897  10.322 -25.817  1.00  3.10           H  
ATOM   1151 2HD  ARG A  72       7.747  11.515 -27.127  1.00  3.10           H  
ATOM   1152  HE  ARG A  72       8.307  12.964 -24.814  1.00  3.10           H  
ATOM   1153 1HH1 ARG A  72       9.874  10.458 -26.723  1.00  3.10           H  
ATOM   1154 2HH1 ARG A  72      11.491  10.979 -26.306  1.00  3.10           H  
ATOM   1155 1HH2 ARG A  72      10.414  13.626 -24.284  1.00  3.10           H  
ATOM   1156 2HH2 ARG A  72      11.797  12.769 -24.928  1.00  3.10           H  
ATOM   1157  N   ASP A  73       2.576   9.076 -26.715  1.00  3.47           N  
ATOM   1158  CA  ASP A  73       1.710   8.284 -27.585  1.00  3.47           C  
ATOM   1159  C   ASP A  73       1.249   7.086 -26.793  1.00  3.47           C  
ATOM   1160  O   ASP A  73       2.065   6.261 -26.385  1.00  3.47           O  
ATOM   1161  CB  ASP A  73       2.398   7.841 -28.887  1.00  3.47           C  
ATOM   1162  CG  ASP A  73       1.418   7.125 -29.905  1.00  3.47           C  
ATOM   1163  OD1 ASP A  73       0.497   6.419 -29.476  1.00  3.47           O  
ATOM   1164  OD2 ASP A  73       1.603   7.303 -31.089  1.00  3.47           O  
ATOM   1165  H   ASP A  73       2.960   8.632 -25.896  1.00  3.47           H  
ATOM   1166  HA  ASP A  73       0.835   8.880 -27.847  1.00  3.47           H  
ATOM   1167 1HB  ASP A  73       2.833   8.713 -29.382  1.00  3.47           H  
ATOM   1168 2HB  ASP A  73       3.219   7.155 -28.654  1.00  3.47           H  
ATOM   1169  N   SER A  74      -0.052   6.978 -26.561  1.00  3.56           N  
ATOM   1170  CA  SER A  74      -0.572   5.910 -25.717  1.00  3.56           C  
ATOM   1171  C   SER A  74      -0.235   4.501 -26.182  1.00  3.56           C  
ATOM   1172  O   SER A  74      -0.169   3.570 -25.372  1.00  3.56           O  
ATOM   1173  CB  SER A  74      -2.071   6.041 -25.566  1.00  3.56           C  
ATOM   1174  OG  SER A  74      -2.397   7.180 -24.818  1.00  3.56           O  
ATOM   1175  H   SER A  74      -0.682   7.661 -26.957  1.00  3.56           H  
ATOM   1176  HA  SER A  74      -0.116   6.046 -24.751  1.00  3.56           H  
ATOM   1177 1HB  SER A  74      -2.531   6.104 -26.551  1.00  3.56           H  
ATOM   1178 2HB  SER A  74      -2.466   5.155 -25.073  1.00  3.56           H  
ATOM   1179  HG  SER A  74      -2.053   6.994 -23.915  1.00  3.56           H  
ATOM   1180  N   ASN A  75       0.052   4.329 -27.468  1.00  3.34           N  
ATOM   1181  CA  ASN A  75       0.379   3.004 -27.976  1.00  3.34           C  
ATOM   1182  C   ASN A  75       1.676   2.496 -27.351  1.00  3.34           C  
ATOM   1183  O   ASN A  75       1.906   1.287 -27.274  1.00  3.34           O  
ATOM   1184  CB  ASN A  75       0.493   3.043 -29.480  1.00  3.34           C  
ATOM   1185  CG  ASN A  75      -0.848   3.170 -30.156  1.00  3.34           C  
ATOM   1186  OD1 ASN A  75      -1.603   2.192 -30.271  1.00  3.34           O  
ATOM   1187  ND2 ASN A  75      -1.170   4.362 -30.579  1.00  3.34           N  
ATOM   1188  H   ASN A  75       0.054   5.133 -28.113  1.00  3.34           H  
ATOM   1189  HA  ASN A  75      -0.417   2.315 -27.694  1.00  3.34           H  
ATOM   1190 1HB  ASN A  75       1.116   3.894 -29.769  1.00  3.34           H  
ATOM   1191 2HB  ASN A  75       0.990   2.141 -29.832  1.00  3.34           H  
ATOM   1192 1HD2 ASN A  75      -2.045   4.521 -31.028  1.00  3.34           H  
ATOM   1193 2HD2 ASN A  75      -0.526   5.142 -30.421  1.00  3.34           H  
ATOM   1194  N   ASP A  76       2.526   3.435 -26.927  1.00  2.88           N  
ATOM   1195  CA  ASP A  76       3.808   3.150 -26.319  1.00  2.88           C  
ATOM   1196  C   ASP A  76       3.859   3.450 -24.819  1.00  2.88           C  
ATOM   1197  O   ASP A  76       4.955   3.651 -24.293  1.00  2.88           O  
ATOM   1198  CB  ASP A  76       4.928   3.942 -27.003  1.00  2.88           C  
ATOM   1199  CG  ASP A  76       5.189   3.531 -28.458  1.00  2.88           C  
ATOM   1200  OD1 ASP A  76       5.172   2.359 -28.738  1.00  2.88           O  
ATOM   1201  OD2 ASP A  76       5.447   4.395 -29.264  1.00  2.88           O  
ATOM   1202  H   ASP A  76       2.253   4.415 -26.986  1.00  2.88           H  
ATOM   1203  HA  ASP A  76       4.014   2.087 -26.448  1.00  2.88           H  
ATOM   1204 1HB  ASP A  76       4.664   5.004 -26.987  1.00  2.88           H  
ATOM   1205 2HB  ASP A  76       5.851   3.827 -26.435  1.00  2.88           H  
ATOM   1206  N   HIS A  77       2.724   3.527 -24.100  1.00  2.33           N  
ATOM   1207  CA  HIS A  77       2.923   3.825 -22.675  1.00  2.33           C  
ATOM   1208  C   HIS A  77       3.760   2.716 -22.048  1.00  2.33           C  
ATOM   1209  O   HIS A  77       3.357   1.551 -22.034  1.00  2.33           O  
ATOM   1210  CB  HIS A  77       1.629   3.891 -21.828  1.00  2.33           C  
ATOM   1211  CG  HIS A  77       0.648   5.038 -22.027  1.00  2.33           C  
ATOM   1212  ND1 HIS A  77       0.971   6.373 -21.808  1.00  2.33           N  
ATOM   1213  CD2 HIS A  77      -0.675   5.015 -22.333  1.00  2.33           C  
ATOM   1214  CE1 HIS A  77      -0.116   7.119 -21.998  1.00  2.33           C  
ATOM   1215  NE2 HIS A  77      -1.127   6.325 -22.317  1.00  2.33           N  
ATOM   1216  H   HIS A  77       1.797   3.391 -24.512  1.00  2.33           H  
ATOM   1217  HA  HIS A  77       3.461   4.766 -22.560  1.00  2.33           H  
ATOM   1218 1HB  HIS A  77       1.071   2.969 -21.989  1.00  2.33           H  
ATOM   1219 2HB  HIS A  77       1.914   3.901 -20.773  1.00  2.33           H  
ATOM   1220  HD1 HIS A  77       1.879   6.754 -21.515  1.00  2.33           H  
ATOM   1221  HD2 HIS A  77      -1.364   4.201 -22.560  1.00  2.33           H  
ATOM   1222  HE1 HIS A  77      -0.089   8.194 -21.880  1.00  2.33           H  
ATOM   1223  N   ASN A  78       4.902   3.085 -21.487  1.00  1.83           N  
ATOM   1224  CA  ASN A  78       5.781   2.116 -20.854  1.00  1.83           C  
ATOM   1225  C   ASN A  78       5.581   2.112 -19.349  1.00  1.83           C  
ATOM   1226  O   ASN A  78       5.919   3.088 -18.663  1.00  1.83           O  
ATOM   1227  CB  ASN A  78       7.234   2.367 -21.202  1.00  1.83           C  
ATOM   1228  CG  ASN A  78       7.550   2.165 -22.658  1.00  1.83           C  
ATOM   1229  OD1 ASN A  78       7.197   1.139 -23.253  1.00  1.83           O  
ATOM   1230  ND2 ASN A  78       8.227   3.122 -23.242  1.00  1.83           N  
ATOM   1231  H   ASN A  78       5.177   4.054 -21.542  1.00  1.83           H  
ATOM   1232  HA  ASN A  78       5.518   1.121 -21.214  1.00  1.83           H  
ATOM   1233 1HB  ASN A  78       7.514   3.379 -20.911  1.00  1.83           H  
ATOM   1234 2HB  ASN A  78       7.845   1.676 -20.635  1.00  1.83           H  
ATOM   1235 1HD2 ASN A  78       8.471   3.043 -24.209  1.00  1.83           H  
ATOM   1236 2HD2 ASN A  78       8.498   3.933 -22.726  1.00  1.83           H  
ATOM   1237  N   ARG A  79       4.972   1.038 -18.850  1.00  1.43           N  
ATOM   1238  CA  ARG A  79       4.688   0.917 -17.426  1.00  1.43           C  
ATOM   1239  C   ARG A  79       5.768   0.077 -16.777  1.00  1.43           C  
ATOM   1240  O   ARG A  79       6.179  -0.946 -17.318  1.00  1.43           O  
ATOM   1241  CB  ARG A  79       3.328   0.303 -17.140  1.00  1.43           C  
ATOM   1242  CG  ARG A  79       3.003   0.218 -15.638  1.00  1.43           C  
ATOM   1243  CD  ARG A  79       1.596  -0.181 -15.368  1.00  1.43           C  
ATOM   1244  NE  ARG A  79       0.655   0.883 -15.708  1.00  1.43           N  
ATOM   1245  CZ  ARG A  79      -0.686   0.794 -15.621  1.00  1.43           C  
ATOM   1246  NH1 ARG A  79      -1.262  -0.315 -15.200  1.00  1.43           N  
ATOM   1247  NH2 ARG A  79      -1.417   1.832 -15.958  1.00  1.43           N  
ATOM   1248  H   ARG A  79       4.712   0.285 -19.474  1.00  1.43           H  
ATOM   1249  HA  ARG A  79       4.706   1.906 -16.978  1.00  1.43           H  
ATOM   1250 1HB  ARG A  79       2.549   0.889 -17.623  1.00  1.43           H  
ATOM   1251 2HB  ARG A  79       3.290  -0.711 -17.542  1.00  1.43           H  
ATOM   1252 1HG  ARG A  79       3.666  -0.493 -15.155  1.00  1.43           H  
ATOM   1253 2HG  ARG A  79       3.156   1.201 -15.192  1.00  1.43           H  
ATOM   1254 1HD  ARG A  79       1.351  -1.060 -15.963  1.00  1.43           H  
ATOM   1255 2HD  ARG A  79       1.483  -0.419 -14.314  1.00  1.43           H  
ATOM   1256  HE  ARG A  79       1.039   1.768 -16.038  1.00  1.43           H  
ATOM   1257 1HH1 ARG A  79      -0.698  -1.109 -14.939  1.00  1.43           H  
ATOM   1258 2HH1 ARG A  79      -2.269  -0.367 -15.139  1.00  1.43           H  
ATOM   1259 1HH2 ARG A  79      -0.948   2.694 -16.284  1.00  1.43           H  
ATOM   1260 2HH2 ARG A  79      -2.420   1.791 -15.901  1.00  1.43           H  
ATOM   1261  N   PHE A  80       6.250   0.540 -15.643  1.00  1.14           N  
ATOM   1262  CA  PHE A  80       7.288  -0.152 -14.911  1.00  1.14           C  
ATOM   1263  C   PHE A  80       6.888  -0.531 -13.506  1.00  1.14           C  
ATOM   1264  O   PHE A  80       6.150   0.183 -12.826  1.00  1.14           O  
ATOM   1265  CB  PHE A  80       8.537   0.718 -14.844  1.00  1.14           C  
ATOM   1266  CG  PHE A  80       9.185   0.905 -16.161  1.00  1.14           C  
ATOM   1267  CD1 PHE A  80       8.746   1.864 -17.035  1.00  1.14           C  
ATOM   1268  CD2 PHE A  80      10.263   0.131 -16.516  1.00  1.14           C  
ATOM   1269  CE1 PHE A  80       9.361   2.031 -18.252  1.00  1.14           C  
ATOM   1270  CE2 PHE A  80      10.888   0.293 -17.728  1.00  1.14           C  
ATOM   1271  CZ  PHE A  80      10.430   1.249 -18.604  1.00  1.14           C  
ATOM   1272  H   PHE A  80       5.865   1.400 -15.271  1.00  1.14           H  
ATOM   1273  HA  PHE A  80       7.529  -1.070 -15.449  1.00  1.14           H  
ATOM   1274 1HB  PHE A  80       8.285   1.698 -14.435  1.00  1.14           H  
ATOM   1275 2HB  PHE A  80       9.250   0.248 -14.174  1.00  1.14           H  
ATOM   1276  HD1 PHE A  80       7.892   2.490 -16.761  1.00  1.14           H  
ATOM   1277  HD2 PHE A  80      10.617  -0.621 -15.819  1.00  1.14           H  
ATOM   1278  HE1 PHE A  80       8.996   2.791 -18.934  1.00  1.14           H  
ATOM   1279  HE2 PHE A  80      11.739  -0.333 -17.992  1.00  1.14           H  
ATOM   1280  HZ  PHE A  80      10.915   1.387 -19.570  1.00  1.14           H  
ATOM   1281  N   LEU A  81       7.433  -1.645 -13.068  1.00  0.95           N  
ATOM   1282  CA  LEU A  81       7.298  -2.137 -11.715  1.00  0.95           C  
ATOM   1283  C   LEU A  81       8.505  -1.762 -10.905  1.00  0.95           C  
ATOM   1284  O   LEU A  81       9.636  -1.982 -11.323  1.00  0.95           O  
ATOM   1285  CB  LEU A  81       7.122  -3.651 -11.697  1.00  0.95           C  
ATOM   1286  CG  LEU A  81       7.220  -4.303 -10.314  1.00  0.95           C  
ATOM   1287  CD1 LEU A  81       6.091  -3.872  -9.375  1.00  0.95           C  
ATOM   1288  CD2 LEU A  81       7.222  -5.801 -10.494  1.00  0.95           C  
ATOM   1289  H   LEU A  81       8.016  -2.169 -13.716  1.00  0.95           H  
ATOM   1290  HA  LEU A  81       6.421  -1.678 -11.257  1.00  0.95           H  
ATOM   1291 1HB  LEU A  81       6.175  -3.898 -12.114  1.00  0.95           H  
ATOM   1292 2HB  LEU A  81       7.881  -4.089 -12.329  1.00  0.95           H  
ATOM   1293  HG  LEU A  81       8.143  -3.990  -9.869  1.00  0.95           H  
ATOM   1294 1HD1 LEU A  81       6.232  -4.352  -8.416  1.00  0.95           H  
ATOM   1295 2HD1 LEU A  81       6.099  -2.798  -9.244  1.00  0.95           H  
ATOM   1296 3HD1 LEU A  81       5.164  -4.169  -9.777  1.00  0.95           H  
ATOM   1297 1HD2 LEU A  81       7.337  -6.257  -9.528  1.00  0.95           H  
ATOM   1298 2HD2 LEU A  81       6.279  -6.120 -10.946  1.00  0.95           H  
ATOM   1299 3HD2 LEU A  81       8.052  -6.094 -11.136  1.00  0.95           H  
ATOM   1300  N   ASN A  82       8.265  -1.141  -9.774  1.00  0.82           N  
ATOM   1301  CA  ASN A  82       9.311  -0.728  -8.877  1.00  0.82           C  
ATOM   1302  C   ASN A  82       9.192  -1.549  -7.615  1.00  0.82           C  
ATOM   1303  O   ASN A  82       8.152  -1.527  -6.948  1.00  0.82           O  
ATOM   1304  CB  ASN A  82       9.183   0.740  -8.590  1.00  0.82           C  
ATOM   1305  CG  ASN A  82       9.371   1.570  -9.823  1.00  0.82           C  
ATOM   1306  OD1 ASN A  82      10.492   1.854 -10.265  1.00  0.82           O  
ATOM   1307  ND2 ASN A  82       8.263   1.935 -10.407  1.00  0.82           N  
ATOM   1308  H   ASN A  82       7.303  -0.951  -9.510  1.00  0.82           H  
ATOM   1309  HA  ASN A  82      10.276  -0.924  -9.327  1.00  0.82           H  
ATOM   1310 1HB  ASN A  82       8.189   0.920  -8.197  1.00  0.82           H  
ATOM   1311 2HB  ASN A  82       9.904   1.036  -7.831  1.00  0.82           H  
ATOM   1312 1HD2 ASN A  82       8.257   2.488 -11.257  1.00  0.82           H  
ATOM   1313 2HD2 ASN A  82       7.387   1.655 -10.007  1.00  0.82           H  
ATOM   1314  N   VAL A  83      10.219  -2.331  -7.315  1.00  0.75           N  
ATOM   1315  CA  VAL A  83      10.136  -3.174  -6.136  1.00  0.75           C  
ATOM   1316  C   VAL A  83      11.140  -2.712  -5.122  1.00  0.75           C  
ATOM   1317  O   VAL A  83      12.312  -2.518  -5.445  1.00  0.75           O  
ATOM   1318  CB  VAL A  83      10.390  -4.644  -6.443  1.00  0.75           C  
ATOM   1319  CG1 VAL A  83      10.252  -5.391  -5.154  1.00  0.75           C  
ATOM   1320  CG2 VAL A  83       9.438  -5.102  -7.483  1.00  0.75           C  
ATOM   1321  H   VAL A  83      11.040  -2.339  -7.922  1.00  0.75           H  
ATOM   1322  HA  VAL A  83       9.143  -3.087  -5.697  1.00  0.75           H  
ATOM   1323  HB  VAL A  83      11.411  -4.789  -6.797  1.00  0.75           H  
ATOM   1324 1HG1 VAL A  83      10.423  -6.419  -5.300  1.00  0.75           H  
ATOM   1325 2HG1 VAL A  83      10.963  -5.020  -4.442  1.00  0.75           H  
ATOM   1326 3HG1 VAL A  83       9.245  -5.240  -4.768  1.00  0.75           H  
ATOM   1327 1HG2 VAL A  83       9.593  -6.154  -7.701  1.00  0.75           H  
ATOM   1328 2HG2 VAL A  83       8.425  -4.941  -7.131  1.00  0.75           H  
ATOM   1329 3HG2 VAL A  83       9.617  -4.520  -8.371  1.00  0.75           H  
ATOM   1330  N   VAL A  84      10.680  -2.510  -3.899  1.00  0.71           N  
ATOM   1331  CA  VAL A  84      11.548  -2.007  -2.868  1.00  0.71           C  
ATOM   1332  C   VAL A  84      11.973  -3.157  -1.965  1.00  0.71           C  
ATOM   1333  O   VAL A  84      11.130  -3.810  -1.333  1.00  0.71           O  
ATOM   1334  CB  VAL A  84      10.801  -0.977  -2.038  1.00  0.71           C  
ATOM   1335  CG1 VAL A  84      11.727  -0.438  -1.003  1.00  0.71           C  
ATOM   1336  CG2 VAL A  84      10.150   0.083  -2.943  1.00  0.71           C  
ATOM   1337  H   VAL A  84       9.709  -2.724  -3.675  1.00  0.71           H  
ATOM   1338  HA  VAL A  84      12.433  -1.560  -3.318  1.00  0.71           H  
ATOM   1339  HB  VAL A  84      10.013  -1.484  -1.496  1.00  0.71           H  
ATOM   1340 1HG1 VAL A  84      11.205   0.252  -0.367  1.00  0.71           H  
ATOM   1341 2HG1 VAL A  84      12.117  -1.251  -0.404  1.00  0.71           H  
ATOM   1342 3HG1 VAL A  84      12.545   0.064  -1.504  1.00  0.71           H  
ATOM   1343 1HG2 VAL A  84       9.595   0.777  -2.334  1.00  0.71           H  
ATOM   1344 2HG2 VAL A  84      10.882   0.616  -3.502  1.00  0.71           H  
ATOM   1345 3HG2 VAL A  84       9.466  -0.412  -3.636  1.00  0.71           H  
ATOM   1346  N   MET A  85      13.275  -3.403  -1.935  1.00  0.69           N  
ATOM   1347  CA  MET A  85      13.881  -4.494  -1.190  1.00  0.69           C  
ATOM   1348  C   MET A  85      14.823  -3.940  -0.118  1.00  0.69           C  
ATOM   1349  O   MET A  85      15.313  -2.815  -0.236  1.00  0.69           O  
ATOM   1350  CB  MET A  85      14.659  -5.390  -2.146  1.00  0.69           C  
ATOM   1351  CG  MET A  85      13.906  -5.880  -3.394  1.00  0.69           C  
ATOM   1352  SD  MET A  85      12.531  -6.973  -3.050  1.00  0.69           S  
ATOM   1353  CE  MET A  85      13.315  -8.434  -2.455  1.00  0.69           C  
ATOM   1354  H   MET A  85      13.889  -2.801  -2.480  1.00  0.69           H  
ATOM   1355  HA  MET A  85      13.103  -5.067  -0.690  1.00  0.69           H  
ATOM   1356 1HB  MET A  85      15.557  -4.866  -2.475  1.00  0.69           H  
ATOM   1357 2HB  MET A  85      14.975  -6.256  -1.608  1.00  0.69           H  
ATOM   1358 1HG  MET A  85      13.529  -5.015  -3.948  1.00  0.69           H  
ATOM   1359 2HG  MET A  85      14.602  -6.409  -4.041  1.00  0.69           H  
ATOM   1360 1HE  MET A  85      12.570  -9.188  -2.219  1.00  0.69           H  
ATOM   1361 2HE  MET A  85      14.000  -8.822  -3.203  1.00  0.69           H  
ATOM   1362 3HE  MET A  85      13.854  -8.195  -1.569  1.00  0.69           H  
ATOM   1363  N   GLU A  86      15.112  -4.715   0.919  1.00  0.68           N  
ATOM   1364  CA  GLU A  86      16.110  -4.244   1.888  1.00  0.68           C  
ATOM   1365  C   GLU A  86      17.448  -3.978   1.189  1.00  0.68           C  
ATOM   1366  O   GLU A  86      17.809  -4.676   0.238  1.00  0.68           O  
ATOM   1367  CB  GLU A  86      16.276  -5.245   3.035  1.00  0.68           C  
ATOM   1368  CG  GLU A  86      16.729  -6.589   2.623  1.00  0.68           C  
ATOM   1369  CD  GLU A  86      16.937  -7.505   3.764  1.00  0.68           C  
ATOM   1370  OE1 GLU A  86      17.607  -7.122   4.700  1.00  0.68           O  
ATOM   1371  OE2 GLU A  86      16.456  -8.619   3.749  1.00  0.68           O  
ATOM   1372  H   GLU A  86      14.648  -5.623   1.016  1.00  0.68           H  
ATOM   1373  HA  GLU A  86      15.771  -3.299   2.308  1.00  0.68           H  
ATOM   1374 1HB  GLU A  86      16.999  -4.855   3.752  1.00  0.68           H  
ATOM   1375 2HB  GLU A  86      15.324  -5.359   3.555  1.00  0.68           H  
ATOM   1376 1HG  GLU A  86      15.973  -7.010   1.965  1.00  0.68           H  
ATOM   1377 2HG  GLU A  86      17.659  -6.484   2.069  1.00  0.68           H  
ATOM   1378  N   HIS A  87      18.200  -2.976   1.660  1.00  0.68           N  
ATOM   1379  CA  HIS A  87      19.475  -2.678   1.006  1.00  0.68           C  
ATOM   1380  C   HIS A  87      20.663  -3.341   1.657  1.00  0.68           C  
ATOM   1381  O   HIS A  87      21.031  -3.037   2.793  1.00  0.68           O  
ATOM   1382  CB  HIS A  87      19.792  -1.177   0.980  1.00  0.68           C  
ATOM   1383  CG  HIS A  87      21.060  -0.839   0.203  1.00  0.68           C  
ATOM   1384  ND1 HIS A  87      21.812   0.290   0.453  1.00  0.68           N  
ATOM   1385  CD2 HIS A  87      21.685  -1.482  -0.813  1.00  0.68           C  
ATOM   1386  CE1 HIS A  87      22.842   0.322  -0.372  1.00  0.68           C  
ATOM   1387  NE2 HIS A  87      22.789  -0.741  -1.143  1.00  0.68           N  
ATOM   1388  H   HIS A  87      17.884  -2.422   2.448  1.00  0.68           H  
ATOM   1389  HA  HIS A  87      19.435  -3.025  -0.025  1.00  0.68           H  
ATOM   1390 1HB  HIS A  87      18.996  -0.651   0.533  1.00  0.68           H  
ATOM   1391 2HB  HIS A  87      19.898  -0.803   1.999  1.00  0.68           H  
ATOM   1392  HD1 HIS A  87      21.625   0.994   1.139  1.00  0.68           H  
ATOM   1393  HD2 HIS A  87      21.472  -2.405  -1.352  1.00  0.68           H  
ATOM   1394  HE1 HIS A  87      23.558   1.146  -0.333  1.00  0.68           H  
ATOM   1395  N   ILE A  88      21.268  -4.241   0.914  1.00  0.67           N  
ATOM   1396  CA  ILE A  88      22.450  -4.929   1.359  1.00  0.67           C  
ATOM   1397  C   ILE A  88      23.598  -4.314   0.533  1.00  0.67           C  
ATOM   1398  O   ILE A  88      23.588  -4.456  -0.688  1.00  0.67           O  
ATOM   1399  CB  ILE A  88      22.320  -6.415   1.112  1.00  0.67           C  
ATOM   1400  CG1 ILE A  88      21.031  -6.948   1.727  1.00  0.67           C  
ATOM   1401  CG2 ILE A  88      23.500  -7.108   1.690  1.00  0.67           C  
ATOM   1402  CD1 ILE A  88      20.940  -6.744   3.200  1.00  0.67           C  
ATOM   1403  H   ILE A  88      20.886  -4.450   0.002  1.00  0.67           H  
ATOM   1404  HA  ILE A  88      22.566  -4.769   2.421  1.00  0.67           H  
ATOM   1405  HB  ILE A  88      22.261  -6.583   0.077  1.00  0.67           H  
ATOM   1406 1HG1 ILE A  88      20.181  -6.446   1.257  1.00  0.67           H  
ATOM   1407 2HG1 ILE A  88      20.953  -8.016   1.519  1.00  0.67           H  
ATOM   1408 1HG2 ILE A  88      23.416  -8.170   1.526  1.00  0.67           H  
ATOM   1409 2HG2 ILE A  88      24.410  -6.732   1.217  1.00  0.67           H  
ATOM   1410 3HG2 ILE A  88      23.539  -6.919   2.749  1.00  0.67           H  
ATOM   1411 1HD1 ILE A  88      19.995  -7.139   3.562  1.00  0.67           H  
ATOM   1412 2HD1 ILE A  88      21.764  -7.261   3.690  1.00  0.67           H  
ATOM   1413 3HD1 ILE A  88      20.992  -5.683   3.430  1.00  0.67           H  
ATOM   1414  N   PRO A  89      24.559  -3.607   1.149  1.00  0.66           N  
ATOM   1415  CA  PRO A  89      25.597  -2.805   0.495  1.00  0.66           C  
ATOM   1416  C   PRO A  89      26.666  -3.520  -0.345  1.00  0.66           C  
ATOM   1417  O   PRO A  89      27.326  -2.875  -1.165  1.00  0.66           O  
ATOM   1418  CB  PRO A  89      26.268  -2.124   1.691  1.00  0.66           C  
ATOM   1419  CG  PRO A  89      26.012  -3.042   2.865  1.00  0.66           C  
ATOM   1420  CD  PRO A  89      24.652  -3.627   2.618  1.00  0.66           C  
ATOM   1421  HA  PRO A  89      25.097  -2.047  -0.125  1.00  0.66           H  
ATOM   1422 1HB  PRO A  89      27.342  -1.993   1.484  1.00  0.66           H  
ATOM   1423 2HB  PRO A  89      25.844  -1.119   1.832  1.00  0.66           H  
ATOM   1424 1HG  PRO A  89      26.797  -3.817   2.909  1.00  0.66           H  
ATOM   1425 2HG  PRO A  89      26.066  -2.484   3.813  1.00  0.66           H  
ATOM   1426 1HD  PRO A  89      24.655  -4.654   3.006  1.00  0.66           H  
ATOM   1427 2HD  PRO A  89      23.864  -2.998   3.072  1.00  0.66           H  
ATOM   1428  N   GLU A  90      26.865  -4.819  -0.152  1.00  0.65           N  
ATOM   1429  CA  GLU A  90      27.924  -5.520  -0.884  1.00  0.65           C  
ATOM   1430  C   GLU A  90      27.431  -6.834  -1.469  1.00  0.65           C  
ATOM   1431  O   GLU A  90      26.381  -7.339  -1.086  1.00  0.65           O  
ATOM   1432  CB  GLU A  90      29.139  -5.792   0.025  1.00  0.65           C  
ATOM   1433  CG  GLU A  90      29.778  -4.534   0.655  1.00  0.65           C  
ATOM   1434  CD  GLU A  90      30.998  -4.819   1.523  1.00  0.65           C  
ATOM   1435  OE1 GLU A  90      31.643  -5.817   1.322  1.00  0.65           O  
ATOM   1436  OE2 GLU A  90      31.257  -4.035   2.417  1.00  0.65           O  
ATOM   1437  H   GLU A  90      26.308  -5.330   0.517  1.00  0.65           H  
ATOM   1438  HA  GLU A  90      28.249  -4.894  -1.714  1.00  0.65           H  
ATOM   1439 1HB  GLU A  90      28.845  -6.456   0.834  1.00  0.65           H  
ATOM   1440 2HB  GLU A  90      29.912  -6.307  -0.549  1.00  0.65           H  
ATOM   1441 1HG  GLU A  90      30.061  -3.846  -0.142  1.00  0.65           H  
ATOM   1442 2HG  GLU A  90      29.029  -4.040   1.270  1.00  0.65           H  
ATOM   1443  N   THR A  91      28.187  -7.377  -2.417  1.00  0.64           N  
ATOM   1444  CA  THR A  91      27.877  -8.681  -2.998  1.00  0.64           C  
ATOM   1445  C   THR A  91      29.011  -9.631  -2.691  1.00  0.64           C  
ATOM   1446  O   THR A  91      30.138  -9.177  -2.491  1.00  0.64           O  
ATOM   1447  CB  THR A  91      27.690  -8.593  -4.538  1.00  0.64           C  
ATOM   1448  OG1 THR A  91      28.924  -8.197  -5.178  1.00  0.64           O  
ATOM   1449  CG2 THR A  91      26.679  -7.559  -4.868  1.00  0.64           C  
ATOM   1450  H   THR A  91      29.017  -6.887  -2.705  1.00  0.64           H  
ATOM   1451  HA  THR A  91      26.981  -9.074  -2.550  1.00  0.64           H  
ATOM   1452  HB  THR A  91      27.365  -9.565  -4.926  1.00  0.64           H  
ATOM   1453  HG1 THR A  91      28.730  -7.971  -6.102  1.00  0.64           H  
ATOM   1454 1HG2 THR A  91      26.552  -7.508  -5.949  1.00  0.64           H  
ATOM   1455 2HG2 THR A  91      25.766  -7.823  -4.418  1.00  0.64           H  
ATOM   1456 3HG2 THR A  91      27.002  -6.591  -4.494  1.00  0.64           H  
ATOM   1457  N   VAL A  92      28.754 -10.939  -2.758  1.00  0.62           N  
ATOM   1458  CA  VAL A  92      29.827 -11.908  -2.546  1.00  0.62           C  
ATOM   1459  C   VAL A  92      30.899 -11.654  -3.587  1.00  0.62           C  
ATOM   1460  O   VAL A  92      32.087 -11.715  -3.286  1.00  0.62           O  
ATOM   1461  CB  VAL A  92      29.337 -13.363  -2.611  1.00  0.62           C  
ATOM   1462  CG1 VAL A  92      30.501 -14.310  -2.607  1.00  0.62           C  
ATOM   1463  CG2 VAL A  92      28.509 -13.682  -1.436  1.00  0.62           C  
ATOM   1464  H   VAL A  92      27.793 -11.244  -2.926  1.00  0.62           H  
ATOM   1465  HA  VAL A  92      30.251 -11.744  -1.556  1.00  0.62           H  
ATOM   1466  HB  VAL A  92      28.775 -13.505  -3.527  1.00  0.62           H  
ATOM   1467 1HG1 VAL A  92      30.138 -15.339  -2.662  1.00  0.62           H  
ATOM   1468 2HG1 VAL A  92      31.121 -14.108  -3.446  1.00  0.62           H  
ATOM   1469 3HG1 VAL A  92      31.073 -14.171  -1.690  1.00  0.62           H  
ATOM   1470 1HG2 VAL A  92      28.189 -14.708  -1.511  1.00  0.62           H  
ATOM   1471 2HG2 VAL A  92      29.100 -13.553  -0.537  1.00  0.62           H  
ATOM   1472 3HG2 VAL A  92      27.648 -13.030  -1.415  1.00  0.62           H  
ATOM   1473  N   TYR A  93      30.480 -11.360  -4.817  1.00  0.62           N  
ATOM   1474  CA  TYR A  93      31.428 -11.058  -5.880  1.00  0.62           C  
ATOM   1475  C   TYR A  93      32.397  -9.961  -5.446  1.00  0.62           C  
ATOM   1476  O   TYR A  93      33.612 -10.131  -5.556  1.00  0.62           O  
ATOM   1477  CB  TYR A  93      30.711 -10.583  -7.137  1.00  0.62           C  
ATOM   1478  CG  TYR A  93      31.628 -10.303  -8.267  1.00  0.62           C  
ATOM   1479  CD1 TYR A  93      32.092 -11.365  -9.027  1.00  0.62           C  
ATOM   1480  CD2 TYR A  93      32.015  -9.006  -8.564  1.00  0.62           C  
ATOM   1481  CE1 TYR A  93      32.942 -11.136 -10.083  1.00  0.62           C  
ATOM   1482  CE2 TYR A  93      32.869  -8.774  -9.623  1.00  0.62           C  
ATOM   1483  CZ  TYR A  93      33.333  -9.834 -10.383  1.00  0.62           C  
ATOM   1484  OH  TYR A  93      34.183  -9.607 -11.444  1.00  0.62           O  
ATOM   1485  H   TYR A  93      29.478 -11.377  -5.009  1.00  0.62           H  
ATOM   1486  HA  TYR A  93      32.004 -11.945  -6.110  1.00  0.62           H  
ATOM   1487 1HB  TYR A  93      29.994 -11.308  -7.457  1.00  0.62           H  
ATOM   1488 2HB  TYR A  93      30.164  -9.674  -6.918  1.00  0.62           H  
ATOM   1489  HD1 TYR A  93      31.786 -12.385  -8.788  1.00  0.62           H  
ATOM   1490  HD2 TYR A  93      31.647  -8.175  -7.963  1.00  0.62           H  
ATOM   1491  HE1 TYR A  93      33.305 -11.975 -10.679  1.00  0.62           H  
ATOM   1492  HE2 TYR A  93      33.176  -7.757  -9.860  1.00  0.62           H  
ATOM   1493  HH  TYR A  93      34.351 -10.436 -11.901  1.00  0.62           H  
ATOM   1494  N   ARG A  94      31.864  -8.837  -4.945  1.00  0.63           N  
ATOM   1495  CA  ARG A  94      32.698  -7.706  -4.521  1.00  0.63           C  
ATOM   1496  C   ARG A  94      33.593  -8.083  -3.333  1.00  0.63           C  
ATOM   1497  O   ARG A  94      34.751  -7.646  -3.237  1.00  0.63           O  
ATOM   1498  CB  ARG A  94      31.811  -6.505  -4.189  1.00  0.63           C  
ATOM   1499  CG  ARG A  94      31.148  -5.854  -5.443  1.00  0.63           C  
ATOM   1500  CD  ARG A  94      30.111  -4.796  -5.111  1.00  0.63           C  
ATOM   1501  NE  ARG A  94      29.479  -4.247  -6.340  1.00  0.63           N  
ATOM   1502  CZ  ARG A  94      28.302  -3.554  -6.388  1.00  0.63           C  
ATOM   1503  NH1 ARG A  94      27.625  -3.321  -5.286  1.00  0.63           N  
ATOM   1504  NH2 ARG A  94      27.840  -3.120  -7.561  1.00  0.63           N  
ATOM   1505  H   ARG A  94      30.849  -8.758  -4.866  1.00  0.63           H  
ATOM   1506  HA  ARG A  94      33.337  -7.428  -5.358  1.00  0.63           H  
ATOM   1507 1HB  ARG A  94      31.016  -6.825  -3.516  1.00  0.63           H  
ATOM   1508 2HB  ARG A  94      32.395  -5.745  -3.671  1.00  0.63           H  
ATOM   1509 1HG  ARG A  94      31.927  -5.376  -6.038  1.00  0.63           H  
ATOM   1510 2HG  ARG A  94      30.677  -6.626  -6.043  1.00  0.63           H  
ATOM   1511 1HD  ARG A  94      29.327  -5.238  -4.493  1.00  0.63           H  
ATOM   1512 2HD  ARG A  94      30.580  -3.975  -4.570  1.00  0.63           H  
ATOM   1513  HE  ARG A  94      29.962  -4.400  -7.215  1.00  0.63           H  
ATOM   1514 1HH1 ARG A  94      27.979  -3.652  -4.400  1.00  0.63           H  
ATOM   1515 2HH1 ARG A  94      26.754  -2.812  -5.329  1.00  0.63           H  
ATOM   1516 1HH2 ARG A  94      28.363  -3.303  -8.404  1.00  0.63           H  
ATOM   1517 2HH2 ARG A  94      26.942  -2.604  -7.634  1.00  0.63           H  
ATOM   1518  N   VAL A  95      33.081  -8.930  -2.437  1.00  0.64           N  
ATOM   1519  CA  VAL A  95      33.882  -9.373  -1.304  1.00  0.64           C  
ATOM   1520  C   VAL A  95      35.072 -10.181  -1.824  1.00  0.64           C  
ATOM   1521  O   VAL A  95      36.225  -9.938  -1.444  1.00  0.64           O  
ATOM   1522  CB  VAL A  95      33.032 -10.238  -0.332  1.00  0.64           C  
ATOM   1523  CG1 VAL A  95      33.920 -10.868   0.726  1.00  0.64           C  
ATOM   1524  CG2 VAL A  95      31.942  -9.370   0.340  1.00  0.64           C  
ATOM   1525  H   VAL A  95      32.116  -9.248  -2.536  1.00  0.64           H  
ATOM   1526  HA  VAL A  95      34.249  -8.498  -0.769  1.00  0.64           H  
ATOM   1527  HB  VAL A  95      32.562 -11.040  -0.892  1.00  0.64           H  
ATOM   1528 1HG1 VAL A  95      33.318 -11.479   1.385  1.00  0.64           H  
ATOM   1529 2HG1 VAL A  95      34.668 -11.490   0.239  1.00  0.64           H  
ATOM   1530 3HG1 VAL A  95      34.409 -10.082   1.299  1.00  0.64           H  
ATOM   1531 1HG2 VAL A  95      31.340  -9.987   1.008  1.00  0.64           H  
ATOM   1532 2HG2 VAL A  95      32.411  -8.566   0.911  1.00  0.64           H  
ATOM   1533 3HG2 VAL A  95      31.302  -8.934  -0.411  1.00  0.64           H  
ATOM   1534  N   MET A  96      34.802 -11.112  -2.739  1.00  0.68           N  
ATOM   1535  CA  MET A  96      35.853 -11.949  -3.289  1.00  0.68           C  
ATOM   1536  C   MET A  96      36.839 -11.141  -4.097  1.00  0.68           C  
ATOM   1537  O   MET A  96      38.040 -11.392  -4.023  1.00  0.68           O  
ATOM   1538  CB  MET A  96      35.272 -13.017  -4.183  1.00  0.68           C  
ATOM   1539  CG  MET A  96      34.516 -14.036  -3.479  1.00  0.68           C  
ATOM   1540  SD  MET A  96      34.102 -15.361  -4.535  1.00  0.68           S  
ATOM   1541  CE  MET A  96      33.179 -14.465  -5.693  1.00  0.68           C  
ATOM   1542  H   MET A  96      33.838 -11.257  -3.035  1.00  0.68           H  
ATOM   1543  HA  MET A  96      36.389 -12.417  -2.466  1.00  0.68           H  
ATOM   1544 1HB  MET A  96      34.598 -12.549  -4.904  1.00  0.68           H  
ATOM   1545 2HB  MET A  96      36.068 -13.505  -4.746  1.00  0.68           H  
ATOM   1546 1HG  MET A  96      35.121 -14.408  -2.683  1.00  0.68           H  
ATOM   1547 2HG  MET A  96      33.610 -13.620  -3.058  1.00  0.68           H  
ATOM   1548 1HE  MET A  96      32.796 -15.134  -6.442  1.00  0.68           H  
ATOM   1549 2HE  MET A  96      32.391 -13.977  -5.194  1.00  0.68           H  
ATOM   1550 3HE  MET A  96      33.817 -13.717  -6.170  1.00  0.68           H  
ATOM   1551  N   LYS A  97      36.341 -10.161  -4.856  1.00  0.73           N  
ATOM   1552  CA  LYS A  97      37.193  -9.305  -5.665  1.00  0.73           C  
ATOM   1553  C   LYS A  97      38.179  -8.579  -4.765  1.00  0.73           C  
ATOM   1554  O   LYS A  97      39.364  -8.469  -5.080  1.00  0.73           O  
ATOM   1555  CB  LYS A  97      36.356  -8.318  -6.476  1.00  0.73           C  
ATOM   1556  CG  LYS A  97      37.144  -7.422  -7.423  1.00  0.73           C  
ATOM   1557  CD  LYS A  97      36.206  -6.538  -8.247  1.00  0.73           C  
ATOM   1558  CE  LYS A  97      36.981  -5.615  -9.180  1.00  0.73           C  
ATOM   1559  NZ  LYS A  97      36.073  -4.762 -10.002  1.00  0.73           N  
ATOM   1560  H   LYS A  97      35.332 -10.022  -4.896  1.00  0.73           H  
ATOM   1561  HA  LYS A  97      37.758  -9.929  -6.356  1.00  0.73           H  
ATOM   1562 1HB  LYS A  97      35.612  -8.867  -7.060  1.00  0.73           H  
ATOM   1563 2HB  LYS A  97      35.811  -7.671  -5.791  1.00  0.73           H  
ATOM   1564 1HG  LYS A  97      37.813  -6.790  -6.843  1.00  0.73           H  
ATOM   1565 2HG  LYS A  97      37.741  -8.037  -8.096  1.00  0.73           H  
ATOM   1566 1HD  LYS A  97      35.541  -7.170  -8.839  1.00  0.73           H  
ATOM   1567 2HD  LYS A  97      35.597  -5.933  -7.573  1.00  0.73           H  
ATOM   1568 1HE  LYS A  97      37.629  -4.971  -8.585  1.00  0.73           H  
ATOM   1569 2HE  LYS A  97      37.597  -6.219  -9.845  1.00  0.73           H  
ATOM   1570 1HZ  LYS A  97      36.623  -4.167 -10.606  1.00  0.73           H  
ATOM   1571 2HZ  LYS A  97      35.476  -5.353 -10.565  1.00  0.73           H  
ATOM   1572 3HZ  LYS A  97      35.505  -4.190  -9.394  1.00  0.73           H  
ATOM   1573  N   SER A  98      37.706  -8.090  -3.620  1.00  0.79           N  
ATOM   1574  CA  SER A  98      38.599  -7.408  -2.703  1.00  0.79           C  
ATOM   1575  C   SER A  98      39.678  -8.363  -2.187  1.00  0.79           C  
ATOM   1576  O   SER A  98      40.865  -8.013  -2.163  1.00  0.79           O  
ATOM   1577  CB  SER A  98      37.793  -6.814  -1.574  1.00  0.79           C  
ATOM   1578  OG  SER A  98      36.938  -5.818  -2.078  1.00  0.79           O  
ATOM   1579  H   SER A  98      36.712  -8.172  -3.394  1.00  0.79           H  
ATOM   1580  HA  SER A  98      39.093  -6.601  -3.232  1.00  0.79           H  
ATOM   1581 1HB  SER A  98      37.207  -7.591  -1.084  1.00  0.79           H  
ATOM   1582 2HB  SER A  98      38.464  -6.386  -0.834  1.00  0.79           H  
ATOM   1583  HG  SER A  98      36.203  -6.305  -2.513  1.00  0.79           H  
ATOM   1584  N   PHE A  99      39.291  -9.597  -1.850  1.00  0.88           N  
ATOM   1585  CA  PHE A  99      40.290 -10.558  -1.393  1.00  0.88           C  
ATOM   1586  C   PHE A  99      41.273 -10.891  -2.518  1.00  0.88           C  
ATOM   1587  O   PHE A  99      42.484 -10.958  -2.293  1.00  0.88           O  
ATOM   1588  CB  PHE A  99      39.635 -11.835  -0.853  1.00  0.88           C  
ATOM   1589  CG  PHE A  99      39.099 -11.711   0.566  1.00  0.88           C  
ATOM   1590  CD1 PHE A  99      37.744 -11.634   0.833  1.00  0.88           C  
ATOM   1591  CD2 PHE A  99      39.975 -11.667   1.635  1.00  0.88           C  
ATOM   1592  CE1 PHE A  99      37.274 -11.528   2.129  1.00  0.88           C  
ATOM   1593  CE2 PHE A  99      39.512 -11.550   2.927  1.00  0.88           C  
ATOM   1594  CZ  PHE A  99      38.156 -11.483   3.174  1.00  0.88           C  
ATOM   1595  H   PHE A  99      38.298  -9.847  -1.880  1.00  0.88           H  
ATOM   1596  HA  PHE A  99      40.852 -10.104  -0.577  1.00  0.88           H  
ATOM   1597 1HB  PHE A  99      38.808 -12.115  -1.505  1.00  0.88           H  
ATOM   1598 2HB  PHE A  99      40.356 -12.650  -0.872  1.00  0.88           H  
ATOM   1599  HD1 PHE A  99      37.047 -11.668   0.005  1.00  0.88           H  
ATOM   1600  HD2 PHE A  99      41.044 -11.724   1.452  1.00  0.88           H  
ATOM   1601  HE1 PHE A  99      36.208 -11.477   2.321  1.00  0.88           H  
ATOM   1602  HE2 PHE A  99      40.225 -11.515   3.753  1.00  0.88           H  
ATOM   1603  HZ  PHE A  99      37.789 -11.396   4.197  1.00  0.88           H  
ATOM   1604  N   LEU A 100      40.772 -11.014  -3.746  1.00  0.99           N  
ATOM   1605  CA  LEU A 100      41.620 -11.302  -4.892  1.00  0.99           C  
ATOM   1606  C   LEU A 100      42.646 -10.194  -5.088  1.00  0.99           C  
ATOM   1607  O   LEU A 100      43.838 -10.460  -5.230  1.00  0.99           O  
ATOM   1608  CB  LEU A 100      40.784 -11.446  -6.167  1.00  0.99           C  
ATOM   1609  CG  LEU A 100      41.569 -11.689  -7.446  1.00  0.99           C  
ATOM   1610  CD1 LEU A 100      42.321 -13.007  -7.326  1.00  0.99           C  
ATOM   1611  CD2 LEU A 100      40.609 -11.685  -8.626  1.00  0.99           C  
ATOM   1612  H   LEU A 100      39.770 -10.946  -3.880  1.00  0.99           H  
ATOM   1613  HA  LEU A 100      42.143 -12.239  -4.708  1.00  0.99           H  
ATOM   1614 1HB  LEU A 100      40.084 -12.273  -6.035  1.00  0.99           H  
ATOM   1615 2HB  LEU A 100      40.209 -10.539  -6.306  1.00  0.99           H  
ATOM   1616  HG  LEU A 100      42.303 -10.896  -7.580  1.00  0.99           H  
ATOM   1617 1HD1 LEU A 100      42.894 -13.183  -8.235  1.00  0.99           H  
ATOM   1618 2HD1 LEU A 100      42.998 -12.964  -6.471  1.00  0.99           H  
ATOM   1619 3HD1 LEU A 100      41.608 -13.816  -7.185  1.00  0.99           H  
ATOM   1620 1HD2 LEU A 100      41.164 -11.853  -9.549  1.00  0.99           H  
ATOM   1621 2HD2 LEU A 100      39.873 -12.470  -8.499  1.00  0.99           H  
ATOM   1622 3HD2 LEU A 100      40.103 -10.722  -8.674  1.00  0.99           H  
ATOM   1623  N   ARG A 101      42.194  -8.936  -5.066  1.00  1.09           N  
ATOM   1624  CA  ARG A 101      43.086  -7.792  -5.255  1.00  1.09           C  
ATOM   1625  C   ARG A 101      44.147  -7.710  -4.153  1.00  1.09           C  
ATOM   1626  O   ARG A 101      45.259  -7.231  -4.381  1.00  1.09           O  
ATOM   1627  CB  ARG A 101      42.287  -6.496  -5.293  1.00  1.09           C  
ATOM   1628  CG  ARG A 101      41.413  -6.309  -6.541  1.00  1.09           C  
ATOM   1629  CD  ARG A 101      40.664  -5.014  -6.519  1.00  1.09           C  
ATOM   1630  NE  ARG A 101      39.632  -4.962  -5.475  1.00  1.09           N  
ATOM   1631  CZ  ARG A 101      38.940  -3.840  -5.153  1.00  1.09           C  
ATOM   1632  NH1 ARG A 101      39.190  -2.726  -5.811  1.00  1.09           N  
ATOM   1633  NH2 ARG A 101      38.016  -3.825  -4.189  1.00  1.09           N  
ATOM   1634  H   ARG A 101      41.196  -8.769  -4.939  1.00  1.09           H  
ATOM   1635  HA  ARG A 101      43.592  -7.911  -6.212  1.00  1.09           H  
ATOM   1636 1HB  ARG A 101      41.622  -6.468  -4.426  1.00  1.09           H  
ATOM   1637 2HB  ARG A 101      42.961  -5.646  -5.219  1.00  1.09           H  
ATOM   1638 1HG  ARG A 101      42.052  -6.312  -7.423  1.00  1.09           H  
ATOM   1639 2HG  ARG A 101      40.700  -7.122  -6.619  1.00  1.09           H  
ATOM   1640 1HD  ARG A 101      41.363  -4.199  -6.343  1.00  1.09           H  
ATOM   1641 2HD  ARG A 101      40.177  -4.870  -7.481  1.00  1.09           H  
ATOM   1642  HE  ARG A 101      39.433  -5.816  -4.967  1.00  1.09           H  
ATOM   1643 1HH1 ARG A 101      39.888  -2.715  -6.541  1.00  1.09           H  
ATOM   1644 2HH1 ARG A 101      38.685  -1.882  -5.583  1.00  1.09           H  
ATOM   1645 1HH2 ARG A 101      37.785  -4.657  -3.634  1.00  1.09           H  
ATOM   1646 2HH2 ARG A 101      37.530  -2.966  -3.984  1.00  1.09           H  
ATOM   1647  N   ALA A 102      43.814  -8.233  -2.972  1.00  1.16           N  
ATOM   1648  CA  ALA A 102      44.718  -8.294  -1.831  1.00  1.16           C  
ATOM   1649  C   ALA A 102      45.651  -9.506  -1.908  1.00  1.16           C  
ATOM   1650  O   ALA A 102      46.499  -9.686  -1.031  1.00  1.16           O  
ATOM   1651  CB  ALA A 102      43.924  -8.365  -0.534  1.00  1.16           C  
ATOM   1652  H   ALA A 102      42.859  -8.568  -2.837  1.00  1.16           H  
ATOM   1653  HA  ALA A 102      45.326  -7.391  -1.835  1.00  1.16           H  
ATOM   1654 1HB  ALA A 102      44.607  -8.384   0.311  1.00  1.16           H  
ATOM   1655 2HB  ALA A 102      43.272  -7.497  -0.458  1.00  1.16           H  
ATOM   1656 3HB  ALA A 102      43.321  -9.270  -0.531  1.00  1.16           H  
ATOM   1657  N   ASN A 103      45.496 -10.336  -2.950  1.00  1.17           N  
ATOM   1658  CA  ASN A 103      46.218 -11.592  -3.130  1.00  1.17           C  
ATOM   1659  C   ASN A 103      45.968 -12.551  -1.966  1.00  1.17           C  
ATOM   1660  O   ASN A 103      46.883 -13.222  -1.481  1.00  1.17           O  
ATOM   1661  CB  ASN A 103      47.706 -11.346  -3.317  1.00  1.17           C  
ATOM   1662  CG  ASN A 103      48.011 -10.540  -4.557  1.00  1.17           C  
ATOM   1663  OD1 ASN A 103      47.521 -10.838  -5.655  1.00  1.17           O  
ATOM   1664  ND2 ASN A 103      48.818  -9.518  -4.399  1.00  1.17           N  
ATOM   1665  H   ASN A 103      44.810 -10.115  -3.664  1.00  1.17           H  
ATOM   1666  HA  ASN A 103      45.832 -12.073  -4.030  1.00  1.17           H  
ATOM   1667 1HB  ASN A 103      48.125 -10.838  -2.454  1.00  1.17           H  
ATOM   1668 2HB  ASN A 103      48.213 -12.306  -3.398  1.00  1.17           H  
ATOM   1669 1HD2 ASN A 103      49.057  -8.943  -5.182  1.00  1.17           H  
ATOM   1670 2HD2 ASN A 103      49.190  -9.311  -3.494  1.00  1.17           H  
ATOM   1671  N   GLN A 104      44.705 -12.622  -1.534  1.00  1.13           N  
ATOM   1672  CA  GLN A 104      44.284 -13.481  -0.437  1.00  1.13           C  
ATOM   1673  C   GLN A 104      43.122 -14.408  -0.806  1.00  1.13           C  
ATOM   1674  O   GLN A 104      42.303 -14.106  -1.675  1.00  1.13           O  
ATOM   1675  CB  GLN A 104      43.851 -12.611   0.748  1.00  1.13           C  
ATOM   1676  CG  GLN A 104      44.937 -11.742   1.330  1.00  1.13           C  
ATOM   1677  CD  GLN A 104      44.453 -10.851   2.464  1.00  1.13           C  
ATOM   1678  OE1 GLN A 104      43.288 -10.888   2.879  1.00  1.13           O  
ATOM   1679  NE2 GLN A 104      45.359 -10.025   2.966  1.00  1.13           N  
ATOM   1680  H   GLN A 104      44.000 -12.029  -1.971  1.00  1.13           H  
ATOM   1681  HA  GLN A 104      45.129 -14.099  -0.139  1.00  1.13           H  
ATOM   1682 1HB  GLN A 104      43.059 -11.943   0.409  1.00  1.13           H  
ATOM   1683 2HB  GLN A 104      43.434 -13.241   1.537  1.00  1.13           H  
ATOM   1684 1HG  GLN A 104      45.732 -12.381   1.707  1.00  1.13           H  
ATOM   1685 2HG  GLN A 104      45.322 -11.106   0.557  1.00  1.13           H  
ATOM   1686 1HE2 GLN A 104      45.115  -9.403   3.708  1.00  1.13           H  
ATOM   1687 2HE2 GLN A 104      46.291 -10.022   2.596  1.00  1.13           H  
ATOM   1688  N   GLN A 105      43.055 -15.540  -0.113  1.00  1.04           N  
ATOM   1689  CA  GLN A 105      41.935 -16.472  -0.205  1.00  1.04           C  
ATOM   1690  C   GLN A 105      40.883 -15.994   0.773  1.00  1.04           C  
ATOM   1691  O   GLN A 105      41.231 -15.537   1.861  1.00  1.04           O  
ATOM   1692  CB  GLN A 105      42.339 -17.906   0.163  1.00  1.04           C  
ATOM   1693  CG  GLN A 105      41.212 -18.958  -0.045  1.00  1.04           C  
ATOM   1694  CD  GLN A 105      41.628 -20.352   0.366  1.00  1.04           C  
ATOM   1695  OE1 GLN A 105      41.983 -20.560   1.518  1.00  1.04           O  
ATOM   1696  NE2 GLN A 105      41.590 -21.304  -0.548  1.00  1.04           N  
ATOM   1697  H   GLN A 105      43.794 -15.746   0.544  1.00  1.04           H  
ATOM   1698  HA  GLN A 105      41.515 -16.450  -1.212  1.00  1.04           H  
ATOM   1699 1HB  GLN A 105      43.197 -18.213  -0.436  1.00  1.04           H  
ATOM   1700 2HB  GLN A 105      42.642 -17.945   1.210  1.00  1.04           H  
ATOM   1701 1HG  GLN A 105      40.353 -18.693   0.554  1.00  1.04           H  
ATOM   1702 2HG  GLN A 105      40.934 -18.979  -1.100  1.00  1.04           H  
ATOM   1703 1HE2 GLN A 105      41.861 -22.233  -0.311  1.00  1.04           H  
ATOM   1704 2HE2 GLN A 105      41.281 -21.079  -1.492  1.00  1.04           H  
ATOM   1705  N   VAL A 106      39.618 -16.096   0.422  1.00  0.93           N  
ATOM   1706  CA  VAL A 106      38.598 -15.700   1.370  1.00  0.93           C  
ATOM   1707  C   VAL A 106      38.776 -16.639   2.578  1.00  0.93           C  
ATOM   1708  O   VAL A 106      38.888 -17.842   2.380  1.00  0.93           O  
ATOM   1709  CB  VAL A 106      37.198 -15.895   0.768  1.00  0.93           C  
ATOM   1710  CG1 VAL A 106      36.129 -15.581   1.808  1.00  0.93           C  
ATOM   1711  CG2 VAL A 106      37.038 -15.060  -0.454  1.00  0.93           C  
ATOM   1712  H   VAL A 106      39.362 -16.462  -0.488  1.00  0.93           H  
ATOM   1713  HA  VAL A 106      38.733 -14.655   1.618  1.00  0.93           H  
ATOM   1714  HB  VAL A 106      37.082 -16.931   0.489  1.00  0.93           H  
ATOM   1715 1HG1 VAL A 106      35.141 -15.753   1.385  1.00  0.93           H  
ATOM   1716 2HG1 VAL A 106      36.269 -16.224   2.668  1.00  0.93           H  
ATOM   1717 3HG1 VAL A 106      36.214 -14.540   2.115  1.00  0.93           H  
ATOM   1718 1HG2 VAL A 106      36.058 -15.245  -0.859  1.00  0.93           H  
ATOM   1719 2HG2 VAL A 106      37.136 -14.030  -0.210  1.00  0.93           H  
ATOM   1720 3HG2 VAL A 106      37.798 -15.335  -1.189  1.00  0.93           H  
ATOM   1721  N   PRO A 107      38.857 -16.154   3.825  1.00  0.83           N  
ATOM   1722  CA  PRO A 107      39.058 -16.968   5.007  1.00  0.83           C  
ATOM   1723  C   PRO A 107      38.034 -18.077   5.056  1.00  0.83           C  
ATOM   1724  O   PRO A 107      36.856 -17.863   4.757  1.00  0.83           O  
ATOM   1725  CB  PRO A 107      38.854 -15.953   6.137  1.00  0.83           C  
ATOM   1726  CG  PRO A 107      39.287 -14.644   5.523  1.00  0.83           C  
ATOM   1727  CD  PRO A 107      38.840 -14.723   4.079  1.00  0.83           C  
ATOM   1728  HA  PRO A 107      40.080 -17.373   5.002  1.00  0.83           H  
ATOM   1729 1HB  PRO A 107      37.801 -15.947   6.455  1.00  0.83           H  
ATOM   1730 2HB  PRO A 107      39.455 -16.237   7.014  1.00  0.83           H  
ATOM   1731 1HG  PRO A 107      38.833 -13.796   6.054  1.00  0.83           H  
ATOM   1732 2HG  PRO A 107      40.377 -14.525   5.615  1.00  0.83           H  
ATOM   1733 1HD  PRO A 107      37.852 -14.303   3.923  1.00  0.83           H  
ATOM   1734 2HD  PRO A 107      39.620 -14.235   3.490  1.00  0.83           H  
ATOM   1735  N   PHE A 108      38.461 -19.248   5.519  1.00  0.75           N  
ATOM   1736  CA  PHE A 108      37.566 -20.395   5.562  1.00  0.75           C  
ATOM   1737  C   PHE A 108      36.301 -20.119   6.337  1.00  0.75           C  
ATOM   1738  O   PHE A 108      35.233 -20.568   5.940  1.00  0.75           O  
ATOM   1739  CB  PHE A 108      38.247 -21.615   6.178  1.00  0.75           C  
ATOM   1740  CG  PHE A 108      39.090 -22.411   5.252  1.00  0.75           C  
ATOM   1741  CD1 PHE A 108      38.768 -22.504   3.906  1.00  0.75           C  
ATOM   1742  CD2 PHE A 108      40.196 -23.096   5.720  1.00  0.75           C  
ATOM   1743  CE1 PHE A 108      39.538 -23.249   3.061  1.00  0.75           C  
ATOM   1744  CE2 PHE A 108      40.957 -23.842   4.872  1.00  0.75           C  
ATOM   1745  CZ  PHE A 108      40.625 -23.910   3.542  1.00  0.75           C  
ATOM   1746  H   PHE A 108      39.430 -19.363   5.781  1.00  0.75           H  
ATOM   1747  HA  PHE A 108      37.288 -20.641   4.539  1.00  0.75           H  
ATOM   1748 1HB  PHE A 108      38.874 -21.296   7.009  1.00  0.75           H  
ATOM   1749 2HB  PHE A 108      37.495 -22.268   6.585  1.00  0.75           H  
ATOM   1750  HD1 PHE A 108      37.897 -21.977   3.530  1.00  0.75           H  
ATOM   1751  HD2 PHE A 108      40.462 -23.043   6.782  1.00  0.75           H  
ATOM   1752  HE1 PHE A 108      39.294 -23.315   2.012  1.00  0.75           H  
ATOM   1753  HE2 PHE A 108      41.828 -24.380   5.252  1.00  0.75           H  
ATOM   1754  HZ  PHE A 108      41.231 -24.480   2.878  1.00  0.75           H  
ATOM   1755  N   ILE A 109      36.384 -19.396   7.444  1.00  0.69           N  
ATOM   1756  CA  ILE A 109      35.157 -19.146   8.182  1.00  0.69           C  
ATOM   1757  C   ILE A 109      34.132 -18.342   7.371  1.00  0.69           C  
ATOM   1758  O   ILE A 109      32.927 -18.504   7.567  1.00  0.69           O  
ATOM   1759  CB  ILE A 109      35.423 -18.487   9.536  1.00  0.69           C  
ATOM   1760  CG1 ILE A 109      34.138 -18.565  10.354  1.00  0.69           C  
ATOM   1761  CG2 ILE A 109      35.883 -17.045   9.369  1.00  0.69           C  
ATOM   1762  CD1 ILE A 109      33.703 -19.968  10.656  1.00  0.69           C  
ATOM   1763  H   ILE A 109      37.269 -19.028   7.758  1.00  0.69           H  
ATOM   1764  HA  ILE A 109      34.705 -20.113   8.397  1.00  0.69           H  
ATOM   1765  HB  ILE A 109      36.191 -19.051  10.065  1.00  0.69           H  
ATOM   1766 1HG1 ILE A 109      34.288 -18.042  11.299  1.00  0.69           H  
ATOM   1767 2HG1 ILE A 109      33.338 -18.075   9.802  1.00  0.69           H  
ATOM   1768 1HG2 ILE A 109      36.063 -16.615  10.357  1.00  0.69           H  
ATOM   1769 2HG2 ILE A 109      36.801 -17.014   8.788  1.00  0.69           H  
ATOM   1770 3HG2 ILE A 109      35.112 -16.478   8.864  1.00  0.69           H  
ATOM   1771 1HD1 ILE A 109      32.795 -19.939  11.228  1.00  0.69           H  
ATOM   1772 2HD1 ILE A 109      33.526 -20.506   9.725  1.00  0.69           H  
ATOM   1773 3HD1 ILE A 109      34.479 -20.477  11.227  1.00  0.69           H  
ATOM   1774  N   LEU A 110      34.581 -17.470   6.457  1.00  0.65           N  
ATOM   1775  CA  LEU A 110      33.625 -16.727   5.653  1.00  0.65           C  
ATOM   1776  C   LEU A 110      33.119 -17.602   4.534  1.00  0.65           C  
ATOM   1777  O   LEU A 110      31.969 -17.495   4.118  1.00  0.65           O  
ATOM   1778  CB  LEU A 110      34.207 -15.433   5.095  1.00  0.65           C  
ATOM   1779  CG  LEU A 110      34.499 -14.386   6.115  1.00  0.65           C  
ATOM   1780  CD1 LEU A 110      35.076 -13.150   5.421  1.00  0.65           C  
ATOM   1781  CD2 LEU A 110      33.210 -14.084   6.851  1.00  0.65           C  
ATOM   1782  H   LEU A 110      35.574 -17.383   6.262  1.00  0.65           H  
ATOM   1783  HA  LEU A 110      32.783 -16.459   6.285  1.00  0.65           H  
ATOM   1784 1HB  LEU A 110      35.145 -15.674   4.609  1.00  0.65           H  
ATOM   1785 2HB  LEU A 110      33.524 -15.023   4.358  1.00  0.65           H  
ATOM   1786  HG  LEU A 110      35.239 -14.754   6.820  1.00  0.65           H  
ATOM   1787 1HD1 LEU A 110      35.289 -12.380   6.161  1.00  0.65           H  
ATOM   1788 2HD1 LEU A 110      35.988 -13.418   4.907  1.00  0.65           H  
ATOM   1789 3HD1 LEU A 110      34.352 -12.769   4.702  1.00  0.65           H  
ATOM   1790 1HD2 LEU A 110      33.385 -13.327   7.613  1.00  0.65           H  
ATOM   1791 2HD2 LEU A 110      32.464 -13.724   6.145  1.00  0.65           H  
ATOM   1792 3HD2 LEU A 110      32.845 -14.992   7.317  1.00  0.65           H  
ATOM   1793  N   ILE A 111      33.963 -18.511   4.067  1.00  0.62           N  
ATOM   1794  CA  ILE A 111      33.532 -19.390   3.001  1.00  0.62           C  
ATOM   1795  C   ILE A 111      32.453 -20.332   3.529  1.00  0.62           C  
ATOM   1796  O   ILE A 111      31.413 -20.520   2.884  1.00  0.62           O  
ATOM   1797  CB  ILE A 111      34.694 -20.190   2.404  1.00  0.62           C  
ATOM   1798  CG1 ILE A 111      35.634 -19.245   1.731  1.00  0.62           C  
ATOM   1799  CG2 ILE A 111      34.203 -21.219   1.435  1.00  0.62           C  
ATOM   1800  CD1 ILE A 111      36.886 -19.879   1.223  1.00  0.62           C  
ATOM   1801  H   ILE A 111      34.916 -18.556   4.432  1.00  0.62           H  
ATOM   1802  HA  ILE A 111      33.100 -18.781   2.209  1.00  0.62           H  
ATOM   1803  HB  ILE A 111      35.236 -20.684   3.209  1.00  0.62           H  
ATOM   1804 1HG1 ILE A 111      35.119 -18.753   0.971  1.00  0.62           H  
ATOM   1805 2HG1 ILE A 111      35.932 -18.500   2.456  1.00  0.62           H  
ATOM   1806 1HG2 ILE A 111      35.050 -21.775   1.032  1.00  0.62           H  
ATOM   1807 2HG2 ILE A 111      33.527 -21.900   1.943  1.00  0.62           H  
ATOM   1808 3HG2 ILE A 111      33.677 -20.731   0.626  1.00  0.62           H  
ATOM   1809 1HD1 ILE A 111      37.527 -19.139   0.761  1.00  0.62           H  
ATOM   1810 2HD1 ILE A 111      37.421 -20.344   2.037  1.00  0.62           H  
ATOM   1811 3HD1 ILE A 111      36.613 -20.619   0.482  1.00  0.62           H  
ATOM   1812  N   LYS A 112      32.696 -20.900   4.725  1.00  0.59           N  
ATOM   1813  CA  LYS A 112      31.754 -21.804   5.380  1.00  0.59           C  
ATOM   1814  C   LYS A 112      30.467 -21.072   5.701  1.00  0.59           C  
ATOM   1815  O   LYS A 112      29.374 -21.566   5.431  1.00  0.59           O  
ATOM   1816  CB  LYS A 112      32.342 -22.305   6.707  1.00  0.59           C  
ATOM   1817  CG  LYS A 112      33.488 -23.257   6.599  1.00  0.59           C  
ATOM   1818  CD  LYS A 112      34.083 -23.612   7.958  1.00  0.59           C  
ATOM   1819  CE  LYS A 112      35.342 -24.472   7.781  1.00  0.59           C  
ATOM   1820  NZ  LYS A 112      36.008 -24.814   9.079  1.00  0.59           N  
ATOM   1821  H   LYS A 112      33.580 -20.699   5.186  1.00  0.59           H  
ATOM   1822  HA  LYS A 112      31.534 -22.639   4.720  1.00  0.59           H  
ATOM   1823 1HB  LYS A 112      32.681 -21.450   7.294  1.00  0.59           H  
ATOM   1824 2HB  LYS A 112      31.567 -22.806   7.278  1.00  0.59           H  
ATOM   1825 1HG  LYS A 112      33.098 -24.180   6.192  1.00  0.59           H  
ATOM   1826 2HG  LYS A 112      34.254 -22.868   5.938  1.00  0.59           H  
ATOM   1827 1HD  LYS A 112      34.351 -22.700   8.491  1.00  0.59           H  
ATOM   1828 2HD  LYS A 112      33.350 -24.159   8.553  1.00  0.59           H  
ATOM   1829 1HE  LYS A 112      35.084 -25.393   7.269  1.00  0.59           H  
ATOM   1830 2HE  LYS A 112      36.036 -23.918   7.168  1.00  0.59           H  
ATOM   1831 1HZ  LYS A 112      36.865 -25.364   8.910  1.00  0.59           H  
ATOM   1832 2HZ  LYS A 112      36.271 -23.978   9.609  1.00  0.59           H  
ATOM   1833 3HZ  LYS A 112      35.385 -25.349   9.663  1.00  0.59           H  
ATOM   1834  N   LEU A 113      30.592 -19.855   6.223  1.00  0.57           N  
ATOM   1835  CA  LEU A 113      29.443 -19.048   6.580  1.00  0.57           C  
ATOM   1836  C   LEU A 113      28.589 -18.704   5.365  1.00  0.57           C  
ATOM   1837  O   LEU A 113      27.371 -18.907   5.377  1.00  0.57           O  
ATOM   1838  CB  LEU A 113      29.935 -17.775   7.278  1.00  0.57           C  
ATOM   1839  CG  LEU A 113      28.924 -16.773   7.657  1.00  0.57           C  
ATOM   1840  CD1 LEU A 113      27.970 -17.381   8.601  1.00  0.57           C  
ATOM   1841  CD2 LEU A 113      29.581 -15.613   8.299  1.00  0.57           C  
ATOM   1842  H   LEU A 113      31.515 -19.473   6.435  1.00  0.57           H  
ATOM   1843  HA  LEU A 113      28.830 -19.618   7.279  1.00  0.57           H  
ATOM   1844 1HB  LEU A 113      30.471 -18.063   8.184  1.00  0.57           H  
ATOM   1845 2HB  LEU A 113      30.634 -17.281   6.615  1.00  0.57           H  
ATOM   1846  HG  LEU A 113      28.421 -16.439   6.776  1.00  0.57           H  
ATOM   1847 1HD1 LEU A 113      27.231 -16.642   8.878  1.00  0.57           H  
ATOM   1848 2HD1 LEU A 113      27.481 -18.237   8.131  1.00  0.57           H  
ATOM   1849 3HD1 LEU A 113      28.508 -17.705   9.481  1.00  0.57           H  
ATOM   1850 1HD2 LEU A 113      28.825 -14.875   8.572  1.00  0.57           H  
ATOM   1851 2HD2 LEU A 113      30.084 -15.952   9.175  1.00  0.57           H  
ATOM   1852 3HD2 LEU A 113      30.296 -15.173   7.608  1.00  0.57           H  
ATOM   1853  N   TYR A 114      29.213 -18.191   4.301  1.00  0.56           N  
ATOM   1854  CA  TYR A 114      28.451 -17.811   3.124  1.00  0.56           C  
ATOM   1855  C   TYR A 114      27.816 -19.025   2.460  1.00  0.56           C  
ATOM   1856  O   TYR A 114      26.640 -18.985   2.101  1.00  0.56           O  
ATOM   1857  CB  TYR A 114      29.362 -17.117   2.100  1.00  0.56           C  
ATOM   1858  CG  TYR A 114      29.893 -15.735   2.535  1.00  0.56           C  
ATOM   1859  CD1 TYR A 114      31.048 -15.228   1.935  1.00  0.56           C  
ATOM   1860  CD2 TYR A 114      29.258 -15.002   3.542  1.00  0.56           C  
ATOM   1861  CE1 TYR A 114      31.563 -14.006   2.333  1.00  0.56           C  
ATOM   1862  CE2 TYR A 114      29.778 -13.778   3.938  1.00  0.56           C  
ATOM   1863  CZ  TYR A 114      30.929 -13.277   3.343  1.00  0.56           C  
ATOM   1864  OH  TYR A 114      31.461 -12.054   3.748  1.00  0.56           O  
ATOM   1865  H   TYR A 114      30.220 -18.041   4.312  1.00  0.56           H  
ATOM   1866  HA  TYR A 114      27.655 -17.131   3.428  1.00  0.56           H  
ATOM   1867 1HB  TYR A 114      30.231 -17.760   1.921  1.00  0.56           H  
ATOM   1868 2HB  TYR A 114      28.852 -17.012   1.152  1.00  0.56           H  
ATOM   1869  HD1 TYR A 114      31.549 -15.804   1.157  1.00  0.56           H  
ATOM   1870  HD2 TYR A 114      28.358 -15.391   4.022  1.00  0.56           H  
ATOM   1871  HE1 TYR A 114      32.467 -13.624   1.864  1.00  0.56           H  
ATOM   1872  HE2 TYR A 114      29.283 -13.216   4.721  1.00  0.56           H  
ATOM   1873  HH  TYR A 114      32.274 -11.886   3.263  1.00  0.56           H  
ATOM   1874  N   THR A 115      28.564 -20.133   2.360  1.00  0.55           N  
ATOM   1875  CA  THR A 115      28.066 -21.325   1.686  1.00  0.55           C  
ATOM   1876  C   THR A 115      26.893 -21.895   2.463  1.00  0.55           C  
ATOM   1877  O   THR A 115      25.879 -22.291   1.884  1.00  0.55           O  
ATOM   1878  CB  THR A 115      29.162 -22.387   1.554  1.00  0.55           C  
ATOM   1879  OG1 THR A 115      30.265 -21.837   0.844  1.00  0.55           O  
ATOM   1880  CG2 THR A 115      28.629 -23.577   0.746  1.00  0.55           C  
ATOM   1881  H   THR A 115      29.526 -20.142   2.703  1.00  0.55           H  
ATOM   1882  HA  THR A 115      27.721 -21.049   0.690  1.00  0.55           H  
ATOM   1883  HB  THR A 115      29.486 -22.697   2.533  1.00  0.55           H  
ATOM   1884  HG1 THR A 115      30.653 -21.119   1.397  1.00  0.55           H  
ATOM   1885 1HG2 THR A 115      29.410 -24.330   0.645  1.00  0.55           H  
ATOM   1886 2HG2 THR A 115      27.773 -23.999   1.251  1.00  0.55           H  
ATOM   1887 3HG2 THR A 115      28.323 -23.235  -0.242  1.00  0.55           H  
ATOM   1888  N   TYR A 116      27.030 -21.948   3.786  1.00  0.55           N  
ATOM   1889  CA  TYR A 116      25.988 -22.457   4.657  1.00  0.55           C  
ATOM   1890  C   TYR A 116      24.704 -21.676   4.420  1.00  0.55           C  
ATOM   1891  O   TYR A 116      23.635 -22.254   4.213  1.00  0.55           O  
ATOM   1892  CB  TYR A 116      26.406 -22.304   6.110  1.00  0.55           C  
ATOM   1893  CG  TYR A 116      25.431 -22.767   7.077  1.00  0.55           C  
ATOM   1894  CD1 TYR A 116      25.433 -24.077   7.531  1.00  0.55           C  
ATOM   1895  CD2 TYR A 116      24.505 -21.894   7.498  1.00  0.55           C  
ATOM   1896  CE1 TYR A 116      24.477 -24.475   8.439  1.00  0.55           C  
ATOM   1897  CE2 TYR A 116      23.574 -22.278   8.361  1.00  0.55           C  
ATOM   1898  CZ  TYR A 116      23.533 -23.544   8.844  1.00  0.55           C  
ATOM   1899  OH  TYR A 116      22.554 -23.885   9.728  1.00  0.55           O  
ATOM   1900  H   TYR A 116      27.895 -21.629   4.224  1.00  0.55           H  
ATOM   1901  HA  TYR A 116      25.809 -23.507   4.425  1.00  0.55           H  
ATOM   1902 1HB  TYR A 116      27.309 -22.855   6.264  1.00  0.55           H  
ATOM   1903 2HB  TYR A 116      26.627 -21.259   6.321  1.00  0.55           H  
ATOM   1904  HD1 TYR A 116      26.177 -24.778   7.177  1.00  0.55           H  
ATOM   1905  HD2 TYR A 116      24.514 -20.873   7.131  1.00  0.55           H  
ATOM   1906  HE1 TYR A 116      24.459 -25.500   8.814  1.00  0.55           H  
ATOM   1907  HE2 TYR A 116      22.838 -21.555   8.682  1.00  0.55           H  
ATOM   1908  HH  TYR A 116      22.115 -23.071  10.068  1.00  0.55           H  
ATOM   1909  N   GLN A 117      24.805 -20.346   4.440  1.00  0.54           N  
ATOM   1910  CA  GLN A 117      23.629 -19.517   4.260  1.00  0.54           C  
ATOM   1911  C   GLN A 117      23.016 -19.686   2.875  1.00  0.54           C  
ATOM   1912  O   GLN A 117      21.790 -19.755   2.749  1.00  0.54           O  
ATOM   1913  CB  GLN A 117      23.989 -18.073   4.522  1.00  0.54           C  
ATOM   1914  CG  GLN A 117      24.286 -17.783   5.979  1.00  0.54           C  
ATOM   1915  CD  GLN A 117      24.672 -16.379   6.147  1.00  0.54           C  
ATOM   1916  OE1 GLN A 117      23.804 -15.513   6.181  1.00  0.54           O  
ATOM   1917  NE2 GLN A 117      25.953 -16.118   6.226  1.00  0.54           N  
ATOM   1918  H   GLN A 117      25.711 -19.902   4.612  1.00  0.54           H  
ATOM   1919  HA  GLN A 117      22.886 -19.820   4.997  1.00  0.54           H  
ATOM   1920 1HB  GLN A 117      24.897 -17.838   3.958  1.00  0.54           H  
ATOM   1921 2HB  GLN A 117      23.207 -17.419   4.158  1.00  0.54           H  
ATOM   1922 1HG  GLN A 117      23.391 -17.976   6.570  1.00  0.54           H  
ATOM   1923 2HG  GLN A 117      25.106 -18.417   6.316  1.00  0.54           H  
ATOM   1924 1HE2 GLN A 117      26.316 -15.158   6.336  1.00  0.54           H  
ATOM   1925 2HE2 GLN A 117      26.608 -16.889   6.183  1.00  0.54           H  
ATOM   1926  N   MET A 118      23.856 -19.826   1.841  1.00  0.55           N  
ATOM   1927  CA  MET A 118      23.353 -20.065   0.492  1.00  0.55           C  
ATOM   1928  C   MET A 118      22.576 -21.365   0.456  1.00  0.55           C  
ATOM   1929  O   MET A 118      21.494 -21.442  -0.135  1.00  0.55           O  
ATOM   1930  CB  MET A 118      24.498 -20.177  -0.502  1.00  0.55           C  
ATOM   1931  CG  MET A 118      25.243 -18.924  -0.798  1.00  0.55           C  
ATOM   1932  SD  MET A 118      26.678 -19.262  -1.775  1.00  0.55           S  
ATOM   1933  CE  MET A 118      25.803 -19.724  -3.233  1.00  0.55           C  
ATOM   1934  H   MET A 118      24.862 -19.739   1.988  1.00  0.55           H  
ATOM   1935  HA  MET A 118      22.685 -19.251   0.210  1.00  0.55           H  
ATOM   1936 1HB  MET A 118      25.218 -20.901  -0.135  1.00  0.55           H  
ATOM   1937 2HB  MET A 118      24.112 -20.563  -1.444  1.00  0.55           H  
ATOM   1938 1HG  MET A 118      24.601 -18.255  -1.355  1.00  0.55           H  
ATOM   1939 2HG  MET A 118      25.539 -18.435   0.101  1.00  0.55           H  
ATOM   1940 1HE  MET A 118      26.495 -19.997  -4.011  1.00  0.55           H  
ATOM   1941 2HE  MET A 118      25.180 -20.546  -3.002  1.00  0.55           H  
ATOM   1942 3HE  MET A 118      25.186 -18.903  -3.564  1.00  0.55           H  
ATOM   1943  N   CYS A 119      23.124 -22.387   1.116  1.00  0.55           N  
ATOM   1944  CA  CYS A 119      22.498 -23.689   1.164  1.00  0.55           C  
ATOM   1945  C   CYS A 119      21.165 -23.606   1.895  1.00  0.55           C  
ATOM   1946  O   CYS A 119      20.182 -24.195   1.445  1.00  0.55           O  
ATOM   1947  CB  CYS A 119      23.419 -24.687   1.850  1.00  0.55           C  
ATOM   1948  SG  CYS A 119      24.886 -25.096   0.919  1.00  0.55           S  
ATOM   1949  H   CYS A 119      24.024 -22.262   1.581  1.00  0.55           H  
ATOM   1950  HA  CYS A 119      22.320 -24.024   0.144  1.00  0.55           H  
ATOM   1951 1HB  CYS A 119      23.753 -24.272   2.778  1.00  0.55           H  
ATOM   1952 2HB  CYS A 119      22.875 -25.609   2.063  1.00  0.55           H  
ATOM   1953  HG  CYS A 119      25.468 -23.879   1.110  1.00  0.55           H  
ATOM   1954  N   ARG A 120      21.095 -22.839   2.994  1.00  0.56           N  
ATOM   1955  CA  ARG A 120      19.814 -22.696   3.678  1.00  0.56           C  
ATOM   1956  C   ARG A 120      18.797 -21.982   2.822  1.00  0.56           C  
ATOM   1957  O   ARG A 120      17.650 -22.423   2.712  1.00  0.56           O  
ATOM   1958  CB  ARG A 120      19.916 -21.926   4.994  1.00  0.56           C  
ATOM   1959  CG  ARG A 120      20.476 -22.657   6.141  1.00  0.56           C  
ATOM   1960  CD  ARG A 120      20.396 -21.852   7.345  1.00  0.56           C  
ATOM   1961  NE  ARG A 120      19.027 -21.514   7.741  1.00  0.56           N  
ATOM   1962  CZ  ARG A 120      18.762 -20.502   8.599  1.00  0.56           C  
ATOM   1963  NH1 ARG A 120      19.752 -19.791   9.064  1.00  0.56           N  
ATOM   1964  NH2 ARG A 120      17.546 -20.206   8.975  1.00  0.56           N  
ATOM   1965  H   ARG A 120      21.934 -22.383   3.354  1.00  0.56           H  
ATOM   1966  HA  ARG A 120      19.432 -23.690   3.898  1.00  0.56           H  
ATOM   1967 1HB  ARG A 120      20.531 -21.038   4.841  1.00  0.56           H  
ATOM   1968 2HB  ARG A 120      18.919 -21.586   5.284  1.00  0.56           H  
ATOM   1969 1HG  ARG A 120      19.916 -23.564   6.304  1.00  0.56           H  
ATOM   1970 2HG  ARG A 120      21.519 -22.880   5.958  1.00  0.56           H  
ATOM   1971 1HD  ARG A 120      20.812 -22.429   8.156  1.00  0.56           H  
ATOM   1972 2HD  ARG A 120      20.958 -20.927   7.214  1.00  0.56           H  
ATOM   1973  HE  ARG A 120      18.235 -22.077   7.368  1.00  0.56           H  
ATOM   1974 1HH1 ARG A 120      20.694 -20.000   8.771  1.00  0.56           H  
ATOM   1975 2HH1 ARG A 120      19.569 -19.025   9.698  1.00  0.56           H  
ATOM   1976 1HH2 ARG A 120      16.755 -20.737   8.632  1.00  0.56           H  
ATOM   1977 2HH2 ARG A 120      17.398 -19.440   9.648  1.00  0.56           H  
ATOM   1978  N   ALA A 121      19.210 -20.906   2.162  1.00  0.57           N  
ATOM   1979  CA  ALA A 121      18.268 -20.178   1.342  1.00  0.57           C  
ATOM   1980  C   ALA A 121      17.746 -21.062   0.225  1.00  0.57           C  
ATOM   1981  O   ALA A 121      16.543 -21.094  -0.034  1.00  0.57           O  
ATOM   1982  CB  ALA A 121      18.925 -18.959   0.773  1.00  0.57           C  
ATOM   1983  H   ALA A 121      20.171 -20.574   2.260  1.00  0.57           H  
ATOM   1984  HA  ALA A 121      17.428 -19.878   1.968  1.00  0.57           H  
ATOM   1985 1HB  ALA A 121      18.204 -18.408   0.187  1.00  0.57           H  
ATOM   1986 2HB  ALA A 121      19.284 -18.333   1.571  1.00  0.57           H  
ATOM   1987 3HB  ALA A 121      19.767 -19.262   0.154  1.00  0.57           H  
ATOM   1988  N   LEU A 122      18.640 -21.839  -0.389  1.00  0.58           N  
ATOM   1989  CA  LEU A 122      18.239 -22.716  -1.467  1.00  0.58           C  
ATOM   1990  C   LEU A 122      17.363 -23.842  -0.941  1.00  0.58           C  
ATOM   1991  O   LEU A 122      16.406 -24.245  -1.600  1.00  0.58           O  
ATOM   1992  CB  LEU A 122      19.437 -23.268  -2.223  1.00  0.58           C  
ATOM   1993  CG  LEU A 122      19.048 -24.120  -3.441  1.00  0.58           C  
ATOM   1994  CD1 LEU A 122      18.206 -23.282  -4.397  1.00  0.58           C  
ATOM   1995  CD2 LEU A 122      20.295 -24.638  -4.122  1.00  0.58           C  
ATOM   1996  H   LEU A 122      19.626 -21.789  -0.132  1.00  0.58           H  
ATOM   1997  HA  LEU A 122      17.653 -22.138  -2.169  1.00  0.58           H  
ATOM   1998 1HB  LEU A 122      20.057 -22.437  -2.561  1.00  0.58           H  
ATOM   1999 2HB  LEU A 122      20.025 -23.885  -1.540  1.00  0.58           H  
ATOM   2000  HG  LEU A 122      18.437 -24.945  -3.111  1.00  0.58           H  
ATOM   2001 1HD1 LEU A 122      17.905 -23.888  -5.251  1.00  0.58           H  
ATOM   2002 2HD1 LEU A 122      17.318 -22.933  -3.883  1.00  0.58           H  
ATOM   2003 3HD1 LEU A 122      18.777 -22.431  -4.746  1.00  0.58           H  
ATOM   2004 1HD2 LEU A 122      20.020 -25.260  -4.945  1.00  0.58           H  
ATOM   2005 2HD2 LEU A 122      20.896 -23.802  -4.474  1.00  0.58           H  
ATOM   2006 3HD2 LEU A 122      20.861 -25.209  -3.443  1.00  0.58           H  
ATOM   2007  N   GLY A 123      17.707 -24.388   0.226  1.00  0.59           N  
ATOM   2008  CA  GLY A 123      16.939 -25.464   0.829  1.00  0.59           C  
ATOM   2009  C   GLY A 123      15.503 -25.007   1.062  1.00  0.59           C  
ATOM   2010  O   GLY A 123      14.554 -25.737   0.767  1.00  0.59           O  
ATOM   2011  H   GLY A 123      18.525 -24.046   0.720  1.00  0.59           H  
ATOM   2012 1HA  GLY A 123      16.957 -26.342   0.186  1.00  0.59           H  
ATOM   2013 2HA  GLY A 123      17.405 -25.730   1.775  1.00  0.59           H  
ATOM   2014  N   TYR A 124      15.349 -23.775   1.549  1.00  0.61           N  
ATOM   2015  CA  TYR A 124      14.036 -23.179   1.732  1.00  0.61           C  
ATOM   2016  C   TYR A 124      13.321 -23.082   0.396  1.00  0.61           C  
ATOM   2017  O   TYR A 124      12.205 -23.583   0.257  1.00  0.61           O  
ATOM   2018  CB  TYR A 124      14.140 -21.806   2.383  1.00  0.61           C  
ATOM   2019  CG  TYR A 124      12.833 -21.073   2.543  1.00  0.61           C  
ATOM   2020  CD1 TYR A 124      11.960 -21.436   3.560  1.00  0.61           C  
ATOM   2021  CD2 TYR A 124      12.526 -20.005   1.711  1.00  0.61           C  
ATOM   2022  CE1 TYR A 124      10.793 -20.735   3.752  1.00  0.61           C  
ATOM   2023  CE2 TYR A 124      11.355 -19.309   1.908  1.00  0.61           C  
ATOM   2024  CZ  TYR A 124      10.494 -19.665   2.921  1.00  0.61           C  
ATOM   2025  OH  TYR A 124       9.334 -18.954   3.115  1.00  0.61           O  
ATOM   2026  H   TYR A 124      16.177 -23.236   1.808  1.00  0.61           H  
ATOM   2027  HA  TYR A 124      13.450 -23.825   2.384  1.00  0.61           H  
ATOM   2028 1HB  TYR A 124      14.595 -21.911   3.369  1.00  0.61           H  
ATOM   2029 2HB  TYR A 124      14.805 -21.178   1.799  1.00  0.61           H  
ATOM   2030  HD1 TYR A 124      12.203 -22.268   4.216  1.00  0.61           H  
ATOM   2031  HD2 TYR A 124      13.215 -19.712   0.916  1.00  0.61           H  
ATOM   2032  HE1 TYR A 124      10.116 -21.018   4.556  1.00  0.61           H  
ATOM   2033  HE2 TYR A 124      11.113 -18.474   1.280  1.00  0.61           H  
ATOM   2034  HH  TYR A 124       8.828 -19.349   3.828  1.00  0.61           H  
ATOM   2035  N   LEU A 125      13.994 -22.533  -0.616  1.00  0.63           N  
ATOM   2036  CA  LEU A 125      13.356 -22.377  -1.911  1.00  0.63           C  
ATOM   2037  C   LEU A 125      12.909 -23.740  -2.433  1.00  0.63           C  
ATOM   2038  O   LEU A 125      11.787 -23.885  -2.926  1.00  0.63           O  
ATOM   2039  CB  LEU A 125      14.347 -21.754  -2.900  1.00  0.63           C  
ATOM   2040  CG  LEU A 125      14.725 -20.356  -2.659  1.00  0.63           C  
ATOM   2041  CD1 LEU A 125      15.811 -19.948  -3.611  1.00  0.63           C  
ATOM   2042  CD2 LEU A 125      13.570 -19.554  -2.839  1.00  0.63           C  
ATOM   2043  H   LEU A 125      14.937 -22.166  -0.464  1.00  0.63           H  
ATOM   2044  HA  LEU A 125      12.484 -21.733  -1.802  1.00  0.63           H  
ATOM   2045 1HB  LEU A 125      15.245 -22.352  -2.910  1.00  0.63           H  
ATOM   2046 2HB  LEU A 125      13.912 -21.780  -3.875  1.00  0.63           H  
ATOM   2047  HG  LEU A 125      15.080 -20.239  -1.655  1.00  0.63           H  
ATOM   2048 1HD1 LEU A 125      16.078 -18.918  -3.431  1.00  0.63           H  
ATOM   2049 2HD1 LEU A 125      16.680 -20.568  -3.469  1.00  0.63           H  
ATOM   2050 3HD1 LEU A 125      15.436 -20.067  -4.624  1.00  0.63           H  
ATOM   2051 1HD2 LEU A 125      13.857 -18.549  -2.649  1.00  0.63           H  
ATOM   2052 2HD2 LEU A 125      13.197 -19.657  -3.856  1.00  0.63           H  
ATOM   2053 3HD2 LEU A 125      12.820 -19.883  -2.136  1.00  0.63           H  
ATOM   2054  N   HIS A 126      13.739 -24.764  -2.236  1.00  0.65           N  
ATOM   2055  CA  HIS A 126      13.400 -26.122  -2.632  1.00  0.65           C  
ATOM   2056  C   HIS A 126      12.115 -26.552  -1.938  1.00  0.65           C  
ATOM   2057  O   HIS A 126      11.185 -27.042  -2.581  1.00  0.65           O  
ATOM   2058  CB  HIS A 126      14.525 -27.100  -2.297  1.00  0.65           C  
ATOM   2059  CG  HIS A 126      14.181 -28.531  -2.588  1.00  0.65           C  
ATOM   2060  ND1 HIS A 126      14.178 -29.062  -3.863  1.00  0.65           N  
ATOM   2061  CD2 HIS A 126      13.808 -29.538  -1.755  1.00  0.65           C  
ATOM   2062  CE1 HIS A 126      13.829 -30.338  -3.804  1.00  0.65           C  
ATOM   2063  NE2 HIS A 126      13.598 -30.654  -2.537  1.00  0.65           N  
ATOM   2064  H   HIS A 126      14.649 -24.587  -1.823  1.00  0.65           H  
ATOM   2065  HA  HIS A 126      13.232 -26.155  -3.709  1.00  0.65           H  
ATOM   2066 1HB  HIS A 126      15.416 -26.829  -2.857  1.00  0.65           H  
ATOM   2067 2HB  HIS A 126      14.774 -27.029  -1.255  1.00  0.65           H  
ATOM   2068  HD1 HIS A 126      14.408 -28.577  -4.724  1.00  0.65           H  
ATOM   2069  HD2 HIS A 126      13.665 -29.590  -0.673  1.00  0.65           H  
ATOM   2070  HE1 HIS A 126      13.773 -30.935  -4.714  1.00  0.65           H  
ATOM   2071  N   ALA A 127      12.045 -26.337  -0.623  1.00  0.66           N  
ATOM   2072  CA  ALA A 127      10.890 -26.708   0.187  1.00  0.66           C  
ATOM   2073  C   ALA A 127       9.605 -26.048  -0.326  1.00  0.66           C  
ATOM   2074  O   ALA A 127       8.520 -26.627  -0.232  1.00  0.66           O  
ATOM   2075  CB  ALA A 127      11.128 -26.321   1.631  1.00  0.66           C  
ATOM   2076  H   ALA A 127      12.849 -25.918  -0.153  1.00  0.66           H  
ATOM   2077  HA  ALA A 127      10.769 -27.789   0.120  1.00  0.66           H  
ATOM   2078 1HB  ALA A 127      10.276 -26.639   2.219  1.00  0.66           H  
ATOM   2079 2HB  ALA A 127      12.031 -26.814   1.999  1.00  0.66           H  
ATOM   2080 3HB  ALA A 127      11.244 -25.252   1.720  1.00  0.66           H  
ATOM   2081  N   LEU A 128       9.732 -24.843  -0.892  1.00  0.68           N  
ATOM   2082  CA  LEU A 128       8.593 -24.111  -1.447  1.00  0.68           C  
ATOM   2083  C   LEU A 128       8.313 -24.466  -2.909  1.00  0.68           C  
ATOM   2084  O   LEU A 128       7.381 -23.929  -3.512  1.00  0.68           O  
ATOM   2085  CB  LEU A 128       8.829 -22.600  -1.394  1.00  0.68           C  
ATOM   2086  CG  LEU A 128       8.482 -21.923  -0.111  1.00  0.68           C  
ATOM   2087  CD1 LEU A 128       9.365 -22.419   0.955  1.00  0.68           C  
ATOM   2088  CD2 LEU A 128       8.662 -20.466  -0.276  1.00  0.68           C  
ATOM   2089  H   LEU A 128      10.659 -24.412  -0.899  1.00  0.68           H  
ATOM   2090  HA  LEU A 128       7.712 -24.354  -0.857  1.00  0.68           H  
ATOM   2091 1HB  LEU A 128       9.888 -22.416  -1.590  1.00  0.68           H  
ATOM   2092 2HB  LEU A 128       8.248 -22.129  -2.187  1.00  0.68           H  
ATOM   2093  HG  LEU A 128       7.450 -22.145   0.155  1.00  0.68           H  
ATOM   2094 1HD1 LEU A 128       9.109 -21.925   1.871  1.00  0.68           H  
ATOM   2095 2HD1 LEU A 128       9.252 -23.489   1.073  1.00  0.68           H  
ATOM   2096 3HD1 LEU A 128      10.378 -22.186   0.695  1.00  0.68           H  
ATOM   2097 1HD2 LEU A 128       8.419 -19.950   0.653  1.00  0.68           H  
ATOM   2098 2HD2 LEU A 128       9.696 -20.299  -0.532  1.00  0.68           H  
ATOM   2099 3HD2 LEU A 128       8.014 -20.099  -1.073  1.00  0.68           H  
ATOM   2100  N   GLY A 129       9.127 -25.343  -3.494  1.00  0.69           N  
ATOM   2101  CA  GLY A 129       8.975 -25.723  -4.886  1.00  0.69           C  
ATOM   2102  C   GLY A 129       9.545 -24.702  -5.870  1.00  0.69           C  
ATOM   2103  O   GLY A 129       9.131 -24.691  -7.020  1.00  0.69           O  
ATOM   2104  H   GLY A 129       9.873 -25.784  -2.964  1.00  0.69           H  
ATOM   2105 1HA  GLY A 129       9.473 -26.681  -5.038  1.00  0.69           H  
ATOM   2106 2HA  GLY A 129       7.921 -25.882  -5.101  1.00  0.69           H  
ATOM   2107  N   ILE A 130      10.455 -23.835  -5.422  1.00  0.69           N  
ATOM   2108  CA  ILE A 130      11.043 -22.784  -6.263  1.00  0.69           C  
ATOM   2109  C   ILE A 130      12.527 -23.008  -6.520  1.00  0.69           C  
ATOM   2110  O   ILE A 130      13.291 -23.241  -5.591  1.00  0.69           O  
ATOM   2111  CB  ILE A 130      10.857 -21.397  -5.589  1.00  0.69           C  
ATOM   2112  CG1 ILE A 130       9.366 -21.081  -5.436  1.00  0.69           C  
ATOM   2113  CG2 ILE A 130      11.570 -20.279  -6.391  1.00  0.69           C  
ATOM   2114  CD1 ILE A 130       9.071 -19.916  -4.528  1.00  0.69           C  
ATOM   2115  H   ILE A 130      10.773 -23.908  -4.457  1.00  0.69           H  
ATOM   2116  HA  ILE A 130      10.543 -22.777  -7.223  1.00  0.69           H  
ATOM   2117  HB  ILE A 130      11.280 -21.441  -4.581  1.00  0.69           H  
ATOM   2118 1HG1 ILE A 130       8.977 -20.841  -6.415  1.00  0.69           H  
ATOM   2119 2HG1 ILE A 130       8.846 -21.959  -5.051  1.00  0.69           H  
ATOM   2120 1HG2 ILE A 130      11.434 -19.324  -5.886  1.00  0.69           H  
ATOM   2121 2HG2 ILE A 130      12.636 -20.497  -6.460  1.00  0.69           H  
ATOM   2122 3HG2 ILE A 130      11.146 -20.225  -7.397  1.00  0.69           H  
ATOM   2123 1HD1 ILE A 130       7.991 -19.742  -4.484  1.00  0.69           H  
ATOM   2124 2HD1 ILE A 130       9.440 -20.137  -3.529  1.00  0.69           H  
ATOM   2125 3HD1 ILE A 130       9.559 -19.039  -4.908  1.00  0.69           H  
ATOM   2126  N   CYS A 131      12.943 -22.952  -7.781  1.00  0.69           N  
ATOM   2127  CA  CYS A 131      14.371 -23.062  -8.075  1.00  0.69           C  
ATOM   2128  C   CYS A 131      14.902 -21.653  -8.341  1.00  0.69           C  
ATOM   2129  O   CYS A 131      14.176 -20.803  -8.870  1.00  0.69           O  
ATOM   2130  CB  CYS A 131      14.634 -23.974  -9.279  1.00  0.69           C  
ATOM   2131  SG  CYS A 131      14.116 -25.702  -9.050  1.00  0.69           S  
ATOM   2132  H   CYS A 131      12.270 -22.802  -8.533  1.00  0.69           H  
ATOM   2133  HA  CYS A 131      14.896 -23.475  -7.213  1.00  0.69           H  
ATOM   2134 1HB  CYS A 131      14.114 -23.578 -10.152  1.00  0.69           H  
ATOM   2135 2HB  CYS A 131      15.707 -23.970  -9.503  1.00  0.69           H  
ATOM   2136  HG  CYS A 131      14.427 -26.091 -10.284  1.00  0.69           H  
ATOM   2137  N   HIS A 132      16.155 -21.401  -7.970  1.00  0.68           N  
ATOM   2138  CA  HIS A 132      16.830 -20.128  -8.224  1.00  0.68           C  
ATOM   2139  C   HIS A 132      17.780 -20.321  -9.380  1.00  0.68           C  
ATOM   2140  O   HIS A 132      18.969 -20.568  -9.184  1.00  0.68           O  
ATOM   2141  CB  HIS A 132      17.647 -19.621  -7.045  1.00  0.68           C  
ATOM   2142  CG  HIS A 132      18.140 -18.221  -7.293  1.00  0.68           C  
ATOM   2143  ND1 HIS A 132      18.719 -17.845  -8.490  1.00  0.68           N  
ATOM   2144  CD2 HIS A 132      18.124 -17.102  -6.509  1.00  0.68           C  
ATOM   2145  CE1 HIS A 132      19.038 -16.545  -8.424  1.00  0.68           C  
ATOM   2146  NE2 HIS A 132      18.685 -16.081  -7.243  1.00  0.68           N  
ATOM   2147  H   HIS A 132      16.691 -22.175  -7.583  1.00  0.68           H  
ATOM   2148  HA  HIS A 132      16.105 -19.364  -8.499  1.00  0.68           H  
ATOM   2149 1HB  HIS A 132      17.049 -19.619  -6.155  1.00  0.68           H  
ATOM   2150 2HB  HIS A 132      18.494 -20.280  -6.879  1.00  0.68           H  
ATOM   2151  HD2 HIS A 132      17.735 -17.027  -5.500  1.00  0.68           H  
ATOM   2152  HE1 HIS A 132      19.505 -15.949  -9.208  1.00  0.68           H  
ATOM   2153  HE2 HIS A 132      18.817 -15.096  -6.942  1.00  0.68           H  
ATOM   2154  N   ARG A 133      17.302 -20.134 -10.589  1.00  0.66           N  
ATOM   2155  CA  ARG A 133      18.070 -20.540 -11.753  1.00  0.66           C  
ATOM   2156  C   ARG A 133      19.222 -19.608 -12.148  1.00  0.66           C  
ATOM   2157  O   ARG A 133      19.653 -19.634 -13.291  1.00  0.66           O  
ATOM   2158  CB  ARG A 133      17.137 -20.701 -12.935  1.00  0.66           C  
ATOM   2159  CG  ARG A 133      16.057 -21.761 -12.749  1.00  0.66           C  
ATOM   2160  CD  ARG A 133      16.559 -23.177 -12.752  1.00  0.66           C  
ATOM   2161  NE  ARG A 133      17.105 -23.569 -14.047  1.00  0.66           N  
ATOM   2162  CZ  ARG A 133      16.333 -23.935 -15.095  1.00  0.66           C  
ATOM   2163  NH1 ARG A 133      15.036 -23.910 -15.011  1.00  0.66           N  
ATOM   2164  NH2 ARG A 133      16.827 -24.309 -16.240  1.00  0.66           N  
ATOM   2165  H   ARG A 133      16.345 -19.834 -10.700  1.00  0.66           H  
ATOM   2166  HA  ARG A 133      18.497 -21.522 -11.529  1.00  0.66           H  
ATOM   2167 1HB  ARG A 133      16.648 -19.766 -13.138  1.00  0.66           H  
ATOM   2168 2HB  ARG A 133      17.708 -20.964 -13.816  1.00  0.66           H  
ATOM   2169 1HG  ARG A 133      15.555 -21.584 -11.791  1.00  0.66           H  
ATOM   2170 2HG  ARG A 133      15.327 -21.656 -13.555  1.00  0.66           H  
ATOM   2171 1HD  ARG A 133      17.352 -23.281 -12.000  1.00  0.66           H  
ATOM   2172 2HD  ARG A 133      15.744 -23.855 -12.506  1.00  0.66           H  
ATOM   2173  HE  ARG A 133      18.112 -23.594 -14.156  1.00  0.66           H  
ATOM   2174 1HH1 ARG A 133      14.575 -23.620 -14.161  1.00  0.66           H  
ATOM   2175 2HH1 ARG A 133      14.515 -24.172 -15.849  1.00  0.66           H  
ATOM   2176 1HH2 ARG A 133      17.813 -24.359 -16.400  1.00  0.66           H  
ATOM   2177 2HH2 ARG A 133      16.166 -24.535 -16.977  1.00  0.66           H  
ATOM   2178  N   ASP A 134      19.709 -18.748 -11.252  1.00  0.65           N  
ATOM   2179  CA  ASP A 134      20.878 -17.955 -11.608  1.00  0.65           C  
ATOM   2180  C   ASP A 134      21.768 -17.685 -10.389  1.00  0.65           C  
ATOM   2181  O   ASP A 134      22.200 -16.556 -10.160  1.00  0.65           O  
ATOM   2182  CB  ASP A 134      20.487 -16.630 -12.273  1.00  0.65           C  
ATOM   2183  CG  ASP A 134      21.670 -15.934 -13.014  1.00  0.65           C  
ATOM   2184  OD1 ASP A 134      22.567 -16.633 -13.503  1.00  0.65           O  
ATOM   2185  OD2 ASP A 134      21.693 -14.709 -13.041  1.00  0.65           O  
ATOM   2186  H   ASP A 134      19.319 -18.679 -10.304  1.00  0.65           H  
ATOM   2187  HA  ASP A 134      21.472 -18.524 -12.323  1.00  0.65           H  
ATOM   2188 1HB  ASP A 134      19.695 -16.815 -13.000  1.00  0.65           H  
ATOM   2189 2HB  ASP A 134      20.086 -15.947 -11.526  1.00  0.65           H  
ATOM   2190  N   ILE A 135      22.059 -18.703  -9.589  1.00  0.63           N  
ATOM   2191  CA  ILE A 135      22.948 -18.428  -8.469  1.00  0.63           C  
ATOM   2192  C   ILE A 135      24.375 -18.192  -8.961  1.00  0.63           C  
ATOM   2193  O   ILE A 135      24.945 -18.994  -9.696  1.00  0.63           O  
ATOM   2194  CB  ILE A 135      22.937 -19.548  -7.402  1.00  0.63           C  
ATOM   2195  CG1 ILE A 135      21.558 -19.654  -6.734  1.00  0.63           C  
ATOM   2196  CG2 ILE A 135      24.046 -19.330  -6.374  1.00  0.63           C  
ATOM   2197  CD1 ILE A 135      21.411 -20.867  -5.814  1.00  0.63           C  
ATOM   2198  H   ILE A 135      21.681 -19.628  -9.759  1.00  0.63           H  
ATOM   2199  HA  ILE A 135      22.606 -17.516  -7.980  1.00  0.63           H  
ATOM   2200  HB  ILE A 135      23.105 -20.494  -7.893  1.00  0.63           H  
ATOM   2201 1HG1 ILE A 135      21.367 -18.747  -6.158  1.00  0.63           H  
ATOM   2202 2HG1 ILE A 135      20.803 -19.731  -7.518  1.00  0.63           H  
ATOM   2203 1HG2 ILE A 135      24.034 -20.145  -5.651  1.00  0.63           H  
ATOM   2204 2HG2 ILE A 135      25.010 -19.308  -6.876  1.00  0.63           H  
ATOM   2205 3HG2 ILE A 135      23.880 -18.393  -5.872  1.00  0.63           H  
ATOM   2206 1HD1 ILE A 135      20.411 -20.877  -5.393  1.00  0.63           H  
ATOM   2207 2HD1 ILE A 135      21.577 -21.779  -6.390  1.00  0.63           H  
ATOM   2208 3HD1 ILE A 135      22.141 -20.811  -5.008  1.00  0.63           H  
ATOM   2209  N   LYS A 136      24.926 -17.073  -8.538  1.00  0.62           N  
ATOM   2210  CA  LYS A 136      26.273 -16.631  -8.859  1.00  0.62           C  
ATOM   2211  C   LYS A 136      26.645 -15.624  -7.785  1.00  0.62           C  
ATOM   2212  O   LYS A 136      25.745 -15.043  -7.196  1.00  0.62           O  
ATOM   2213  CB  LYS A 136      26.348 -16.008 -10.257  1.00  0.62           C  
ATOM   2214  CG  LYS A 136      25.495 -14.806 -10.472  1.00  0.62           C  
ATOM   2215  CD  LYS A 136      25.780 -14.185 -11.831  1.00  0.62           C  
ATOM   2216  CE  LYS A 136      24.813 -13.049 -12.158  1.00  0.62           C  
ATOM   2217  NZ  LYS A 136      25.237 -12.295 -13.357  1.00  0.62           N  
ATOM   2218  H   LYS A 136      24.357 -16.484  -7.949  1.00  0.62           H  
ATOM   2219  HA  LYS A 136      26.924 -17.500  -8.816  1.00  0.62           H  
ATOM   2220 1HB  LYS A 136      27.350 -15.735 -10.511  1.00  0.62           H  
ATOM   2221 2HB  LYS A 136      26.022 -16.751 -10.989  1.00  0.62           H  
ATOM   2222 1HG  LYS A 136      24.455 -15.118 -10.450  1.00  0.62           H  
ATOM   2223 2HG  LYS A 136      25.656 -14.079  -9.689  1.00  0.62           H  
ATOM   2224 1HD  LYS A 136      26.802 -13.799 -11.854  1.00  0.62           H  
ATOM   2225 2HD  LYS A 136      25.682 -14.952 -12.601  1.00  0.62           H  
ATOM   2226 1HE  LYS A 136      23.838 -13.484 -12.357  1.00  0.62           H  
ATOM   2227 2HE  LYS A 136      24.723 -12.373 -11.318  1.00  0.62           H  
ATOM   2228 1HZ  LYS A 136      24.566 -11.574 -13.554  1.00  0.62           H  
ATOM   2229 2HZ  LYS A 136      26.160 -11.865 -13.158  1.00  0.62           H  
ATOM   2230 3HZ  LYS A 136      25.303 -12.925 -14.147  1.00  0.62           H  
ATOM   2231  N   PRO A 137      27.923 -15.309  -7.537  1.00  0.61           N  
ATOM   2232  CA  PRO A 137      28.366 -14.376  -6.518  1.00  0.61           C  
ATOM   2233  C   PRO A 137      27.781 -12.965  -6.646  1.00  0.61           C  
ATOM   2234  O   PRO A 137      27.645 -12.236  -5.663  1.00  0.61           O  
ATOM   2235  CB  PRO A 137      29.864 -14.372  -6.748  1.00  0.61           C  
ATOM   2236  CG  PRO A 137      30.166 -15.656  -7.437  1.00  0.61           C  
ATOM   2237  CD  PRO A 137      29.013 -15.859  -8.332  1.00  0.61           C  
ATOM   2238  HA  PRO A 137      28.142 -14.789  -5.537  1.00  0.61           H  
ATOM   2239 1HB  PRO A 137      30.158 -13.517  -7.342  1.00  0.61           H  
ATOM   2240 2HB  PRO A 137      30.339 -14.284  -5.789  1.00  0.61           H  
ATOM   2241 1HG  PRO A 137      31.096 -15.557  -8.012  1.00  0.61           H  
ATOM   2242 2HG  PRO A 137      30.326 -16.464  -6.725  1.00  0.61           H  
ATOM   2243 1HD  PRO A 137      29.165 -15.258  -9.235  1.00  0.61           H  
ATOM   2244 2HD  PRO A 137      28.915 -16.892  -8.553  1.00  0.61           H  
ATOM   2245  N   GLN A 138      27.385 -12.588  -7.858  1.00  0.60           N  
ATOM   2246  CA  GLN A 138      26.812 -11.268  -8.102  1.00  0.60           C  
ATOM   2247  C   GLN A 138      25.366 -11.177  -7.616  1.00  0.60           C  
ATOM   2248  O   GLN A 138      24.820 -10.082  -7.477  1.00  0.60           O  
ATOM   2249  CB  GLN A 138      26.902 -10.921  -9.587  1.00  0.60           C  
ATOM   2250  CG  GLN A 138      28.328 -10.713 -10.095  1.00  0.60           C  
ATOM   2251  CD  GLN A 138      28.415 -10.449 -11.618  1.00  0.60           C  
ATOM   2252  OE1 GLN A 138      27.630 -10.967 -12.453  1.00  0.60           O  
ATOM   2253  NE2 GLN A 138      29.378  -9.610 -11.993  1.00  0.60           N  
ATOM   2254  H   GLN A 138      27.504 -13.214  -8.637  1.00  0.60           H  
ATOM   2255  HA  GLN A 138      27.394 -10.535  -7.545  1.00  0.60           H  
ATOM   2256 1HB  GLN A 138      26.485 -11.722 -10.147  1.00  0.60           H  
ATOM   2257 2HB  GLN A 138      26.317 -10.025  -9.794  1.00  0.60           H  
ATOM   2258 1HG  GLN A 138      28.762  -9.858  -9.577  1.00  0.60           H  
ATOM   2259 2HG  GLN A 138      28.906 -11.612  -9.875  1.00  0.60           H  
ATOM   2260 1HE2 GLN A 138      29.497  -9.383 -12.960  1.00  0.60           H  
ATOM   2261 2HE2 GLN A 138      29.976  -9.187 -11.309  1.00  0.60           H  
ATOM   2262  N   ASN A 139      24.732 -12.339  -7.424  1.00  0.61           N  
ATOM   2263  CA  ASN A 139      23.353 -12.420  -6.975  1.00  0.61           C  
ATOM   2264  C   ASN A 139      23.271 -12.771  -5.487  1.00  0.61           C  
ATOM   2265  O   ASN A 139      22.200 -13.122  -4.971  1.00  0.61           O  
ATOM   2266  CB  ASN A 139      22.553 -13.401  -7.810  1.00  0.61           C  
ATOM   2267  CG  ASN A 139      22.321 -12.915  -9.254  1.00  0.61           C  
ATOM   2268  OD1 ASN A 139      22.347 -11.707  -9.532  1.00  0.61           O  
ATOM   2269  ND2 ASN A 139      22.064 -13.847 -10.148  1.00  0.61           N  
ATOM   2270  H   ASN A 139      25.233 -13.216  -7.532  1.00  0.61           H  
ATOM   2271  HA  ASN A 139      22.902 -11.438  -7.102  1.00  0.61           H  
ATOM   2272 1HB  ASN A 139      23.078 -14.361  -7.844  1.00  0.61           H  
ATOM   2273 2HB  ASN A 139      21.585 -13.574  -7.339  1.00  0.61           H  
ATOM   2274 1HD2 ASN A 139      21.860 -13.654 -11.135  1.00  0.61           H  
ATOM   2275 2HD2 ASN A 139      22.060 -14.813  -9.889  1.00  0.61           H  
ATOM   2276  N   LEU A 140      24.411 -12.746  -4.801  1.00  0.62           N  
ATOM   2277  CA  LEU A 140      24.433 -13.063  -3.381  1.00  0.62           C  
ATOM   2278  C   LEU A 140      24.802 -11.803  -2.642  1.00  0.62           C  
ATOM   2279  O   LEU A 140      25.921 -11.307  -2.796  1.00  0.62           O  
ATOM   2280  CB  LEU A 140      25.483 -14.110  -3.101  1.00  0.62           C  
ATOM   2281  CG  LEU A 140      25.405 -15.345  -3.898  1.00  0.62           C  
ATOM   2282  CD1 LEU A 140      26.550 -16.212  -3.565  1.00  0.62           C  
ATOM   2283  CD2 LEU A 140      24.145 -16.021  -3.654  1.00  0.62           C  
ATOM   2284  H   LEU A 140      25.290 -12.479  -5.246  1.00  0.62           H  
ATOM   2285  HA  LEU A 140      23.450 -13.400  -3.052  1.00  0.62           H  
ATOM   2286 1HB  LEU A 140      26.433 -13.669  -3.329  1.00  0.62           H  
ATOM   2287 2HB  LEU A 140      25.450 -14.369  -2.053  1.00  0.62           H  
ATOM   2288  HG  LEU A 140      25.474 -15.090  -4.917  1.00  0.62           H  
ATOM   2289 1HD1 LEU A 140      26.507 -17.098  -4.179  1.00  0.62           H  
ATOM   2290 2HD1 LEU A 140      27.474 -15.707  -3.740  1.00  0.62           H  
ATOM   2291 3HD1 LEU A 140      26.493 -16.478  -2.529  1.00  0.62           H  
ATOM   2292 1HD2 LEU A 140      24.091 -16.911  -4.244  1.00  0.62           H  
ATOM   2293 2HD2 LEU A 140      24.088 -16.278  -2.615  1.00  0.62           H  
ATOM   2294 3HD2 LEU A 140      23.322 -15.361  -3.916  1.00  0.62           H  
ATOM   2295  N   LEU A 141      23.898 -11.242  -1.865  1.00  0.64           N  
ATOM   2296  CA  LEU A 141      24.255  -9.973  -1.269  1.00  0.64           C  
ATOM   2297  C   LEU A 141      24.764 -10.219   0.134  1.00  0.64           C  
ATOM   2298  O   LEU A 141      24.246 -11.080   0.832  1.00  0.64           O  
ATOM   2299  CB  LEU A 141      23.079  -9.018  -1.240  1.00  0.64           C  
ATOM   2300  CG  LEU A 141      22.360  -8.796  -2.539  1.00  0.64           C  
ATOM   2301  CD1 LEU A 141      21.302  -7.726  -2.355  1.00  0.64           C  
ATOM   2302  CD2 LEU A 141      23.321  -8.430  -3.595  1.00  0.64           C  
ATOM   2303  H   LEU A 141      22.991 -11.671  -1.706  1.00  0.64           H  
ATOM   2304  HA  LEU A 141      25.034  -9.506  -1.848  1.00  0.64           H  
ATOM   2305 1HB  LEU A 141      22.361  -9.341  -0.488  1.00  0.64           H  
ATOM   2306 2HB  LEU A 141      23.490  -8.062  -0.967  1.00  0.64           H  
ATOM   2307  HG  LEU A 141      21.852  -9.716  -2.802  1.00  0.64           H  
ATOM   2308 1HD1 LEU A 141      20.751  -7.594  -3.286  1.00  0.64           H  
ATOM   2309 2HD1 LEU A 141      20.630  -8.003  -1.571  1.00  0.64           H  
ATOM   2310 3HD1 LEU A 141      21.785  -6.790  -2.093  1.00  0.64           H  
ATOM   2311 1HD2 LEU A 141      22.804  -8.279  -4.537  1.00  0.64           H  
ATOM   2312 2HD2 LEU A 141      23.819  -7.506  -3.300  1.00  0.64           H  
ATOM   2313 3HD2 LEU A 141      24.054  -9.226  -3.711  1.00  0.64           H  
ATOM   2314  N   VAL A 142      25.786  -9.488   0.547  1.00  0.66           N  
ATOM   2315  CA  VAL A 142      26.339  -9.665   1.884  1.00  0.66           C  
ATOM   2316  C   VAL A 142      26.407  -8.389   2.708  1.00  0.66           C  
ATOM   2317  O   VAL A 142      26.960  -7.378   2.274  1.00  0.66           O  
ATOM   2318  CB  VAL A 142      27.762 -10.259   1.807  1.00  0.66           C  
ATOM   2319  CG1 VAL A 142      28.340 -10.398   3.206  1.00  0.66           C  
ATOM   2320  CG2 VAL A 142      27.720 -11.596   1.144  1.00  0.66           C  
ATOM   2321  H   VAL A 142      26.162  -8.782  -0.073  1.00  0.66           H  
ATOM   2322  HA  VAL A 142      25.709 -10.370   2.413  1.00  0.66           H  
ATOM   2323  HB  VAL A 142      28.405  -9.584   1.237  1.00  0.66           H  
ATOM   2324 1HG1 VAL A 142      29.335 -10.803   3.141  1.00  0.66           H  
ATOM   2325 2HG1 VAL A 142      28.387  -9.431   3.682  1.00  0.66           H  
ATOM   2326 3HG1 VAL A 142      27.707 -11.067   3.795  1.00  0.66           H  
ATOM   2327 1HG2 VAL A 142      28.728 -11.995   1.098  1.00  0.66           H  
ATOM   2328 2HG2 VAL A 142      27.085 -12.268   1.717  1.00  0.66           H  
ATOM   2329 3HG2 VAL A 142      27.322 -11.478   0.147  1.00  0.66           H  
ATOM   2330  N   ASP A 143      25.858  -8.432   3.917  1.00  0.68           N  
ATOM   2331  CA  ASP A 143      25.985  -7.280   4.794  1.00  0.68           C  
ATOM   2332  C   ASP A 143      27.223  -7.480   5.630  1.00  0.68           C  
ATOM   2333  O   ASP A 143      27.163  -8.118   6.689  1.00  0.68           O  
ATOM   2334  CB  ASP A 143      24.753  -7.047   5.667  1.00  0.68           C  
ATOM   2335  CG  ASP A 143      24.878  -5.767   6.596  1.00  0.68           C  
ATOM   2336  OD1 ASP A 143      25.992  -5.305   6.897  1.00  0.68           O  
ATOM   2337  OD2 ASP A 143      23.845  -5.245   6.966  1.00  0.68           O  
ATOM   2338  H   ASP A 143      25.398  -9.292   4.227  1.00  0.68           H  
ATOM   2339  HA  ASP A 143      26.128  -6.387   4.184  1.00  0.68           H  
ATOM   2340 1HB  ASP A 143      23.876  -6.927   5.041  1.00  0.68           H  
ATOM   2341 2HB  ASP A 143      24.580  -7.924   6.295  1.00  0.68           H  
ATOM   2342  N   SER A 144      28.325  -6.878   5.180  1.00  0.69           N  
ATOM   2343  CA  SER A 144      29.670  -7.061   5.725  1.00  0.69           C  
ATOM   2344  C   SER A 144      29.818  -6.697   7.200  1.00  0.69           C  
ATOM   2345  O   SER A 144      30.832  -7.019   7.811  1.00  0.69           O  
ATOM   2346  CB  SER A 144      30.676  -6.283   4.882  1.00  0.69           C  
ATOM   2347  OG  SER A 144      30.480  -4.895   4.963  1.00  0.69           O  
ATOM   2348  H   SER A 144      28.235  -6.323   4.334  1.00  0.69           H  
ATOM   2349  HA  SER A 144      29.922  -8.117   5.625  1.00  0.69           H  
ATOM   2350 1HB  SER A 144      31.690  -6.529   5.195  1.00  0.69           H  
ATOM   2351 2HB  SER A 144      30.574  -6.598   3.842  1.00  0.69           H  
ATOM   2352  HG  SER A 144      30.868  -4.526   4.129  1.00  0.69           H  
ATOM   2353  N   ARG A 145      28.831  -6.015   7.787  1.00  0.69           N  
ATOM   2354  CA  ARG A 145      28.936  -5.681   9.200  1.00  0.69           C  
ATOM   2355  C   ARG A 145      28.565  -6.899  10.050  1.00  0.69           C  
ATOM   2356  O   ARG A 145      28.864  -6.955  11.246  1.00  0.69           O  
ATOM   2357  CB  ARG A 145      27.980  -4.558   9.546  1.00  0.69           C  
ATOM   2358  CG  ARG A 145      28.254  -3.247   8.861  1.00  0.69           C  
ATOM   2359  CD  ARG A 145      27.178  -2.280   9.151  1.00  0.69           C  
ATOM   2360  NE  ARG A 145      25.909  -2.748   8.615  1.00  0.69           N  
ATOM   2361  CZ  ARG A 145      24.717  -2.145   8.805  1.00  0.69           C  
ATOM   2362  NH1 ARG A 145      24.633  -1.021   9.503  1.00  0.69           N  
ATOM   2363  NH2 ARG A 145      23.633  -2.691   8.291  1.00  0.69           N  
ATOM   2364  H   ARG A 145      27.974  -5.752   7.272  1.00  0.69           H  
ATOM   2365  HA  ARG A 145      29.959  -5.379   9.421  1.00  0.69           H  
ATOM   2366 1HB  ARG A 145      26.967  -4.860   9.270  1.00  0.69           H  
ATOM   2367 2HB  ARG A 145      27.990  -4.388  10.621  1.00  0.69           H  
ATOM   2368 1HG  ARG A 145      29.205  -2.840   9.199  1.00  0.69           H  
ATOM   2369 2HG  ARG A 145      28.285  -3.414   7.780  1.00  0.69           H  
ATOM   2370 1HD  ARG A 145      27.072  -2.158  10.227  1.00  0.69           H  
ATOM   2371 2HD  ARG A 145      27.412  -1.321   8.693  1.00  0.69           H  
ATOM   2372  HE  ARG A 145      25.917  -3.630   8.057  1.00  0.69           H  
ATOM   2373 1HH1 ARG A 145      25.466  -0.607   9.896  1.00  0.69           H  
ATOM   2374 2HH1 ARG A 145      23.736  -0.580   9.640  1.00  0.69           H  
ATOM   2375 1HH2 ARG A 145      23.716  -3.584   7.762  1.00  0.69           H  
ATOM   2376 2HH2 ARG A 145      22.735  -2.265   8.420  1.00  0.69           H  
ATOM   2377  N   THR A 146      27.882  -7.860   9.418  1.00  0.68           N  
ATOM   2378  CA  THR A 146      27.372  -9.059  10.071  1.00  0.68           C  
ATOM   2379  C   THR A 146      27.800 -10.346   9.366  1.00  0.68           C  
ATOM   2380  O   THR A 146      27.772 -11.427   9.953  1.00  0.68           O  
ATOM   2381  CB  THR A 146      25.841  -9.037  10.026  1.00  0.68           C  
ATOM   2382  OG1 THR A 146      25.424  -9.129   8.636  1.00  0.68           O  
ATOM   2383  CG2 THR A 146      25.304  -7.742  10.603  1.00  0.68           C  
ATOM   2384  H   THR A 146      27.689  -7.747   8.428  1.00  0.68           H  
ATOM   2385  HA  THR A 146      27.730  -9.083  11.100  1.00  0.68           H  
ATOM   2386  HB  THR A 146      25.445  -9.879  10.590  1.00  0.68           H  
ATOM   2387  HG1 THR A 146      26.023  -8.577   8.075  1.00  0.68           H  
ATOM   2388 1HG2 THR A 146      24.217  -7.747  10.546  1.00  0.68           H  
ATOM   2389 2HG2 THR A 146      25.617  -7.648  11.642  1.00  0.68           H  
ATOM   2390 3HG2 THR A 146      25.685  -6.899  10.030  1.00  0.68           H  
ATOM   2391  N   HIS A 147      28.158 -10.209   8.091  1.00  0.66           N  
ATOM   2392  CA  HIS A 147      28.445 -11.302   7.159  1.00  0.66           C  
ATOM   2393  C   HIS A 147      27.234 -12.206   6.883  1.00  0.66           C  
ATOM   2394  O   HIS A 147      27.384 -13.374   6.495  1.00  0.66           O  
ATOM   2395  CB  HIS A 147      29.643 -12.116   7.639  1.00  0.66           C  
ATOM   2396  CG  HIS A 147      30.928 -11.337   7.634  1.00  0.66           C  
ATOM   2397  ND1 HIS A 147      31.623 -11.059   6.467  1.00  0.66           N  
ATOM   2398  CD2 HIS A 147      31.639 -10.765   8.635  1.00  0.66           C  
ATOM   2399  CE1 HIS A 147      32.707 -10.369   6.762  1.00  0.66           C  
ATOM   2400  NE2 HIS A 147      32.738 -10.177   8.066  1.00  0.66           N  
ATOM   2401  H   HIS A 147      28.161  -9.272   7.711  1.00  0.66           H  
ATOM   2402  HA  HIS A 147      28.730 -10.866   6.203  1.00  0.66           H  
ATOM   2403 1HB  HIS A 147      29.463 -12.501   8.623  1.00  0.66           H  
ATOM   2404 2HB  HIS A 147      29.777 -12.963   6.982  1.00  0.66           H  
ATOM   2405  HD1 HIS A 147      31.404 -11.378   5.528  1.00  0.66           H  
ATOM   2406  HD2 HIS A 147      31.491 -10.707   9.714  1.00  0.66           H  
ATOM   2407  HE1 HIS A 147      33.393 -10.058   5.977  1.00  0.66           H  
ATOM   2408  N   VAL A 148      26.037 -11.623   6.981  1.00  0.64           N  
ATOM   2409  CA  VAL A 148      24.820 -12.310   6.585  1.00  0.64           C  
ATOM   2410  C   VAL A 148      24.654 -12.211   5.081  1.00  0.64           C  
ATOM   2411  O   VAL A 148      24.798 -11.136   4.486  1.00  0.64           O  
ATOM   2412  CB  VAL A 148      23.582 -11.758   7.304  1.00  0.64           C  
ATOM   2413  CG1 VAL A 148      22.303 -12.428   6.765  1.00  0.64           C  
ATOM   2414  CG2 VAL A 148      23.729 -12.049   8.784  1.00  0.64           C  
ATOM   2415  H   VAL A 148      25.965 -10.687   7.377  1.00  0.64           H  
ATOM   2416  HA  VAL A 148      24.914 -13.358   6.859  1.00  0.64           H  
ATOM   2417  HB  VAL A 148      23.511 -10.684   7.137  1.00  0.64           H  
ATOM   2418 1HG1 VAL A 148      21.437 -12.035   7.290  1.00  0.64           H  
ATOM   2419 2HG1 VAL A 148      22.198 -12.228   5.702  1.00  0.64           H  
ATOM   2420 3HG1 VAL A 148      22.358 -13.504   6.921  1.00  0.64           H  
ATOM   2421 1HG2 VAL A 148      22.869 -11.662   9.325  1.00  0.64           H  
ATOM   2422 2HG2 VAL A 148      23.796 -13.127   8.926  1.00  0.64           H  
ATOM   2423 3HG2 VAL A 148      24.633 -11.583   9.156  1.00  0.64           H  
ATOM   2424  N   LEU A 149      24.408 -13.359   4.474  1.00  0.63           N  
ATOM   2425  CA  LEU A 149      24.271 -13.498   3.031  1.00  0.63           C  
ATOM   2426  C   LEU A 149      22.828 -13.709   2.615  1.00  0.63           C  
ATOM   2427  O   LEU A 149      22.121 -14.530   3.201  1.00  0.63           O  
ATOM   2428  CB  LEU A 149      25.124 -14.664   2.533  1.00  0.63           C  
ATOM   2429  CG  LEU A 149      25.132 -14.919   1.026  1.00  0.63           C  
ATOM   2430  CD1 LEU A 149      26.432 -15.541   0.661  1.00  0.63           C  
ATOM   2431  CD2 LEU A 149      23.993 -15.870   0.655  1.00  0.63           C  
ATOM   2432  H   LEU A 149      24.280 -14.173   5.066  1.00  0.63           H  
ATOM   2433  HA  LEU A 149      24.636 -12.591   2.572  1.00  0.63           H  
ATOM   2434 1HB  LEU A 149      26.153 -14.493   2.844  1.00  0.63           H  
ATOM   2435 2HB  LEU A 149      24.775 -15.570   3.014  1.00  0.63           H  
ATOM   2436  HG  LEU A 149      25.023 -13.971   0.485  1.00  0.63           H  
ATOM   2437 1HD1 LEU A 149      26.454 -15.738  -0.391  1.00  0.63           H  
ATOM   2438 2HD1 LEU A 149      27.245 -14.870   0.931  1.00  0.63           H  
ATOM   2439 3HD1 LEU A 149      26.530 -16.471   1.200  1.00  0.63           H  
ATOM   2440 1HD2 LEU A 149      24.013 -16.056  -0.402  1.00  0.63           H  
ATOM   2441 2HD2 LEU A 149      24.119 -16.808   1.195  1.00  0.63           H  
ATOM   2442 3HD2 LEU A 149      23.039 -15.440   0.919  1.00  0.63           H  
ATOM   2443  N   LYS A 150      22.380 -12.957   1.617  1.00  0.63           N  
ATOM   2444  CA  LYS A 150      21.013 -13.076   1.162  1.00  0.63           C  
ATOM   2445  C   LYS A 150      20.909 -13.302  -0.349  1.00  0.63           C  
ATOM   2446  O   LYS A 150      21.620 -12.678  -1.138  1.00  0.63           O  
ATOM   2447  CB  LYS A 150      20.260 -11.824   1.597  1.00  0.63           C  
ATOM   2448  CG  LYS A 150      20.184 -11.664   3.117  1.00  0.63           C  
ATOM   2449  CD  LYS A 150      19.357 -10.484   3.557  1.00  0.63           C  
ATOM   2450  CE  LYS A 150      19.305 -10.427   5.084  1.00  0.63           C  
ATOM   2451  NZ  LYS A 150      18.467  -9.321   5.579  1.00  0.63           N  
ATOM   2452  H   LYS A 150      23.008 -12.291   1.184  1.00  0.63           H  
ATOM   2453  HA  LYS A 150      20.573 -13.929   1.656  1.00  0.63           H  
ATOM   2454 1HB  LYS A 150      20.739 -10.939   1.176  1.00  0.63           H  
ATOM   2455 2HB  LYS A 150      19.253 -11.871   1.229  1.00  0.63           H  
ATOM   2456 1HG  LYS A 150      19.754 -12.563   3.552  1.00  0.63           H  
ATOM   2457 2HG  LYS A 150      21.185 -11.535   3.516  1.00  0.63           H  
ATOM   2458 1HD  LYS A 150      19.766  -9.561   3.166  1.00  0.63           H  
ATOM   2459 2HD  LYS A 150      18.337 -10.597   3.193  1.00  0.63           H  
ATOM   2460 1HE  LYS A 150      18.887 -11.352   5.435  1.00  0.63           H  
ATOM   2461 2HE  LYS A 150      20.310 -10.318   5.484  1.00  0.63           H  
ATOM   2462 1HZ  LYS A 150      18.424  -9.327   6.578  1.00  0.63           H  
ATOM   2463 2HZ  LYS A 150      18.821  -8.411   5.269  1.00  0.63           H  
ATOM   2464 3HZ  LYS A 150      17.515  -9.406   5.183  1.00  0.63           H  
ATOM   2465  N   LEU A 151      19.988 -14.158  -0.779  1.00  0.64           N  
ATOM   2466  CA  LEU A 151      19.856 -14.367  -2.225  1.00  0.64           C  
ATOM   2467  C   LEU A 151      19.034 -13.257  -2.867  1.00  0.64           C  
ATOM   2468  O   LEU A 151      18.068 -12.762  -2.277  1.00  0.64           O  
ATOM   2469  CB  LEU A 151      19.164 -15.688  -2.566  1.00  0.64           C  
ATOM   2470  CG  LEU A 151      19.799 -17.005  -2.103  1.00  0.64           C  
ATOM   2471  CD1 LEU A 151      18.895 -18.172  -2.577  1.00  0.64           C  
ATOM   2472  CD2 LEU A 151      21.189 -17.138  -2.632  1.00  0.64           C  
ATOM   2473  H   LEU A 151      19.429 -14.679  -0.100  1.00  0.64           H  
ATOM   2474  HA  LEU A 151      20.851 -14.362  -2.674  1.00  0.64           H  
ATOM   2475 1HB  LEU A 151      18.167 -15.656  -2.136  1.00  0.64           H  
ATOM   2476 2HB  LEU A 151      19.059 -15.740  -3.651  1.00  0.64           H  
ATOM   2477  HG  LEU A 151      19.839 -17.013  -1.017  1.00  0.64           H  
ATOM   2478 1HD1 LEU A 151      19.308 -19.125  -2.243  1.00  0.64           H  
ATOM   2479 2HD1 LEU A 151      17.897 -18.045  -2.161  1.00  0.64           H  
ATOM   2480 3HD1 LEU A 151      18.838 -18.172  -3.662  1.00  0.64           H  
ATOM   2481 1HD2 LEU A 151      21.631 -18.076  -2.284  1.00  0.64           H  
ATOM   2482 2HD2 LEU A 151      21.172 -17.124  -3.724  1.00  0.64           H  
ATOM   2483 3HD2 LEU A 151      21.763 -16.298  -2.256  1.00  0.64           H  
ATOM   2484  N   CYS A 152      19.366 -12.903  -4.107  1.00  0.66           N  
ATOM   2485  CA  CYS A 152      18.606 -11.869  -4.796  1.00  0.66           C  
ATOM   2486  C   CYS A 152      18.518 -12.120  -6.292  1.00  0.66           C  
ATOM   2487  O   CYS A 152      19.032 -13.112  -6.813  1.00  0.66           O  
ATOM   2488  CB  CYS A 152      19.262 -10.504  -4.600  1.00  0.66           C  
ATOM   2489  SG  CYS A 152      20.813 -10.324  -5.425  1.00  0.66           S  
ATOM   2490  H   CYS A 152      20.202 -13.290  -4.546  1.00  0.66           H  
ATOM   2491  HA  CYS A 152      17.601 -11.844  -4.383  1.00  0.66           H  
ATOM   2492 1HB  CYS A 152      18.602  -9.704  -4.920  1.00  0.66           H  
ATOM   2493 2HB  CYS A 152      19.452 -10.372  -3.554  1.00  0.66           H  
ATOM   2494  HG  CYS A 152      21.325 -11.509  -5.014  1.00  0.66           H  
ATOM   2495  N   ASP A 153      17.817 -11.218  -6.978  1.00  0.69           N  
ATOM   2496  CA  ASP A 153      17.620 -11.275  -8.425  1.00  0.69           C  
ATOM   2497  C   ASP A 153      16.944 -12.572  -8.841  1.00  0.69           C  
ATOM   2498  O   ASP A 153      17.471 -13.369  -9.617  1.00  0.69           O  
ATOM   2499  CB  ASP A 153      18.917 -11.083  -9.208  1.00  0.69           C  
ATOM   2500  CG  ASP A 153      18.615 -10.543 -10.669  1.00  0.69           C  
ATOM   2501  OD1 ASP A 153      17.553  -9.941 -10.845  1.00  0.69           O  
ATOM   2502  OD2 ASP A 153      19.418 -10.694 -11.551  1.00  0.69           O  
ATOM   2503  H   ASP A 153      17.414 -10.444  -6.473  1.00  0.69           H  
ATOM   2504  HA  ASP A 153      16.953 -10.460  -8.702  1.00  0.69           H  
ATOM   2505 1HB  ASP A 153      19.578 -10.387  -8.686  1.00  0.69           H  
ATOM   2506 2HB  ASP A 153      19.440 -12.039  -9.285  1.00  0.69           H  
ATOM   2507  N   PHE A 154      15.729 -12.740  -8.354  1.00  0.71           N  
ATOM   2508  CA  PHE A 154      14.902 -13.910  -8.585  1.00  0.71           C  
ATOM   2509  C   PHE A 154      14.186 -13.886  -9.935  1.00  0.71           C  
ATOM   2510  O   PHE A 154      13.304 -14.697 -10.177  1.00  0.71           O  
ATOM   2511  CB  PHE A 154      13.882 -14.025  -7.443  1.00  0.71           C  
ATOM   2512  CG  PHE A 154      14.476 -14.584  -6.199  1.00  0.71           C  
ATOM   2513  CD1 PHE A 154      15.092 -13.785  -5.272  1.00  0.71           C  
ATOM   2514  CD2 PHE A 154      14.397 -15.941  -5.953  1.00  0.71           C  
ATOM   2515  CE1 PHE A 154      15.635 -14.342  -4.139  1.00  0.71           C  
ATOM   2516  CE2 PHE A 154      14.924 -16.493  -4.839  1.00  0.71           C  
ATOM   2517  CZ  PHE A 154      15.553 -15.705  -3.921  1.00  0.71           C  
ATOM   2518  H   PHE A 154      15.355 -12.013  -7.759  1.00  0.71           H  
ATOM   2519  HA  PHE A 154      15.549 -14.789  -8.557  1.00  0.71           H  
ATOM   2520 1HB  PHE A 154      13.470 -13.037  -7.216  1.00  0.71           H  
ATOM   2521 2HB  PHE A 154      13.052 -14.661  -7.747  1.00  0.71           H  
ATOM   2522  HD1 PHE A 154      15.156 -12.709  -5.447  1.00  0.71           H  
ATOM   2523  HD2 PHE A 154      13.902 -16.575  -6.660  1.00  0.71           H  
ATOM   2524  HE1 PHE A 154      16.127 -13.702  -3.417  1.00  0.71           H  
ATOM   2525  HE2 PHE A 154      14.838 -17.555  -4.690  1.00  0.71           H  
ATOM   2526  HZ  PHE A 154      15.978 -16.149  -3.025  1.00  0.71           H  
ATOM   2527  N   GLY A 155      14.596 -12.996 -10.837  1.00  0.73           N  
ATOM   2528  CA  GLY A 155      13.988 -12.866 -12.162  1.00  0.73           C  
ATOM   2529  C   GLY A 155      13.966 -14.172 -12.948  1.00  0.73           C  
ATOM   2530  O   GLY A 155      13.037 -14.413 -13.715  1.00  0.73           O  
ATOM   2531  H   GLY A 155      15.346 -12.366 -10.589  1.00  0.73           H  
ATOM   2532 1HA  GLY A 155      12.976 -12.487 -12.061  1.00  0.73           H  
ATOM   2533 2HA  GLY A 155      14.540 -12.115 -12.723  1.00  0.73           H  
ATOM   2534  N   SER A 156      14.980 -15.014 -12.750  1.00  0.75           N  
ATOM   2535  CA  SER A 156      15.058 -16.310 -13.413  1.00  0.75           C  
ATOM   2536  C   SER A 156      14.443 -17.442 -12.577  1.00  0.75           C  
ATOM   2537  O   SER A 156      14.443 -18.599 -12.998  1.00  0.75           O  
ATOM   2538  CB  SER A 156      16.494 -16.660 -13.716  1.00  0.75           C  
ATOM   2539  OG  SER A 156      17.067 -15.791 -14.649  1.00  0.75           O  
ATOM   2540  H   SER A 156      15.712 -14.740 -12.110  1.00  0.75           H  
ATOM   2541  HA  SER A 156      14.512 -16.248 -14.355  1.00  0.75           H  
ATOM   2542 1HB  SER A 156      17.072 -16.629 -12.791  1.00  0.75           H  
ATOM   2543 2HB  SER A 156      16.542 -17.662 -14.076  1.00  0.75           H  
ATOM   2544  HG  SER A 156      17.897 -16.218 -14.940  1.00  0.75           H  
ATOM   2545  N   ALA A 157      13.993 -17.131 -11.363  1.00  0.78           N  
ATOM   2546  CA  ALA A 157      13.453 -18.149 -10.476  1.00  0.78           C  
ATOM   2547  C   ALA A 157      12.144 -18.666 -11.017  1.00  0.78           C  
ATOM   2548  O   ALA A 157      11.388 -17.942 -11.670  1.00  0.78           O  
ATOM   2549  CB  ALA A 157      13.278 -17.625  -9.073  1.00  0.78           C  
ATOM   2550  H   ALA A 157      13.966 -16.167 -11.057  1.00  0.78           H  
ATOM   2551  HA  ALA A 157      14.156 -18.977 -10.455  1.00  0.78           H  
ATOM   2552 1HB  ALA A 157      12.904 -18.422  -8.435  1.00  0.78           H  
ATOM   2553 2HB  ALA A 157      14.245 -17.287  -8.714  1.00  0.78           H  
ATOM   2554 3HB  ALA A 157      12.575 -16.801  -9.074  1.00  0.78           H  
ATOM   2555  N   LYS A 158      11.867 -19.925 -10.742  1.00  0.82           N  
ATOM   2556  CA  LYS A 158      10.628 -20.503 -11.229  1.00  0.82           C  
ATOM   2557  C   LYS A 158      10.157 -21.673 -10.389  1.00  0.82           C  
ATOM   2558  O   LYS A 158      10.972 -22.457  -9.894  1.00  0.82           O  
ATOM   2559  CB  LYS A 158      10.793 -20.939 -12.690  1.00  0.82           C  
ATOM   2560  CG  LYS A 158       9.501 -21.402 -13.343  1.00  0.82           C  
ATOM   2561  CD  LYS A 158       9.654 -21.753 -14.803  1.00  0.82           C  
ATOM   2562  CE  LYS A 158       8.309 -22.214 -15.343  1.00  0.82           C  
ATOM   2563  NZ  LYS A 158       8.369 -22.659 -16.753  1.00  0.82           N  
ATOM   2564  H   LYS A 158      12.535 -20.459 -10.185  1.00  0.82           H  
ATOM   2565  HA  LYS A 158       9.856 -19.736 -11.184  1.00  0.82           H  
ATOM   2566 1HB  LYS A 158      11.193 -20.110 -13.280  1.00  0.82           H  
ATOM   2567 2HB  LYS A 158      11.511 -21.757 -12.744  1.00  0.82           H  
ATOM   2568 1HG  LYS A 158       9.147 -22.292 -12.850  1.00  0.82           H  
ATOM   2569 2HG  LYS A 158       8.744 -20.628 -13.241  1.00  0.82           H  
ATOM   2570 1HD  LYS A 158       9.999 -20.883 -15.364  1.00  0.82           H  
ATOM   2571 2HD  LYS A 158      10.379 -22.559 -14.916  1.00  0.82           H  
ATOM   2572 1HE  LYS A 158       7.955 -23.044 -14.728  1.00  0.82           H  
ATOM   2573 2HE  LYS A 158       7.598 -21.394 -15.266  1.00  0.82           H  
ATOM   2574 1HZ  LYS A 158       7.419 -22.966 -17.027  1.00  0.82           H  
ATOM   2575 2HZ  LYS A 158       8.672 -21.918 -17.352  1.00  0.82           H  
ATOM   2576 3HZ  LYS A 158       9.002 -23.439 -16.824  1.00  0.82           H  
ATOM   2577  N   ARG A 159       8.841 -21.799 -10.222  1.00  0.89           N  
ATOM   2578  CA  ARG A 159       8.319 -22.963  -9.527  1.00  0.89           C  
ATOM   2579  C   ARG A 159       8.554 -24.228 -10.354  1.00  0.89           C  
ATOM   2580  O   ARG A 159       8.364 -24.232 -11.570  1.00  0.89           O  
ATOM   2581  CB  ARG A 159       6.855 -22.794  -9.151  1.00  0.89           C  
ATOM   2582  CG  ARG A 159       6.636 -21.720  -8.080  1.00  0.89           C  
ATOM   2583  CD  ARG A 159       5.234 -21.634  -7.602  1.00  0.89           C  
ATOM   2584  NE  ARG A 159       5.072 -20.618  -6.540  1.00  0.89           N  
ATOM   2585  CZ  ARG A 159       4.757 -19.311  -6.733  1.00  0.89           C  
ATOM   2586  NH1 ARG A 159       4.539 -18.816  -7.925  1.00  0.89           N  
ATOM   2587  NH2 ARG A 159       4.642 -18.479  -5.724  1.00  0.89           N  
ATOM   2588  H   ARG A 159       8.208 -21.114 -10.610  1.00  0.89           H  
ATOM   2589  HA  ARG A 159       8.859 -23.053  -8.604  1.00  0.89           H  
ATOM   2590 1HB  ARG A 159       6.272 -22.531 -10.030  1.00  0.89           H  
ATOM   2591 2HB  ARG A 159       6.473 -23.741  -8.764  1.00  0.89           H  
ATOM   2592 1HG  ARG A 159       7.233 -22.001  -7.223  1.00  0.89           H  
ATOM   2593 2HG  ARG A 159       6.956 -20.744  -8.448  1.00  0.89           H  
ATOM   2594 1HD  ARG A 159       4.579 -21.369  -8.432  1.00  0.89           H  
ATOM   2595 2HD  ARG A 159       4.932 -22.600  -7.196  1.00  0.89           H  
ATOM   2596  HE  ARG A 159       5.221 -20.919  -5.581  1.00  0.89           H  
ATOM   2597 1HH1 ARG A 159       4.601 -19.394  -8.747  1.00  0.89           H  
ATOM   2598 2HH1 ARG A 159       4.287 -17.808  -7.981  1.00  0.89           H  
ATOM   2599 1HH2 ARG A 159       4.803 -18.771  -4.748  1.00  0.89           H  
ATOM   2600 2HH2 ARG A 159       4.365 -17.504  -5.937  1.00  0.89           H  
ATOM   2601  N   LEU A 160       8.971 -25.291  -9.686  1.00  0.98           N  
ATOM   2602  CA  LEU A 160       9.284 -26.555 -10.328  1.00  0.98           C  
ATOM   2603  C   LEU A 160       8.108 -27.502 -10.426  1.00  0.98           C  
ATOM   2604  O   LEU A 160       7.608 -28.016  -9.424  1.00  0.98           O  
ATOM   2605  CB  LEU A 160      10.422 -27.237  -9.553  1.00  0.98           C  
ATOM   2606  CG  LEU A 160      10.861 -28.631 -10.042  1.00  0.98           C  
ATOM   2607  CD1 LEU A 160      11.374 -28.534 -11.450  1.00  0.98           C  
ATOM   2608  CD2 LEU A 160      11.958 -29.174  -9.106  1.00  0.98           C  
ATOM   2609  H   LEU A 160       9.089 -25.201  -8.688  1.00  0.98           H  
ATOM   2610  HA  LEU A 160       9.629 -26.340 -11.338  1.00  0.98           H  
ATOM   2611 1HB  LEU A 160      11.289 -26.591  -9.596  1.00  0.98           H  
ATOM   2612 2HB  LEU A 160      10.120 -27.326  -8.509  1.00  0.98           H  
ATOM   2613  HG  LEU A 160      10.003 -29.308 -10.040  1.00  0.98           H  
ATOM   2614 1HD1 LEU A 160      11.670 -29.525 -11.794  1.00  0.98           H  
ATOM   2615 2HD1 LEU A 160      10.588 -28.151 -12.099  1.00  0.98           H  
ATOM   2616 3HD1 LEU A 160      12.231 -27.863 -11.484  1.00  0.98           H  
ATOM   2617 1HD2 LEU A 160      12.269 -30.161  -9.447  1.00  0.98           H  
ATOM   2618 2HD2 LEU A 160      12.810 -28.501  -9.116  1.00  0.98           H  
ATOM   2619 3HD2 LEU A 160      11.566 -29.246  -8.092  1.00  0.98           H  
ATOM   2620  N   VAL A 161       7.689 -27.748 -11.656  1.00  1.11           N  
ATOM   2621  CA  VAL A 161       6.583 -28.633 -11.940  1.00  1.11           C  
ATOM   2622  C   VAL A 161       7.109 -29.811 -12.763  1.00  1.11           C  
ATOM   2623  O   VAL A 161       7.676 -29.588 -13.835  1.00  1.11           O  
ATOM   2624  CB  VAL A 161       5.490 -27.900 -12.716  1.00  1.11           C  
ATOM   2625  CG1 VAL A 161       4.357 -28.857 -13.023  1.00  1.11           C  
ATOM   2626  CG2 VAL A 161       5.016 -26.707 -11.907  1.00  1.11           C  
ATOM   2627  H   VAL A 161       8.145 -27.272 -12.427  1.00  1.11           H  
ATOM   2628  HA  VAL A 161       6.144 -28.944 -11.002  1.00  1.11           H  
ATOM   2629  HB  VAL A 161       5.892 -27.553 -13.665  1.00  1.11           H  
ATOM   2630 1HG1 VAL A 161       3.586 -28.338 -13.590  1.00  1.11           H  
ATOM   2631 2HG1 VAL A 161       4.741 -29.695 -13.613  1.00  1.11           H  
ATOM   2632 3HG1 VAL A 161       3.935 -29.233 -12.093  1.00  1.11           H  
ATOM   2633 1HG2 VAL A 161       4.246 -26.177 -12.465  1.00  1.11           H  
ATOM   2634 2HG2 VAL A 161       4.612 -27.048 -10.956  1.00  1.11           H  
ATOM   2635 3HG2 VAL A 161       5.857 -26.032 -11.727  1.00  1.11           H  
ATOM   2636  N   PRO A 162       7.002 -31.056 -12.285  1.00  1.26           N  
ATOM   2637  CA  PRO A 162       7.489 -32.228 -12.977  1.00  1.26           C  
ATOM   2638  C   PRO A 162       6.937 -32.288 -14.386  1.00  1.26           C  
ATOM   2639  O   PRO A 162       5.753 -32.036 -14.618  1.00  1.26           O  
ATOM   2640  CB  PRO A 162       6.940 -33.365 -12.111  1.00  1.26           C  
ATOM   2641  CG  PRO A 162       6.850 -32.766 -10.725  1.00  1.26           C  
ATOM   2642  CD  PRO A 162       6.426 -31.330 -10.949  1.00  1.26           C  
ATOM   2643  HA  PRO A 162       8.591 -32.224 -12.986  1.00  1.26           H  
ATOM   2644 1HB  PRO A 162       5.969 -33.698 -12.504  1.00  1.26           H  
ATOM   2645 2HB  PRO A 162       7.620 -34.228 -12.162  1.00  1.26           H  
ATOM   2646 1HG  PRO A 162       6.132 -33.335 -10.112  1.00  1.26           H  
ATOM   2647 2HG  PRO A 162       7.825 -32.841 -10.220  1.00  1.26           H  
ATOM   2648 1HD  PRO A 162       5.331 -31.225 -10.956  1.00  1.26           H  
ATOM   2649 2HD  PRO A 162       6.916 -30.724 -10.165  1.00  1.26           H  
ATOM   2650  N   GLY A 163       7.813 -32.609 -15.320  1.00  1.42           N  
ATOM   2651  CA  GLY A 163       7.498 -32.733 -16.737  1.00  1.42           C  
ATOM   2652  C   GLY A 163       7.480 -31.403 -17.503  1.00  1.42           C  
ATOM   2653  O   GLY A 163       7.285 -31.398 -18.721  1.00  1.42           O  
ATOM   2654  H   GLY A 163       8.772 -32.806 -15.032  1.00  1.42           H  
ATOM   2655 1HA  GLY A 163       8.234 -33.396 -17.195  1.00  1.42           H  
ATOM   2656 2HA  GLY A 163       6.532 -33.223 -16.842  1.00  1.42           H  
ATOM   2657  N   GLU A 164       7.682 -30.276 -16.819  1.00  1.57           N  
ATOM   2658  CA  GLU A 164       7.633 -28.985 -17.502  1.00  1.57           C  
ATOM   2659  C   GLU A 164       8.904 -28.673 -18.293  1.00  1.57           C  
ATOM   2660  O   GLU A 164      10.021 -28.891 -17.821  1.00  1.57           O  
ATOM   2661  CB  GLU A 164       7.348 -27.861 -16.504  1.00  1.57           C  
ATOM   2662  CG  GLU A 164       7.097 -26.502 -17.141  1.00  1.57           C  
ATOM   2663  CD  GLU A 164       6.731 -25.419 -16.160  1.00  1.57           C  
ATOM   2664  OE1 GLU A 164       6.763 -25.650 -14.985  1.00  1.57           O  
ATOM   2665  OE2 GLU A 164       6.434 -24.322 -16.607  1.00  1.57           O  
ATOM   2666  H   GLU A 164       7.827 -30.298 -15.807  1.00  1.57           H  
ATOM   2667  HA  GLU A 164       6.804 -29.014 -18.209  1.00  1.57           H  
ATOM   2668 1HB  GLU A 164       6.472 -28.123 -15.915  1.00  1.57           H  
ATOM   2669 2HB  GLU A 164       8.187 -27.765 -15.815  1.00  1.57           H  
ATOM   2670 1HG  GLU A 164       8.000 -26.190 -17.664  1.00  1.57           H  
ATOM   2671 2HG  GLU A 164       6.303 -26.601 -17.879  1.00  1.57           H  
ATOM   2672  N   GLN A 165       8.721 -28.136 -19.501  1.00  1.68           N  
ATOM   2673  CA  GLN A 165       9.835 -27.707 -20.348  1.00  1.68           C  
ATOM   2674  C   GLN A 165      10.463 -26.407 -19.854  1.00  1.68           C  
ATOM   2675  O   GLN A 165       9.776 -25.394 -19.694  1.00  1.68           O  
ATOM   2676  CB  GLN A 165       9.356 -27.511 -21.791  1.00  1.68           C  
ATOM   2677  CG  GLN A 165      10.413 -26.945 -22.762  1.00  1.68           C  
ATOM   2678  CD  GLN A 165      11.551 -27.896 -23.101  1.00  1.68           C  
ATOM   2679  OE1 GLN A 165      11.327 -29.022 -23.570  1.00  1.68           O  
ATOM   2680  NE2 GLN A 165      12.785 -27.442 -22.877  1.00  1.68           N  
ATOM   2681  H   GLN A 165       7.777 -28.006 -19.831  1.00  1.68           H  
ATOM   2682  HA  GLN A 165      10.601 -28.483 -20.328  1.00  1.68           H  
ATOM   2683 1HB  GLN A 165       9.018 -28.467 -22.188  1.00  1.68           H  
ATOM   2684 2HB  GLN A 165       8.504 -26.833 -21.798  1.00  1.68           H  
ATOM   2685 1HG  GLN A 165       9.915 -26.677 -23.692  1.00  1.68           H  
ATOM   2686 2HG  GLN A 165      10.852 -26.052 -22.314  1.00  1.68           H  
ATOM   2687 1HE2 GLN A 165      13.577 -28.010 -23.086  1.00  1.68           H  
ATOM   2688 2HE2 GLN A 165      12.933 -26.504 -22.482  1.00  1.68           H  
ATOM   2689  N   SER A 166      11.773 -26.435 -19.651  1.00  1.73           N  
ATOM   2690  CA  SER A 166      12.517 -25.264 -19.189  1.00  1.73           C  
ATOM   2691  C   SER A 166      13.051 -24.375 -20.317  1.00  1.73           C  
ATOM   2692  O   SER A 166      13.273 -24.823 -21.449  1.00  1.73           O  
ATOM   2693  CB  SER A 166      13.654 -25.663 -18.311  1.00  1.73           C  
ATOM   2694  OG  SER A 166      14.388 -24.534 -17.908  1.00  1.73           O  
ATOM   2695  H   SER A 166      12.258 -27.326 -19.795  1.00  1.73           H  
ATOM   2696  HA  SER A 166      11.837 -24.659 -18.591  1.00  1.73           H  
ATOM   2697 1HB  SER A 166      13.279 -26.203 -17.441  1.00  1.73           H  
ATOM   2698 2HB  SER A 166      14.277 -26.320 -18.873  1.00  1.73           H  
ATOM   2699  HG  SER A 166      14.708 -24.120 -18.731  1.00  1.73           H  
ATOM   2700  N   VAL A 167      13.248 -23.098 -19.992  1.00  1.68           N  
ATOM   2701  CA  VAL A 167      13.814 -22.128 -20.923  1.00  1.68           C  
ATOM   2702  C   VAL A 167      15.343 -22.229 -21.031  1.00  1.68           C  
ATOM   2703  O   VAL A 167      16.069 -22.142 -20.028  1.00  1.68           O  
ATOM   2704  CB  VAL A 167      13.430 -20.713 -20.458  1.00  1.68           C  
ATOM   2705  CG1 VAL A 167      14.073 -19.672 -21.338  1.00  1.68           C  
ATOM   2706  CG2 VAL A 167      11.923 -20.578 -20.475  1.00  1.68           C  
ATOM   2707  H   VAL A 167      13.018 -22.797 -19.054  1.00  1.68           H  
ATOM   2708  HA  VAL A 167      13.383 -22.308 -21.909  1.00  1.68           H  
ATOM   2709  HB  VAL A 167      13.798 -20.559 -19.448  1.00  1.68           H  
ATOM   2710 1HG1 VAL A 167      13.801 -18.679 -20.986  1.00  1.68           H  
ATOM   2711 2HG1 VAL A 167      15.155 -19.781 -21.298  1.00  1.68           H  
ATOM   2712 3HG1 VAL A 167      13.735 -19.799 -22.366  1.00  1.68           H  
ATOM   2713 1HG2 VAL A 167      11.643 -19.581 -20.131  1.00  1.68           H  
ATOM   2714 2HG2 VAL A 167      11.556 -20.729 -21.491  1.00  1.68           H  
ATOM   2715 3HG2 VAL A 167      11.482 -21.327 -19.816  1.00  1.68           H  
ATOM   2716  N   SER A 168      15.829 -22.434 -22.252  1.00  1.55           N  
ATOM   2717  CA  SER A 168      17.260 -22.571 -22.441  1.00  1.55           C  
ATOM   2718  C   SER A 168      17.963 -21.254 -22.183  1.00  1.55           C  
ATOM   2719  O   SER A 168      17.389 -20.184 -22.379  1.00  1.55           O  
ATOM   2720  CB  SER A 168      17.549 -23.078 -23.840  1.00  1.55           C  
ATOM   2721  OG  SER A 168      17.140 -22.147 -24.808  1.00  1.55           O  
ATOM   2722  H   SER A 168      15.200 -22.502 -23.041  1.00  1.55           H  
ATOM   2723  HA  SER A 168      17.633 -23.304 -21.725  1.00  1.55           H  
ATOM   2724 1HB  SER A 168      18.619 -23.260 -23.941  1.00  1.55           H  
ATOM   2725 2HB  SER A 168      17.038 -24.025 -24.001  1.00  1.55           H  
ATOM   2726  HG  SER A 168      17.461 -22.483 -25.649  1.00  1.55           H  
ATOM   2727  N   TYR A 169      19.225 -21.346 -21.778  1.00  1.37           N  
ATOM   2728  CA  TYR A 169      20.100 -20.205 -21.501  1.00  1.37           C  
ATOM   2729  C   TYR A 169      19.608 -19.298 -20.361  1.00  1.37           C  
ATOM   2730  O   TYR A 169      20.135 -18.202 -20.178  1.00  1.37           O  
ATOM   2731  CB  TYR A 169      20.311 -19.355 -22.760  1.00  1.37           C  
ATOM   2732  CG  TYR A 169      20.817 -20.135 -23.952  1.00  1.37           C  
ATOM   2733  CD1 TYR A 169      19.960 -20.448 -24.993  1.00  1.37           C  
ATOM   2734  CD2 TYR A 169      22.132 -20.546 -23.997  1.00  1.37           C  
ATOM   2735  CE1 TYR A 169      20.421 -21.165 -26.078  1.00  1.37           C  
ATOM   2736  CE2 TYR A 169      22.598 -21.265 -25.077  1.00  1.37           C  
ATOM   2737  CZ  TYR A 169      21.745 -21.575 -26.117  1.00  1.37           C  
ATOM   2738  OH  TYR A 169      22.207 -22.290 -27.199  1.00  1.37           O  
ATOM   2739  H   TYR A 169      19.606 -22.272 -21.651  1.00  1.37           H  
ATOM   2740  HA  TYR A 169      21.071 -20.598 -21.198  1.00  1.37           H  
ATOM   2741 1HB  TYR A 169      19.381 -18.863 -23.043  1.00  1.37           H  
ATOM   2742 2HB  TYR A 169      21.033 -18.570 -22.541  1.00  1.37           H  
ATOM   2743  HD1 TYR A 169      18.917 -20.123 -24.956  1.00  1.37           H  
ATOM   2744  HD2 TYR A 169      22.799 -20.301 -23.180  1.00  1.37           H  
ATOM   2745  HE1 TYR A 169      19.746 -21.408 -26.897  1.00  1.37           H  
ATOM   2746  HE2 TYR A 169      23.639 -21.588 -25.108  1.00  1.37           H  
ATOM   2747  HH  TYR A 169      21.494 -22.407 -27.832  1.00  1.37           H  
ATOM   2748  N   ILE A 170      18.652 -19.766 -19.551  1.00  1.17           N  
ATOM   2749  CA  ILE A 170      18.156 -19.001 -18.409  1.00  1.17           C  
ATOM   2750  C   ILE A 170      19.200 -18.703 -17.312  1.00  1.17           C  
ATOM   2751  O   ILE A 170      19.056 -17.726 -16.572  1.00  1.17           O  
ATOM   2752  CB  ILE A 170      16.930 -19.703 -17.806  1.00  1.17           C  
ATOM   2753  CG1 ILE A 170      16.188 -18.759 -16.899  1.00  1.17           C  
ATOM   2754  CG2 ILE A 170      17.321 -20.950 -17.057  1.00  1.17           C  
ATOM   2755  CD1 ILE A 170      14.821 -19.266 -16.464  1.00  1.17           C  
ATOM   2756  H   ILE A 170      18.197 -20.659 -19.756  1.00  1.17           H  
ATOM   2757  HA  ILE A 170      17.813 -18.040 -18.794  1.00  1.17           H  
ATOM   2758  HB  ILE A 170      16.255 -19.977 -18.616  1.00  1.17           H  
ATOM   2759 1HG1 ILE A 170      16.797 -18.602 -16.028  1.00  1.17           H  
ATOM   2760 2HG1 ILE A 170      16.056 -17.804 -17.408  1.00  1.17           H  
ATOM   2761 1HG2 ILE A 170      16.425 -21.420 -16.668  1.00  1.17           H  
ATOM   2762 2HG2 ILE A 170      17.833 -21.637 -17.730  1.00  1.17           H  
ATOM   2763 3HG2 ILE A 170      17.970 -20.687 -16.237  1.00  1.17           H  
ATOM   2764 1HD1 ILE A 170      14.352 -18.533 -15.801  1.00  1.17           H  
ATOM   2765 2HD1 ILE A 170      14.193 -19.416 -17.339  1.00  1.17           H  
ATOM   2766 3HD1 ILE A 170      14.937 -20.209 -15.933  1.00  1.17           H  
ATOM   2767  N   CYS A 171      20.224 -19.560 -17.206  1.00  1.00           N  
ATOM   2768  CA  CYS A 171      21.291 -19.450 -16.203  1.00  1.00           C  
ATOM   2769  C   CYS A 171      22.565 -18.807 -16.783  1.00  1.00           C  
ATOM   2770  O   CYS A 171      22.891 -19.059 -17.952  1.00  1.00           O  
ATOM   2771  CB  CYS A 171      21.702 -20.860 -15.760  1.00  1.00           C  
ATOM   2772  SG  CYS A 171      20.391 -21.891 -15.031  1.00  1.00           S  
ATOM   2773  H   CYS A 171      20.253 -20.323 -17.860  1.00  1.00           H  
ATOM   2774  HA  CYS A 171      20.935 -18.857 -15.358  1.00  1.00           H  
ATOM   2775 1HB  CYS A 171      22.118 -21.394 -16.610  1.00  1.00           H  
ATOM   2776 2HB  CYS A 171      22.500 -20.770 -15.019  1.00  1.00           H  
ATOM   2777  HG  CYS A 171      20.039 -20.981 -14.114  1.00  1.00           H  
ATOM   2778  N   SER A 172      23.349 -18.077 -15.956  1.00  0.85           N  
ATOM   2779  CA  SER A 172      24.654 -17.566 -16.411  1.00  0.85           C  
ATOM   2780  C   SER A 172      25.588 -18.701 -16.837  1.00  0.85           C  
ATOM   2781  O   SER A 172      25.684 -19.722 -16.155  1.00  0.85           O  
ATOM   2782  CB  SER A 172      25.327 -16.763 -15.316  1.00  0.85           C  
ATOM   2783  OG  SER A 172      24.611 -15.602 -15.024  1.00  0.85           O  
ATOM   2784  H   SER A 172      23.025 -17.820 -15.009  1.00  0.85           H  
ATOM   2785  HA  SER A 172      24.486 -16.916 -17.272  1.00  0.85           H  
ATOM   2786 1HB  SER A 172      25.393 -17.373 -14.416  1.00  0.85           H  
ATOM   2787 2HB  SER A 172      26.340 -16.509 -15.619  1.00  0.85           H  
ATOM   2788  HG  SER A 172      23.824 -15.900 -14.497  1.00  0.85           H  
ATOM   2789  N   ARG A 173      26.351 -18.482 -17.915  1.00  0.76           N  
ATOM   2790  CA  ARG A 173      27.251 -19.509 -18.465  1.00  0.76           C  
ATOM   2791  C   ARG A 173      28.274 -20.052 -17.479  1.00  0.76           C  
ATOM   2792  O   ARG A 173      28.461 -21.264 -17.370  1.00  0.76           O  
ATOM   2793  CB  ARG A 173      27.988 -18.974 -19.701  1.00  0.76           C  
ATOM   2794  CG  ARG A 173      28.851 -20.005 -20.440  1.00  0.76           C  
ATOM   2795  CD  ARG A 173      29.329 -19.527 -21.794  1.00  0.76           C  
ATOM   2796  NE  ARG A 173      30.344 -18.473 -21.753  1.00  0.76           N  
ATOM   2797  CZ  ARG A 173      30.141 -17.179 -22.020  1.00  0.76           C  
ATOM   2798  NH1 ARG A 173      28.939 -16.710 -22.288  1.00  0.76           N  
ATOM   2799  NH2 ARG A 173      31.189 -16.387 -22.015  1.00  0.76           N  
ATOM   2800  H   ARG A 173      26.255 -17.603 -18.405  1.00  0.76           H  
ATOM   2801  HA  ARG A 173      26.639 -20.343 -18.790  1.00  0.76           H  
ATOM   2802 1HB  ARG A 173      27.263 -18.579 -20.412  1.00  0.76           H  
ATOM   2803 2HB  ARG A 173      28.644 -18.153 -19.408  1.00  0.76           H  
ATOM   2804 1HG  ARG A 173      29.734 -20.202 -19.840  1.00  0.76           H  
ATOM   2805 2HG  ARG A 173      28.288 -20.929 -20.578  1.00  0.76           H  
ATOM   2806 1HD  ARG A 173      29.763 -20.375 -22.311  1.00  0.76           H  
ATOM   2807 2HD  ARG A 173      28.483 -19.159 -22.368  1.00  0.76           H  
ATOM   2808  HE  ARG A 173      31.327 -18.734 -21.587  1.00  0.76           H  
ATOM   2809 1HH1 ARG A 173      28.145 -17.331 -22.293  1.00  0.76           H  
ATOM   2810 2HH1 ARG A 173      28.816 -15.729 -22.493  1.00  0.76           H  
ATOM   2811 1HH2 ARG A 173      32.112 -16.818 -21.855  1.00  0.76           H  
ATOM   2812 2HH2 ARG A 173      31.095 -15.409 -22.221  1.00  0.76           H  
ATOM   2813  N   PHE A 174      28.885 -19.179 -16.697  1.00  0.70           N  
ATOM   2814  CA  PHE A 174      29.953 -19.618 -15.804  1.00  0.70           C  
ATOM   2815  C   PHE A 174      29.490 -20.476 -14.633  1.00  0.70           C  
ATOM   2816  O   PHE A 174      30.313 -21.055 -13.926  1.00  0.70           O  
ATOM   2817  CB  PHE A 174      30.745 -18.437 -15.287  1.00  0.70           C  
ATOM   2818  CG  PHE A 174      31.590 -17.813 -16.326  1.00  0.70           C  
ATOM   2819  CD1 PHE A 174      31.575 -18.305 -17.612  1.00  0.70           C  
ATOM   2820  CD2 PHE A 174      32.403 -16.732 -16.035  1.00  0.70           C  
ATOM   2821  CE1 PHE A 174      32.328 -17.742 -18.583  1.00  0.70           C  
ATOM   2822  CE2 PHE A 174      33.178 -16.154 -17.022  1.00  0.70           C  
ATOM   2823  CZ  PHE A 174      33.136 -16.663 -18.308  1.00  0.70           C  
ATOM   2824  H   PHE A 174      28.658 -18.199 -16.769  1.00  0.70           H  
ATOM   2825  HA  PHE A 174      30.642 -20.205 -16.392  1.00  0.70           H  
ATOM   2826 1HB  PHE A 174      30.068 -17.685 -14.915  1.00  0.70           H  
ATOM   2827 2HB  PHE A 174      31.385 -18.754 -14.462  1.00  0.70           H  
ATOM   2828  HD1 PHE A 174      30.950 -19.158 -17.851  1.00  0.70           H  
ATOM   2829  HD2 PHE A 174      32.424 -16.338 -15.017  1.00  0.70           H  
ATOM   2830  HE1 PHE A 174      32.285 -18.152 -19.576  1.00  0.70           H  
ATOM   2831  HE2 PHE A 174      33.816 -15.300 -16.790  1.00  0.70           H  
ATOM   2832  HZ  PHE A 174      33.739 -16.218 -19.099  1.00  0.70           H  
ATOM   2833  N   TYR A 175      28.188 -20.507 -14.381  1.00  0.67           N  
ATOM   2834  CA  TYR A 175      27.663 -21.245 -13.256  1.00  0.67           C  
ATOM   2835  C   TYR A 175      26.646 -22.260 -13.759  1.00  0.67           C  
ATOM   2836  O   TYR A 175      25.815 -22.765 -12.994  1.00  0.67           O  
ATOM   2837  CB  TYR A 175      27.062 -20.236 -12.299  1.00  0.67           C  
ATOM   2838  CG  TYR A 175      28.095 -19.162 -11.926  1.00  0.67           C  
ATOM   2839  CD1 TYR A 175      28.119 -17.985 -12.654  1.00  0.67           C  
ATOM   2840  CD2 TYR A 175      29.017 -19.355 -10.906  1.00  0.67           C  
ATOM   2841  CE1 TYR A 175      29.054 -17.013 -12.383  1.00  0.67           C  
ATOM   2842  CE2 TYR A 175      29.966 -18.379 -10.633  1.00  0.67           C  
ATOM   2843  CZ  TYR A 175      29.985 -17.207 -11.377  1.00  0.67           C  
ATOM   2844  OH  TYR A 175      30.922 -16.215 -11.133  1.00  0.67           O  
ATOM   2845  H   TYR A 175      27.523 -20.045 -15.004  1.00  0.67           H  
ATOM   2846  HA  TYR A 175      28.471 -21.785 -12.764  1.00  0.67           H  
ATOM   2847 1HB  TYR A 175      26.196 -19.748 -12.757  1.00  0.67           H  
ATOM   2848 2HB  TYR A 175      26.728 -20.731 -11.385  1.00  0.67           H  
ATOM   2849  HD1 TYR A 175      27.402 -17.835 -13.451  1.00  0.67           H  
ATOM   2850  HD2 TYR A 175      29.002 -20.261 -10.333  1.00  0.67           H  
ATOM   2851  HE1 TYR A 175      29.066 -16.094 -12.969  1.00  0.67           H  
ATOM   2852  HE2 TYR A 175      30.701 -18.529  -9.835  1.00  0.67           H  
ATOM   2853  HH  TYR A 175      31.572 -16.510 -10.448  1.00  0.67           H  
ATOM   2854  N   ARG A 176      26.702 -22.521 -15.074  1.00  0.66           N  
ATOM   2855  CA  ARG A 176      25.767 -23.390 -15.774  1.00  0.66           C  
ATOM   2856  C   ARG A 176      26.142 -24.870 -15.707  1.00  0.66           C  
ATOM   2857  O   ARG A 176      27.253 -25.268 -16.054  1.00  0.66           O  
ATOM   2858  CB  ARG A 176      25.723 -22.950 -17.231  1.00  0.66           C  
ATOM   2859  CG  ARG A 176      24.733 -23.580 -18.095  1.00  0.66           C  
ATOM   2860  CD  ARG A 176      24.787 -23.035 -19.486  1.00  0.66           C  
ATOM   2861  NE  ARG A 176      24.311 -21.656 -19.576  1.00  0.66           N  
ATOM   2862  CZ  ARG A 176      24.466 -20.855 -20.656  1.00  0.66           C  
ATOM   2863  NH1 ARG A 176      25.088 -21.292 -21.737  1.00  0.66           N  
ATOM   2864  NH2 ARG A 176      23.993 -19.625 -20.614  1.00  0.66           N  
ATOM   2865  H   ARG A 176      27.420 -22.074 -15.644  1.00  0.66           H  
ATOM   2866  HA  ARG A 176      24.780 -23.258 -15.331  1.00  0.66           H  
ATOM   2867 1HB  ARG A 176      25.531 -21.893 -17.271  1.00  0.66           H  
ATOM   2868 2HB  ARG A 176      26.697 -23.121 -17.686  1.00  0.66           H  
ATOM   2869 1HG  ARG A 176      24.872 -24.647 -18.084  1.00  0.66           H  
ATOM   2870 2HG  ARG A 176      23.773 -23.327 -17.716  1.00  0.66           H  
ATOM   2871 1HD  ARG A 176      25.819 -23.055 -19.832  1.00  0.66           H  
ATOM   2872 2HD  ARG A 176      24.167 -23.653 -20.137  1.00  0.66           H  
ATOM   2873  HE  ARG A 176      23.832 -21.258 -18.766  1.00  0.66           H  
ATOM   2874 1HH1 ARG A 176      25.450 -22.234 -21.768  1.00  0.66           H  
ATOM   2875 2HH1 ARG A 176      25.208 -20.681 -22.533  1.00  0.66           H  
ATOM   2876 1HH2 ARG A 176      23.510 -19.302 -19.755  1.00  0.66           H  
ATOM   2877 2HH2 ARG A 176      24.096 -19.010 -21.406  1.00  0.66           H  
ATOM   2878  N   ALA A 177      25.199 -25.686 -15.261  1.00  0.68           N  
ATOM   2879  CA  ALA A 177      25.389 -27.127 -15.168  1.00  0.68           C  
ATOM   2880  C   ALA A 177      25.492 -27.742 -16.560  1.00  0.68           C  
ATOM   2881  O   ALA A 177      24.788 -27.295 -17.470  1.00  0.68           O  
ATOM   2882  CB  ALA A 177      24.228 -27.749 -14.413  1.00  0.68           C  
ATOM   2883  H   ALA A 177      24.321 -25.286 -14.959  1.00  0.68           H  
ATOM   2884  HA  ALA A 177      26.312 -27.297 -14.642  1.00  0.68           H  
ATOM   2885 1HB  ALA A 177      24.350 -28.819 -14.312  1.00  0.68           H  
ATOM   2886 2HB  ALA A 177      24.153 -27.302 -13.420  1.00  0.68           H  
ATOM   2887 3HB  ALA A 177      23.336 -27.547 -14.971  1.00  0.68           H  
ATOM   2888  N   PRO A 178      26.242 -28.845 -16.744  1.00  0.70           N  
ATOM   2889  CA  PRO A 178      26.366 -29.550 -18.004  1.00  0.70           C  
ATOM   2890  C   PRO A 178      25.011 -30.070 -18.483  1.00  0.70           C  
ATOM   2891  O   PRO A 178      24.784 -30.226 -19.677  1.00  0.70           O  
ATOM   2892  CB  PRO A 178      27.323 -30.694 -17.650  1.00  0.70           C  
ATOM   2893  CG  PRO A 178      27.256 -30.831 -16.142  1.00  0.70           C  
ATOM   2894  CD  PRO A 178      27.015 -29.435 -15.646  1.00  0.70           C  
ATOM   2895  HA  PRO A 178      26.825 -28.886 -18.740  1.00  0.70           H  
ATOM   2896 1HB  PRO A 178      26.995 -31.586 -18.168  1.00  0.70           H  
ATOM   2897 2HB  PRO A 178      28.333 -30.462 -18.020  1.00  0.70           H  
ATOM   2898 1HG  PRO A 178      26.462 -31.544 -15.851  1.00  0.70           H  
ATOM   2899 2HG  PRO A 178      28.202 -31.246 -15.758  1.00  0.70           H  
ATOM   2900 1HD  PRO A 178      26.463 -29.499 -14.712  1.00  0.70           H  
ATOM   2901 2HD  PRO A 178      27.950 -28.902 -15.538  1.00  0.70           H  
ATOM   2902  N   GLU A 179      24.085 -30.274 -17.554  1.00  0.75           N  
ATOM   2903  CA  GLU A 179      22.743 -30.732 -17.878  1.00  0.75           C  
ATOM   2904  C   GLU A 179      22.040 -29.723 -18.806  1.00  0.75           C  
ATOM   2905  O   GLU A 179      21.303 -30.093 -19.726  1.00  0.75           O  
ATOM   2906  CB  GLU A 179      21.969 -30.913 -16.572  1.00  0.75           C  
ATOM   2907  CG  GLU A 179      20.589 -31.490 -16.684  1.00  0.75           C  
ATOM   2908  CD  GLU A 179      19.941 -31.654 -15.341  1.00  0.75           C  
ATOM   2909  OE1 GLU A 179      20.578 -31.333 -14.368  1.00  0.75           O  
ATOM   2910  OE2 GLU A 179      18.839 -32.127 -15.275  1.00  0.75           O  
ATOM   2911  H   GLU A 179      24.322 -30.135 -16.585  1.00  0.75           H  
ATOM   2912  HA  GLU A 179      22.813 -31.691 -18.393  1.00  0.75           H  
ATOM   2913 1HB  GLU A 179      22.541 -31.564 -15.907  1.00  0.75           H  
ATOM   2914 2HB  GLU A 179      21.888 -29.949 -16.083  1.00  0.75           H  
ATOM   2915 1HG  GLU A 179      19.992 -30.845 -17.278  1.00  0.75           H  
ATOM   2916 2HG  GLU A 179      20.631 -32.444 -17.189  1.00  0.75           H  
ATOM   2917  N   LEU A 180      22.281 -28.432 -18.551  1.00  0.80           N  
ATOM   2918  CA  LEU A 180      21.686 -27.339 -19.315  1.00  0.80           C  
ATOM   2919  C   LEU A 180      22.351 -27.265 -20.675  1.00  0.80           C  
ATOM   2920  O   LEU A 180      21.708 -27.158 -21.724  1.00  0.80           O  
ATOM   2921  CB  LEU A 180      21.939 -26.030 -18.539  1.00  0.80           C  
ATOM   2922  CG  LEU A 180      21.211 -25.868 -17.200  1.00  0.80           C  
ATOM   2923  CD1 LEU A 180      21.846 -24.828 -16.403  1.00  0.80           C  
ATOM   2924  CD2 LEU A 180      19.836 -25.359 -17.416  1.00  0.80           C  
ATOM   2925  H   LEU A 180      22.946 -28.189 -17.824  1.00  0.80           H  
ATOM   2926  HA  LEU A 180      20.635 -27.511 -19.447  1.00  0.80           H  
ATOM   2927 1HB  LEU A 180      22.986 -25.955 -18.346  1.00  0.80           H  
ATOM   2928 2HB  LEU A 180      21.652 -25.196 -19.175  1.00  0.80           H  
ATOM   2929  HG  LEU A 180      21.212 -26.821 -16.679  1.00  0.80           H  
ATOM   2930 1HD1 LEU A 180      21.317 -24.721 -15.475  1.00  0.80           H  
ATOM   2931 2HD1 LEU A 180      22.853 -25.104 -16.215  1.00  0.80           H  
ATOM   2932 3HD1 LEU A 180      21.804 -23.899 -16.950  1.00  0.80           H  
ATOM   2933 1HD2 LEU A 180      19.375 -25.257 -16.444  1.00  0.80           H  
ATOM   2934 2HD2 LEU A 180      19.885 -24.387 -17.912  1.00  0.80           H  
ATOM   2935 3HD2 LEU A 180      19.277 -26.008 -18.018  1.00  0.80           H  
ATOM   2936  N   MET A 181      23.665 -27.419 -20.644  1.00  0.87           N  
ATOM   2937  CA  MET A 181      24.523 -27.275 -21.812  1.00  0.87           C  
ATOM   2938  C   MET A 181      24.315 -28.388 -22.828  1.00  0.87           C  
ATOM   2939  O   MET A 181      24.494 -28.196 -24.032  1.00  0.87           O  
ATOM   2940  CB  MET A 181      25.926 -27.256 -21.284  1.00  0.87           C  
ATOM   2941  CG  MET A 181      26.093 -26.078 -20.423  1.00  0.87           C  
ATOM   2942  SD  MET A 181      27.584 -26.005 -19.578  1.00  0.87           S  
ATOM   2943  CE  MET A 181      28.557 -25.618 -20.924  1.00  0.87           C  
ATOM   2944  H   MET A 181      24.100 -27.563 -19.729  1.00  0.87           H  
ATOM   2945  HA  MET A 181      24.296 -26.326 -22.294  1.00  0.87           H  
ATOM   2946 1HB  MET A 181      26.122 -28.159 -20.733  1.00  0.87           H  
ATOM   2947 2HB  MET A 181      26.638 -27.203 -22.108  1.00  0.87           H  
ATOM   2948 1HG  MET A 181      25.996 -25.189 -21.033  1.00  0.87           H  
ATOM   2949 2HG  MET A 181      25.293 -26.099 -19.702  1.00  0.87           H  
ATOM   2950 1HE  MET A 181      29.555 -25.551 -20.591  1.00  0.87           H  
ATOM   2951 2HE  MET A 181      28.462 -26.389 -21.665  1.00  0.87           H  
ATOM   2952 3HE  MET A 181      28.242 -24.666 -21.354  1.00  0.87           H  
ATOM   2953  N   LEU A 182      23.889 -29.538 -22.332  1.00  0.95           N  
ATOM   2954  CA  LEU A 182      23.627 -30.705 -23.146  1.00  0.95           C  
ATOM   2955  C   LEU A 182      22.176 -30.830 -23.612  1.00  0.95           C  
ATOM   2956  O   LEU A 182      21.814 -31.837 -24.228  1.00  0.95           O  
ATOM   2957  CB  LEU A 182      24.095 -31.942 -22.396  1.00  0.95           C  
ATOM   2958  CG  LEU A 182      25.622 -31.967 -22.189  1.00  0.95           C  
ATOM   2959  CD1 LEU A 182      25.996 -33.111 -21.351  1.00  0.95           C  
ATOM   2960  CD2 LEU A 182      26.287 -32.066 -23.528  1.00  0.95           C  
ATOM   2961  H   LEU A 182      23.803 -29.630 -21.321  1.00  0.95           H  
ATOM   2962  HA  LEU A 182      24.244 -30.624 -24.039  1.00  0.95           H  
ATOM   2963 1HB  LEU A 182      23.619 -31.953 -21.412  1.00  0.95           H  
ATOM   2964 2HB  LEU A 182      23.798 -32.833 -22.944  1.00  0.95           H  
ATOM   2965  HG  LEU A 182      25.946 -31.056 -21.690  1.00  0.95           H  
ATOM   2966 1HD1 LEU A 182      27.078 -33.120 -21.214  1.00  0.95           H  
ATOM   2967 2HD1 LEU A 182      25.497 -33.002 -20.385  1.00  0.95           H  
ATOM   2968 3HD1 LEU A 182      25.678 -34.035 -21.837  1.00  0.95           H  
ATOM   2969 1HD2 LEU A 182      27.354 -32.090 -23.392  1.00  0.95           H  
ATOM   2970 2HD2 LEU A 182      25.964 -32.982 -24.021  1.00  0.95           H  
ATOM   2971 3HD2 LEU A 182      26.014 -31.204 -24.138  1.00  0.95           H  
ATOM   2972  N   GLY A 183      21.349 -29.811 -23.343  1.00  1.03           N  
ATOM   2973  CA  GLY A 183      19.972 -29.807 -23.825  1.00  1.03           C  
ATOM   2974  C   GLY A 183      18.907 -30.592 -23.050  1.00  1.03           C  
ATOM   2975  O   GLY A 183      17.922 -31.017 -23.656  1.00  1.03           O  
ATOM   2976  H   GLY A 183      21.673 -28.998 -22.815  1.00  1.03           H  
ATOM   2977 1HA  GLY A 183      19.650 -28.766 -23.872  1.00  1.03           H  
ATOM   2978 2HA  GLY A 183      19.975 -30.155 -24.856  1.00  1.03           H  
ATOM   2979  N   ALA A 184      19.067 -30.812 -21.745  1.00  1.09           N  
ATOM   2980  CA  ALA A 184      18.017 -31.546 -21.037  1.00  1.09           C  
ATOM   2981  C   ALA A 184      16.700 -30.781 -21.177  1.00  1.09           C  
ATOM   2982  O   ALA A 184      16.687 -29.551 -21.208  1.00  1.09           O  
ATOM   2983  CB  ALA A 184      18.364 -31.721 -19.571  1.00  1.09           C  
ATOM   2984  H   ALA A 184      19.886 -30.477 -21.229  1.00  1.09           H  
ATOM   2985  HA  ALA A 184      17.904 -32.527 -21.501  1.00  1.09           H  
ATOM   2986 1HB  ALA A 184      17.572 -32.273 -19.063  1.00  1.09           H  
ATOM   2987 2HB  ALA A 184      19.302 -32.265 -19.480  1.00  1.09           H  
ATOM   2988 3HB  ALA A 184      18.474 -30.777 -19.119  1.00  1.09           H  
ATOM   2989  N   SER A 185      15.577 -31.480 -21.276  1.00  1.11           N  
ATOM   2990  CA  SER A 185      14.309 -30.756 -21.386  1.00  1.11           C  
ATOM   2991  C   SER A 185      13.712 -30.358 -20.036  1.00  1.11           C  
ATOM   2992  O   SER A 185      12.976 -29.369 -19.937  1.00  1.11           O  
ATOM   2993  CB  SER A 185      13.309 -31.621 -22.113  1.00  1.11           C  
ATOM   2994  OG  SER A 185      13.011 -32.765 -21.358  1.00  1.11           O  
ATOM   2995  H   SER A 185      15.599 -32.489 -21.279  1.00  1.11           H  
ATOM   2996  HA  SER A 185      14.481 -29.849 -21.965  1.00  1.11           H  
ATOM   2997 1HB  SER A 185      12.398 -31.051 -22.287  1.00  1.11           H  
ATOM   2998 2HB  SER A 185      13.709 -31.908 -23.084  1.00  1.11           H  
ATOM   2999  HG  SER A 185      12.660 -32.440 -20.517  1.00  1.11           H  
ATOM   3000  N   GLU A 186      14.086 -31.103 -19.004  1.00  1.08           N  
ATOM   3001  CA  GLU A 186      13.532 -30.947 -17.664  1.00  1.08           C  
ATOM   3002  C   GLU A 186      14.637 -30.864 -16.637  1.00  1.08           C  
ATOM   3003  O   GLU A 186      15.584 -31.646 -16.677  1.00  1.08           O  
ATOM   3004  CB  GLU A 186      12.617 -32.124 -17.332  1.00  1.08           C  
ATOM   3005  CG  GLU A 186      11.936 -32.047 -15.972  1.00  1.08           C  
ATOM   3006  CD  GLU A 186      11.043 -33.213 -15.711  1.00  1.08           C  
ATOM   3007  OE1 GLU A 186      10.918 -34.055 -16.561  1.00  1.08           O  
ATOM   3008  OE2 GLU A 186      10.440 -33.251 -14.665  1.00  1.08           O  
ATOM   3009  H   GLU A 186      14.748 -31.847 -19.173  1.00  1.08           H  
ATOM   3010  HA  GLU A 186      12.953 -30.022 -17.624  1.00  1.08           H  
ATOM   3011 1HB  GLU A 186      11.832 -32.193 -18.087  1.00  1.08           H  
ATOM   3012 2HB  GLU A 186      13.191 -33.049 -17.369  1.00  1.08           H  
ATOM   3013 1HG  GLU A 186      12.695 -32.004 -15.188  1.00  1.08           H  
ATOM   3014 2HG  GLU A 186      11.349 -31.126 -15.924  1.00  1.08           H  
ATOM   3015  N   TYR A 187      14.510 -29.900 -15.734  1.00  1.02           N  
ATOM   3016  CA  TYR A 187      15.512 -29.643 -14.710  1.00  1.02           C  
ATOM   3017  C   TYR A 187      14.912 -29.593 -13.326  1.00  1.02           C  
ATOM   3018  O   TYR A 187      13.731 -29.295 -13.175  1.00  1.02           O  
ATOM   3019  CB  TYR A 187      16.166 -28.321 -14.995  1.00  1.02           C  
ATOM   3020  CG  TYR A 187      16.778 -28.285 -16.302  1.00  1.02           C  
ATOM   3021  CD1 TYR A 187      16.013 -27.973 -17.369  1.00  1.02           C  
ATOM   3022  CD2 TYR A 187      18.069 -28.552 -16.449  1.00  1.02           C  
ATOM   3023  CE1 TYR A 187      16.553 -27.913 -18.602  1.00  1.02           C  
ATOM   3024  CE2 TYR A 187      18.623 -28.491 -17.662  1.00  1.02           C  
ATOM   3025  CZ  TYR A 187      17.862 -28.161 -18.748  1.00  1.02           C  
ATOM   3026  OH  TYR A 187      18.410 -28.071 -19.989  1.00  1.02           O  
ATOM   3027  H   TYR A 187      13.686 -29.316 -15.771  1.00  1.02           H  
ATOM   3028  HA  TYR A 187      16.256 -30.443 -14.731  1.00  1.02           H  
ATOM   3029 1HB  TYR A 187      15.430 -27.517 -14.935  1.00  1.02           H  
ATOM   3030 2HB  TYR A 187      16.923 -28.130 -14.251  1.00  1.02           H  
ATOM   3031  HD1 TYR A 187      14.964 -27.780 -17.220  1.00  1.02           H  
ATOM   3032  HD2 TYR A 187      18.651 -28.813 -15.598  1.00  1.02           H  
ATOM   3033  HE1 TYR A 187      15.948 -27.665 -19.472  1.00  1.02           H  
ATOM   3034  HE2 TYR A 187      19.666 -28.699 -17.772  1.00  1.02           H  
ATOM   3035  HH  TYR A 187      17.796 -28.457 -20.625  1.00  1.02           H  
ATOM   3036  N   THR A 188      15.740 -29.847 -12.322  1.00  0.94           N  
ATOM   3037  CA  THR A 188      15.328 -29.772 -10.926  1.00  0.94           C  
ATOM   3038  C   THR A 188      16.261 -28.848 -10.169  1.00  0.94           C  
ATOM   3039  O   THR A 188      17.200 -28.291 -10.742  1.00  0.94           O  
ATOM   3040  CB  THR A 188      15.383 -31.138 -10.222  1.00  0.94           C  
ATOM   3041  OG1 THR A 188      16.763 -31.527 -10.029  1.00  0.94           O  
ATOM   3042  CG2 THR A 188      14.674 -32.177 -11.072  1.00  0.94           C  
ATOM   3043  H   THR A 188      16.694 -30.104 -12.541  1.00  0.94           H  
ATOM   3044  HA  THR A 188      14.319 -29.368 -10.870  1.00  0.94           H  
ATOM   3045  HB  THR A 188      14.886 -31.080  -9.256  1.00  0.94           H  
ATOM   3046  HG1 THR A 188      16.795 -32.457  -9.754  1.00  0.94           H  
ATOM   3047 1HG2 THR A 188      14.711 -33.144 -10.570  1.00  0.94           H  
ATOM   3048 2HG2 THR A 188      13.631 -31.881 -11.214  1.00  0.94           H  
ATOM   3049 3HG2 THR A 188      15.162 -32.257 -12.042  1.00  0.94           H  
ATOM   3050  N   THR A 189      16.039 -28.762  -8.863  1.00  0.85           N  
ATOM   3051  CA  THR A 189      16.854 -28.009  -7.908  1.00  0.85           C  
ATOM   3052  C   THR A 189      18.343 -28.351  -8.006  1.00  0.85           C  
ATOM   3053  O   THR A 189      19.197 -27.554  -7.615  1.00  0.85           O  
ATOM   3054  CB  THR A 189      16.407 -28.254  -6.467  1.00  0.85           C  
ATOM   3055  OG1 THR A 189      15.038 -27.856  -6.298  1.00  0.85           O  
ATOM   3056  CG2 THR A 189      17.298 -27.450  -5.500  1.00  0.85           C  
ATOM   3057  H   THR A 189      15.238 -29.256  -8.498  1.00  0.85           H  
ATOM   3058  HA  THR A 189      16.746 -26.944  -8.129  1.00  0.85           H  
ATOM   3059  HB  THR A 189      16.499 -29.316  -6.236  1.00  0.85           H  
ATOM   3060  HG1 THR A 189      14.937 -26.936  -6.590  1.00  0.85           H  
ATOM   3061 1HG2 THR A 189      16.987 -27.633  -4.476  1.00  0.85           H  
ATOM   3062 2HG2 THR A 189      18.333 -27.757  -5.620  1.00  0.85           H  
ATOM   3063 3HG2 THR A 189      17.209 -26.383  -5.722  1.00  0.85           H  
ATOM   3064  N   ALA A 190      18.669 -29.545  -8.510  1.00  0.76           N  
ATOM   3065  CA  ALA A 190      20.053 -29.979  -8.620  1.00  0.76           C  
ATOM   3066  C   ALA A 190      20.888 -28.963  -9.416  1.00  0.76           C  
ATOM   3067  O   ALA A 190      22.104 -28.865  -9.218  1.00  0.76           O  
ATOM   3068  CB  ALA A 190      20.100 -31.326  -9.285  1.00  0.76           C  
ATOM   3069  H   ALA A 190      17.938 -30.168  -8.863  1.00  0.76           H  
ATOM   3070  HA  ALA A 190      20.470 -30.057  -7.616  1.00  0.76           H  
ATOM   3071 1HB  ALA A 190      21.107 -31.667  -9.353  1.00  0.76           H  
ATOM   3072 2HB  ALA A 190      19.519 -32.043  -8.706  1.00  0.76           H  
ATOM   3073 3HB  ALA A 190      19.674 -31.235 -10.286  1.00  0.76           H  
ATOM   3074  N   ILE A 191      20.250 -28.226 -10.332  1.00  0.70           N  
ATOM   3075  CA  ILE A 191      20.926 -27.199 -11.115  1.00  0.70           C  
ATOM   3076  C   ILE A 191      21.450 -26.096 -10.214  1.00  0.70           C  
ATOM   3077  O   ILE A 191      22.530 -25.548 -10.438  1.00  0.70           O  
ATOM   3078  CB  ILE A 191      19.978 -26.571 -12.144  1.00  0.70           C  
ATOM   3079  CG1 ILE A 191      19.603 -27.576 -13.158  1.00  0.70           C  
ATOM   3080  CG2 ILE A 191      20.605 -25.344 -12.784  1.00  0.70           C  
ATOM   3081  CD1 ILE A 191      20.780 -28.073 -13.883  1.00  0.70           C  
ATOM   3082  H   ILE A 191      19.244 -28.346 -10.463  1.00  0.70           H  
ATOM   3083  HA  ILE A 191      21.769 -27.651 -11.633  1.00  0.70           H  
ATOM   3084  HB  ILE A 191      19.055 -26.272 -11.634  1.00  0.70           H  
ATOM   3085 1HG1 ILE A 191      19.097 -28.414 -12.672  1.00  0.70           H  
ATOM   3086 2HG1 ILE A 191      18.928 -27.120 -13.871  1.00  0.70           H  
ATOM   3087 1HG2 ILE A 191      19.905 -24.910 -13.493  1.00  0.70           H  
ATOM   3088 2HG2 ILE A 191      20.836 -24.610 -12.008  1.00  0.70           H  
ATOM   3089 3HG2 ILE A 191      21.520 -25.631 -13.296  1.00  0.70           H  
ATOM   3090 1HD1 ILE A 191      20.499 -28.796 -14.618  1.00  0.70           H  
ATOM   3091 2HD1 ILE A 191      21.248 -27.232 -14.362  1.00  0.70           H  
ATOM   3092 3HD1 ILE A 191      21.469 -28.538 -13.184  1.00  0.70           H  
ATOM   3093  N   ASP A 192      20.668 -25.750  -9.205  1.00  0.65           N  
ATOM   3094  CA  ASP A 192      21.017 -24.664  -8.324  1.00  0.65           C  
ATOM   3095  C   ASP A 192      22.144 -25.129  -7.409  1.00  0.65           C  
ATOM   3096  O   ASP A 192      23.034 -24.352  -7.063  1.00  0.65           O  
ATOM   3097  CB  ASP A 192      19.800 -24.273  -7.527  1.00  0.65           C  
ATOM   3098  CG  ASP A 192      18.699 -23.748  -8.356  1.00  0.65           C  
ATOM   3099  OD1 ASP A 192      18.888 -23.487  -9.522  1.00  0.65           O  
ATOM   3100  OD2 ASP A 192      17.626 -23.610  -7.811  1.00  0.65           O  
ATOM   3101  H   ASP A 192      19.828 -26.282  -9.011  1.00  0.65           H  
ATOM   3102  HA  ASP A 192      21.360 -23.816  -8.915  1.00  0.65           H  
ATOM   3103 1HB  ASP A 192      19.419 -25.143  -7.021  1.00  0.65           H  
ATOM   3104 2HB  ASP A 192      20.064 -23.531  -6.790  1.00  0.65           H  
ATOM   3105  N   VAL A 193      22.120 -26.419  -7.059  1.00  0.61           N  
ATOM   3106  CA  VAL A 193      23.152 -27.003  -6.205  1.00  0.61           C  
ATOM   3107  C   VAL A 193      24.499 -26.914  -6.917  1.00  0.61           C  
ATOM   3108  O   VAL A 193      25.505 -26.512  -6.323  1.00  0.61           O  
ATOM   3109  CB  VAL A 193      22.827 -28.461  -5.892  1.00  0.61           C  
ATOM   3110  CG1 VAL A 193      23.965 -29.092  -5.173  1.00  0.61           C  
ATOM   3111  CG2 VAL A 193      21.586 -28.520  -5.087  1.00  0.61           C  
ATOM   3112  H   VAL A 193      21.332 -26.987  -7.377  1.00  0.61           H  
ATOM   3113  HA  VAL A 193      23.199 -26.440  -5.273  1.00  0.61           H  
ATOM   3114  HB  VAL A 193      22.690 -29.007  -6.815  1.00  0.61           H  
ATOM   3115 1HG1 VAL A 193      23.731 -30.129  -4.956  1.00  0.61           H  
ATOM   3116 2HG1 VAL A 193      24.865 -29.041  -5.790  1.00  0.61           H  
ATOM   3117 3HG1 VAL A 193      24.116 -28.554  -4.245  1.00  0.61           H  
ATOM   3118 1HG2 VAL A 193      21.345 -29.561  -4.866  1.00  0.61           H  
ATOM   3119 2HG2 VAL A 193      21.757 -27.981  -4.176  1.00  0.61           H  
ATOM   3120 3HG2 VAL A 193      20.771 -28.065  -5.640  1.00  0.61           H  
ATOM   3121  N   TRP A 194      24.497 -27.254  -8.210  1.00  0.59           N  
ATOM   3122  CA  TRP A 194      25.680 -27.107  -9.050  1.00  0.59           C  
ATOM   3123  C   TRP A 194      26.209 -25.686  -8.951  1.00  0.59           C  
ATOM   3124  O   TRP A 194      27.399 -25.462  -8.690  1.00  0.59           O  
ATOM   3125  CB  TRP A 194      25.353 -27.403 -10.511  1.00  0.59           C  
ATOM   3126  CG  TRP A 194      26.436 -27.003 -11.442  1.00  0.59           C  
ATOM   3127  CD1 TRP A 194      26.604 -25.763 -11.960  1.00  0.59           C  
ATOM   3128  CD2 TRP A 194      27.470 -27.797 -12.003  1.00  0.59           C  
ATOM   3129  NE1 TRP A 194      27.685 -25.732 -12.768  1.00  0.59           N  
ATOM   3130  CE2 TRP A 194      28.235 -26.948 -12.811  1.00  0.59           C  
ATOM   3131  CE3 TRP A 194      27.812 -29.116 -11.901  1.00  0.59           C  
ATOM   3132  CZ2 TRP A 194      29.319 -27.382 -13.488  1.00  0.59           C  
ATOM   3133  CZ3 TRP A 194      28.891 -29.549 -12.596  1.00  0.59           C  
ATOM   3134  CH2 TRP A 194      29.633 -28.697 -13.364  1.00  0.59           C  
ATOM   3135  H   TRP A 194      23.638 -27.621  -8.620  1.00  0.59           H  
ATOM   3136  HA  TRP A 194      26.445 -27.799  -8.701  1.00  0.59           H  
ATOM   3137 1HB  TRP A 194      25.189 -28.460 -10.622  1.00  0.59           H  
ATOM   3138 2HB  TRP A 194      24.451 -26.904 -10.803  1.00  0.59           H  
ATOM   3139  HD1 TRP A 194      25.968 -24.911 -11.750  1.00  0.59           H  
ATOM   3140  HE1 TRP A 194      28.031 -24.919 -13.259  1.00  0.59           H  
ATOM   3141  HE3 TRP A 194      27.234 -29.804 -11.283  1.00  0.59           H  
ATOM   3142  HZ2 TRP A 194      29.916 -26.720 -14.116  1.00  0.59           H  
ATOM   3143  HZ3 TRP A 194      29.144 -30.595 -12.519  1.00  0.59           H  
ATOM   3144  HH2 TRP A 194      30.481 -29.070 -13.891  1.00  0.59           H  
ATOM   3145  N   SER A 195      25.320 -24.715  -9.166  1.00  0.58           N  
ATOM   3146  CA  SER A 195      25.717 -23.320  -9.126  1.00  0.58           C  
ATOM   3147  C   SER A 195      26.290 -22.943  -7.748  1.00  0.58           C  
ATOM   3148  O   SER A 195      27.280 -22.207  -7.682  1.00  0.58           O  
ATOM   3149  CB  SER A 195      24.559 -22.445  -9.512  1.00  0.58           C  
ATOM   3150  OG  SER A 195      24.183 -22.648 -10.865  1.00  0.58           O  
ATOM   3151  H   SER A 195      24.351 -24.956  -9.392  1.00  0.58           H  
ATOM   3152  HA  SER A 195      26.498 -23.170  -9.872  1.00  0.58           H  
ATOM   3153 1HB  SER A 195      23.714 -22.649  -8.865  1.00  0.58           H  
ATOM   3154 2HB  SER A 195      24.841 -21.417  -9.367  1.00  0.58           H  
ATOM   3155  HG  SER A 195      24.991 -22.565 -11.431  1.00  0.58           H  
ATOM   3156  N   ILE A 196      25.723 -23.483  -6.648  1.00  0.57           N  
ATOM   3157  CA  ILE A 196      26.288 -23.189  -5.323  1.00  0.57           C  
ATOM   3158  C   ILE A 196      27.720 -23.684  -5.275  1.00  0.57           C  
ATOM   3159  O   ILE A 196      28.608 -23.001  -4.752  1.00  0.57           O  
ATOM   3160  CB  ILE A 196      25.578 -23.876  -4.126  1.00  0.57           C  
ATOM   3161  CG1 ILE A 196      24.179 -23.345  -3.862  1.00  0.57           C  
ATOM   3162  CG2 ILE A 196      26.444 -23.726  -2.858  1.00  0.57           C  
ATOM   3163  CD1 ILE A 196      23.447 -24.173  -2.825  1.00  0.57           C  
ATOM   3164  H   ILE A 196      24.889 -24.063  -6.741  1.00  0.57           H  
ATOM   3165  HA  ILE A 196      26.284 -22.114  -5.170  1.00  0.57           H  
ATOM   3166  HB  ILE A 196      25.475 -24.938  -4.345  1.00  0.57           H  
ATOM   3167 1HG1 ILE A 196      24.230 -22.355  -3.508  1.00  0.57           H  
ATOM   3168 2HG1 ILE A 196      23.604 -23.352  -4.789  1.00  0.57           H  
ATOM   3169 1HG2 ILE A 196      25.966 -24.247  -2.030  1.00  0.57           H  
ATOM   3170 2HG2 ILE A 196      27.428 -24.161  -3.035  1.00  0.57           H  
ATOM   3171 3HG2 ILE A 196      26.556 -22.674  -2.607  1.00  0.57           H  
ATOM   3172 1HD1 ILE A 196      22.472 -23.748  -2.650  1.00  0.57           H  
ATOM   3173 2HD1 ILE A 196      23.354 -25.201  -3.168  1.00  0.57           H  
ATOM   3174 3HD1 ILE A 196      24.010 -24.152  -1.896  1.00  0.57           H  
ATOM   3175  N   GLY A 197      27.942 -24.891  -5.797  1.00  0.57           N  
ATOM   3176  CA  GLY A 197      29.273 -25.463  -5.828  1.00  0.57           C  
ATOM   3177  C   GLY A 197      30.220 -24.580  -6.607  1.00  0.57           C  
ATOM   3178  O   GLY A 197      31.339 -24.330  -6.170  1.00  0.57           O  
ATOM   3179  H   GLY A 197      27.153 -25.417  -6.183  1.00  0.57           H  
ATOM   3180 1HA  GLY A 197      29.644 -25.580  -4.818  1.00  0.57           H  
ATOM   3181 2HA  GLY A 197      29.232 -26.447  -6.290  1.00  0.57           H  
ATOM   3182  N   CYS A 198      29.768 -24.040  -7.725  1.00  0.57           N  
ATOM   3183  CA  CYS A 198      30.641 -23.187  -8.505  1.00  0.57           C  
ATOM   3184  C   CYS A 198      31.025 -21.938  -7.703  1.00  0.57           C  
ATOM   3185  O   CYS A 198      32.184 -21.512  -7.756  1.00  0.57           O  
ATOM   3186  CB  CYS A 198      29.970 -22.798  -9.801  1.00  0.57           C  
ATOM   3187  SG  CYS A 198      29.751 -24.141 -10.908  1.00  0.57           S  
ATOM   3188  H   CYS A 198      28.829 -24.277  -8.051  1.00  0.57           H  
ATOM   3189  HA  CYS A 198      31.546 -23.746  -8.741  1.00  0.57           H  
ATOM   3190 1HB  CYS A 198      28.990 -22.380  -9.587  1.00  0.57           H  
ATOM   3191 2HB  CYS A 198      30.560 -22.035 -10.306  1.00  0.57           H  
ATOM   3192  HG  CYS A 198      28.874 -24.822 -10.135  1.00  0.57           H  
ATOM   3193  N   VAL A 199      30.078 -21.385  -6.922  1.00  0.57           N  
ATOM   3194  CA  VAL A 199      30.371 -20.219  -6.084  1.00  0.57           C  
ATOM   3195  C   VAL A 199      31.410 -20.595  -5.021  1.00  0.57           C  
ATOM   3196  O   VAL A 199      32.359 -19.845  -4.795  1.00  0.57           O  
ATOM   3197  CB  VAL A 199      29.109 -19.654  -5.403  1.00  0.57           C  
ATOM   3198  CG1 VAL A 199      29.529 -18.565  -4.387  1.00  0.57           C  
ATOM   3199  CG2 VAL A 199      28.161 -19.083  -6.444  1.00  0.57           C  
ATOM   3200  H   VAL A 199      29.133 -21.777  -6.938  1.00  0.57           H  
ATOM   3201  HA  VAL A 199      30.790 -19.436  -6.718  1.00  0.57           H  
ATOM   3202  HB  VAL A 199      28.615 -20.450  -4.854  1.00  0.57           H  
ATOM   3203 1HG1 VAL A 199      28.656 -18.177  -3.889  1.00  0.57           H  
ATOM   3204 2HG1 VAL A 199      30.198 -19.006  -3.647  1.00  0.57           H  
ATOM   3205 3HG1 VAL A 199      30.041 -17.759  -4.892  1.00  0.57           H  
ATOM   3206 1HG2 VAL A 199      27.275 -18.682  -5.962  1.00  0.57           H  
ATOM   3207 2HG2 VAL A 199      28.664 -18.315  -6.956  1.00  0.57           H  
ATOM   3208 3HG2 VAL A 199      27.870 -19.859  -7.145  1.00  0.57           H  
ATOM   3209  N   LEU A 200      31.240 -21.763  -4.388  1.00  0.58           N  
ATOM   3210  CA  LEU A 200      32.209 -22.270  -3.409  1.00  0.58           C  
ATOM   3211  C   LEU A 200      33.581 -22.383  -4.063  1.00  0.58           C  
ATOM   3212  O   LEU A 200      34.594 -21.977  -3.486  1.00  0.58           O  
ATOM   3213  CB  LEU A 200      31.734 -23.603  -2.821  1.00  0.58           C  
ATOM   3214  CG  LEU A 200      32.709 -24.359  -1.850  1.00  0.58           C  
ATOM   3215  CD1 LEU A 200      33.015 -23.510  -0.652  1.00  0.58           C  
ATOM   3216  CD2 LEU A 200      32.060 -25.692  -1.411  1.00  0.58           C  
ATOM   3217  H   LEU A 200      30.412 -22.320  -4.606  1.00  0.58           H  
ATOM   3218  HA  LEU A 200      32.282 -21.562  -2.595  1.00  0.58           H  
ATOM   3219 1HB  LEU A 200      30.809 -23.417  -2.274  1.00  0.58           H  
ATOM   3220 2HB  LEU A 200      31.500 -24.271  -3.638  1.00  0.58           H  
ATOM   3221  HG  LEU A 200      33.642 -24.566  -2.372  1.00  0.58           H  
ATOM   3222 1HD1 LEU A 200      33.701 -24.042   0.009  1.00  0.58           H  
ATOM   3223 2HD1 LEU A 200      33.475 -22.583  -0.990  1.00  0.58           H  
ATOM   3224 3HD1 LEU A 200      32.097 -23.291  -0.118  1.00  0.58           H  
ATOM   3225 1HD2 LEU A 200      32.739 -26.236  -0.747  1.00  0.58           H  
ATOM   3226 2HD2 LEU A 200      31.130 -25.486  -0.889  1.00  0.58           H  
ATOM   3227 3HD2 LEU A 200      31.851 -26.296  -2.284  1.00  0.58           H  
ATOM   3228  N   GLY A 201      33.617 -22.929  -5.272  1.00  0.60           N  
ATOM   3229  CA  GLY A 201      34.853 -23.047  -6.021  1.00  0.60           C  
ATOM   3230  C   GLY A 201      35.515 -21.673  -6.128  1.00  0.60           C  
ATOM   3231  O   GLY A 201      36.686 -21.515  -5.770  1.00  0.60           O  
ATOM   3232  H   GLY A 201      32.753 -23.271  -5.686  1.00  0.60           H  
ATOM   3233 1HA  GLY A 201      35.515 -23.754  -5.529  1.00  0.60           H  
ATOM   3234 2HA  GLY A 201      34.630 -23.429  -7.015  1.00  0.60           H  
ATOM   3235  N   GLU A 202      34.764 -20.680  -6.621  1.00  0.62           N  
ATOM   3236  CA  GLU A 202      35.279 -19.322  -6.777  1.00  0.62           C  
ATOM   3237  C   GLU A 202      35.731 -18.719  -5.428  1.00  0.62           C  
ATOM   3238  O   GLU A 202      36.767 -18.055  -5.358  1.00  0.62           O  
ATOM   3239  CB  GLU A 202      34.240 -18.453  -7.516  1.00  0.62           C  
ATOM   3240  CG  GLU A 202      34.715 -17.042  -7.893  1.00  0.62           C  
ATOM   3241  CD  GLU A 202      33.781 -16.311  -8.855  1.00  0.62           C  
ATOM   3242  OE1 GLU A 202      32.816 -16.903  -9.291  1.00  0.62           O  
ATOM   3243  OE2 GLU A 202      34.032 -15.166  -9.148  1.00  0.62           O  
ATOM   3244  H   GLU A 202      33.805 -20.886  -6.904  1.00  0.62           H  
ATOM   3245  HA  GLU A 202      36.155 -19.380  -7.409  1.00  0.62           H  
ATOM   3246 1HB  GLU A 202      33.922 -18.962  -8.423  1.00  0.62           H  
ATOM   3247 2HB  GLU A 202      33.357 -18.341  -6.882  1.00  0.62           H  
ATOM   3248 1HG  GLU A 202      34.821 -16.471  -7.007  1.00  0.62           H  
ATOM   3249 2HG  GLU A 202      35.679 -17.102  -8.317  1.00  0.62           H  
ATOM   3250  N   LEU A 203      35.011 -18.994  -4.336  1.00  0.64           N  
ATOM   3251  CA  LEU A 203      35.429 -18.508  -3.014  1.00  0.64           C  
ATOM   3252  C   LEU A 203      36.792 -19.071  -2.584  1.00  0.64           C  
ATOM   3253  O   LEU A 203      37.623 -18.356  -2.009  1.00  0.64           O  
ATOM   3254  CB  LEU A 203      34.373 -18.880  -1.963  1.00  0.64           C  
ATOM   3255  CG  LEU A 203      33.036 -18.093  -1.933  1.00  0.64           C  
ATOM   3256  CD1 LEU A 203      31.990 -18.791  -1.053  1.00  0.64           C  
ATOM   3257  CD2 LEU A 203      33.314 -16.765  -1.284  1.00  0.64           C  
ATOM   3258  H   LEU A 203      34.146 -19.524  -4.431  1.00  0.64           H  
ATOM   3259  HA  LEU A 203      35.514 -17.427  -3.056  1.00  0.64           H  
ATOM   3260 1HB  LEU A 203      34.133 -19.930  -2.076  1.00  0.64           H  
ATOM   3261 2HB  LEU A 203      34.828 -18.753  -1.046  1.00  0.64           H  
ATOM   3262  HG  LEU A 203      32.653 -17.969  -2.949  1.00  0.64           H  
ATOM   3263 1HD1 LEU A 203      31.081 -18.189  -1.030  1.00  0.64           H  
ATOM   3264 2HD1 LEU A 203      31.756 -19.764  -1.450  1.00  0.64           H  
ATOM   3265 3HD1 LEU A 203      32.372 -18.897  -0.048  1.00  0.64           H  
ATOM   3266 1HD2 LEU A 203      32.404 -16.179  -1.244  1.00  0.64           H  
ATOM   3267 2HD2 LEU A 203      33.685 -16.933  -0.273  1.00  0.64           H  
ATOM   3268 3HD2 LEU A 203      34.051 -16.251  -1.840  1.00  0.64           H  
ATOM   3269  N   LEU A 204      37.025 -20.346  -2.896  1.00  0.67           N  
ATOM   3270  CA  LEU A 204      38.268 -21.051  -2.588  1.00  0.67           C  
ATOM   3271  C   LEU A 204      39.440 -20.669  -3.528  1.00  0.67           C  
ATOM   3272  O   LEU A 204      40.600 -20.655  -3.102  1.00  0.67           O  
ATOM   3273  CB  LEU A 204      37.994 -22.554  -2.684  1.00  0.67           C  
ATOM   3274  CG  LEU A 204      37.064 -23.193  -1.637  1.00  0.67           C  
ATOM   3275  CD1 LEU A 204      36.678 -24.617  -2.110  1.00  0.67           C  
ATOM   3276  CD2 LEU A 204      37.795 -23.272  -0.312  1.00  0.67           C  
ATOM   3277  H   LEU A 204      36.275 -20.870  -3.354  1.00  0.67           H  
ATOM   3278  HA  LEU A 204      38.549 -20.803  -1.565  1.00  0.67           H  
ATOM   3279 1HB  LEU A 204      37.506 -22.706  -3.619  1.00  0.67           H  
ATOM   3280 2HB  LEU A 204      38.934 -23.088  -2.679  1.00  0.67           H  
ATOM   3281  HG  LEU A 204      36.158 -22.594  -1.530  1.00  0.67           H  
ATOM   3282 1HD1 LEU A 204      36.020 -25.085  -1.387  1.00  0.67           H  
ATOM   3283 2HD1 LEU A 204      36.161 -24.541  -3.066  1.00  0.67           H  
ATOM   3284 3HD1 LEU A 204      37.573 -25.218  -2.231  1.00  0.67           H  
ATOM   3285 1HD2 LEU A 204      37.146 -23.722   0.435  1.00  0.67           H  
ATOM   3286 2HD2 LEU A 204      38.693 -23.881  -0.432  1.00  0.67           H  
ATOM   3287 3HD2 LEU A 204      38.082 -22.278   0.007  1.00  0.67           H  
ATOM   3288  N   LEU A 205      39.145 -20.370  -4.804  1.00  0.68           N  
ATOM   3289  CA  LEU A 205      40.185 -20.034  -5.795  1.00  0.68           C  
ATOM   3290  C   LEU A 205      40.490 -18.536  -5.955  1.00  0.68           C  
ATOM   3291  O   LEU A 205      41.622 -18.153  -6.245  1.00  0.68           O  
ATOM   3292  CB  LEU A 205      39.770 -20.516  -7.187  1.00  0.68           C  
ATOM   3293  CG  LEU A 205      39.582 -21.973  -7.409  1.00  0.68           C  
ATOM   3294  CD1 LEU A 205      39.010 -22.194  -8.792  1.00  0.68           C  
ATOM   3295  CD2 LEU A 205      40.916 -22.687  -7.275  1.00  0.68           C  
ATOM   3296  H   LEU A 205      38.173 -20.428  -5.109  1.00  0.68           H  
ATOM   3297  HA  LEU A 205      41.103 -20.538  -5.499  1.00  0.68           H  
ATOM   3298 1HB  LEU A 205      38.830 -20.030  -7.451  1.00  0.68           H  
ATOM   3299 2HB  LEU A 205      40.529 -20.200  -7.879  1.00  0.68           H  
ATOM   3300  HG  LEU A 205      38.888 -22.342  -6.702  1.00  0.68           H  
ATOM   3301 1HD1 LEU A 205      38.871 -23.251  -8.953  1.00  0.68           H  
ATOM   3302 2HD1 LEU A 205      38.051 -21.673  -8.874  1.00  0.68           H  
ATOM   3303 3HD1 LEU A 205      39.690 -21.806  -9.521  1.00  0.68           H  
ATOM   3304 1HD2 LEU A 205      40.782 -23.747  -7.442  1.00  0.68           H  
ATOM   3305 2HD2 LEU A 205      41.620 -22.297  -8.010  1.00  0.68           H  
ATOM   3306 3HD2 LEU A 205      41.309 -22.524  -6.273  1.00  0.68           H  
ATOM   3307  N   GLY A 206      39.475 -17.681  -5.833  1.00  0.69           N  
ATOM   3308  CA  GLY A 206      39.623 -16.251  -6.113  1.00  0.69           C  
ATOM   3309  C   GLY A 206      39.253 -15.937  -7.570  1.00  0.69           C  
ATOM   3310  O   GLY A 206      39.264 -14.784  -7.994  1.00  0.69           O  
ATOM   3311  H   GLY A 206      38.553 -18.012  -5.571  1.00  0.69           H  
ATOM   3312 1HA  GLY A 206      38.974 -15.687  -5.442  1.00  0.69           H  
ATOM   3313 2HA  GLY A 206      40.646 -15.937  -5.912  1.00  0.69           H  
ATOM   3314  N   ARG A 207      38.930 -16.980  -8.329  1.00  0.70           N  
ATOM   3315  CA  ARG A 207      38.549 -16.873  -9.732  1.00  0.70           C  
ATOM   3316  C   ARG A 207      37.477 -17.926 -10.027  1.00  0.70           C  
ATOM   3317  O   ARG A 207      37.430 -18.930  -9.325  1.00  0.70           O  
ATOM   3318  CB  ARG A 207      39.743 -17.156 -10.621  1.00  0.70           C  
ATOM   3319  CG  ARG A 207      40.244 -18.583 -10.494  1.00  0.70           C  
ATOM   3320  CD  ARG A 207      41.301 -18.913 -11.466  1.00  0.70           C  
ATOM   3321  NE  ARG A 207      41.802 -20.274 -11.276  1.00  0.70           N  
ATOM   3322  CZ  ARG A 207      41.231 -21.382 -11.802  1.00  0.70           C  
ATOM   3323  NH1 ARG A 207      40.142 -21.283 -12.535  1.00  0.70           N  
ATOM   3324  NH2 ARG A 207      41.759 -22.572 -11.579  1.00  0.70           N  
ATOM   3325  H   ARG A 207      38.950 -17.890  -7.897  1.00  0.70           H  
ATOM   3326  HA  ARG A 207      38.182 -15.867  -9.907  1.00  0.70           H  
ATOM   3327 1HB  ARG A 207      39.502 -16.978 -11.662  1.00  0.70           H  
ATOM   3328 2HB  ARG A 207      40.563 -16.488 -10.353  1.00  0.70           H  
ATOM   3329 1HG  ARG A 207      40.667 -18.699  -9.508  1.00  0.70           H  
ATOM   3330 2HG  ARG A 207      39.411 -19.281 -10.626  1.00  0.70           H  
ATOM   3331 1HD  ARG A 207      40.900 -18.834 -12.477  1.00  0.70           H  
ATOM   3332 2HD  ARG A 207      42.135 -18.223 -11.347  1.00  0.70           H  
ATOM   3333  HE  ARG A 207      42.635 -20.396 -10.712  1.00  0.70           H  
ATOM   3334 1HH1 ARG A 207      39.715 -20.373 -12.705  1.00  0.70           H  
ATOM   3335 2HH1 ARG A 207      39.708 -22.111 -12.916  1.00  0.70           H  
ATOM   3336 1HH2 ARG A 207      42.594 -22.661 -11.009  1.00  0.70           H  
ATOM   3337 2HH2 ARG A 207      41.324 -23.387 -11.981  1.00  0.70           H  
ATOM   3338  N   PRO A 208      36.618 -17.758 -11.045  1.00  0.70           N  
ATOM   3339  CA  PRO A 208      35.619 -18.733 -11.435  1.00  0.70           C  
ATOM   3340  C   PRO A 208      36.243 -20.093 -11.696  1.00  0.70           C  
ATOM   3341  O   PRO A 208      37.290 -20.197 -12.337  1.00  0.70           O  
ATOM   3342  CB  PRO A 208      35.038 -18.115 -12.715  1.00  0.70           C  
ATOM   3343  CG  PRO A 208      35.229 -16.628 -12.531  1.00  0.70           C  
ATOM   3344  CD  PRO A 208      36.560 -16.491 -11.812  1.00  0.70           C  
ATOM   3345  HA  PRO A 208      34.851 -18.798 -10.649  1.00  0.70           H  
ATOM   3346 1HB  PRO A 208      35.562 -18.513 -13.594  1.00  0.70           H  
ATOM   3347 2HB  PRO A 208      33.976 -18.397 -12.821  1.00  0.70           H  
ATOM   3348 1HG  PRO A 208      35.208 -16.117 -13.505  1.00  0.70           H  
ATOM   3349 2HG  PRO A 208      34.389 -16.218 -11.936  1.00  0.70           H  
ATOM   3350 1HD  PRO A 208      37.387 -16.405 -12.523  1.00  0.70           H  
ATOM   3351 2HD  PRO A 208      36.471 -15.621 -11.147  1.00  0.70           H  
ATOM   3352  N   LEU A 209      35.568 -21.137 -11.232  1.00  0.70           N  
ATOM   3353  CA  LEU A 209      36.016 -22.517 -11.401  1.00  0.70           C  
ATOM   3354  C   LEU A 209      35.928 -22.979 -12.850  1.00  0.70           C  
ATOM   3355  O   LEU A 209      36.844 -23.613 -13.375  1.00  0.70           O  
ATOM   3356  CB  LEU A 209      35.193 -23.423 -10.480  1.00  0.70           C  
ATOM   3357  CG  LEU A 209      35.523 -24.926 -10.503  1.00  0.70           C  
ATOM   3358  CD1 LEU A 209      36.971 -25.164 -10.172  1.00  0.70           C  
ATOM   3359  CD2 LEU A 209      34.681 -25.609  -9.465  1.00  0.70           C  
ATOM   3360  H   LEU A 209      34.717 -20.963 -10.716  1.00  0.70           H  
ATOM   3361  HA  LEU A 209      37.060 -22.572 -11.094  1.00  0.70           H  
ATOM   3362 1HB  LEU A 209      35.323 -23.074  -9.457  1.00  0.70           H  
ATOM   3363 2HB  LEU A 209      34.140 -23.320 -10.745  1.00  0.70           H  
ATOM   3364  HG  LEU A 209      35.309 -25.329 -11.493  1.00  0.70           H  
ATOM   3365 1HD1 LEU A 209      37.174 -26.235 -10.181  1.00  0.70           H  
ATOM   3366 2HD1 LEU A 209      37.603 -24.668 -10.908  1.00  0.70           H  
ATOM   3367 3HD1 LEU A 209      37.177 -24.767  -9.191  1.00  0.70           H  
ATOM   3368 1HD2 LEU A 209      34.893 -26.678  -9.473  1.00  0.70           H  
ATOM   3369 2HD2 LEU A 209      34.909 -25.204  -8.489  1.00  0.70           H  
ATOM   3370 3HD2 LEU A 209      33.639 -25.438  -9.683  1.00  0.70           H  
ATOM   3371  N   PHE A 210      34.814 -22.656 -13.493  1.00  0.71           N  
ATOM   3372  CA  PHE A 210      34.570 -23.080 -14.862  1.00  0.71           C  
ATOM   3373  C   PHE A 210      34.336 -21.843 -15.729  1.00  0.71           C  
ATOM   3374  O   PHE A 210      33.389 -21.102 -15.488  1.00  0.71           O  
ATOM   3375  CB  PHE A 210      33.282 -23.915 -14.957  1.00  0.71           C  
ATOM   3376  CG  PHE A 210      33.183 -25.142 -14.093  1.00  0.71           C  
ATOM   3377  CD1 PHE A 210      32.567 -25.076 -12.873  1.00  0.71           C  
ATOM   3378  CD2 PHE A 210      33.661 -26.332 -14.490  1.00  0.71           C  
ATOM   3379  CE1 PHE A 210      32.426 -26.198 -12.089  1.00  0.71           C  
ATOM   3380  CE2 PHE A 210      33.520 -27.469 -13.691  1.00  0.71           C  
ATOM   3381  CZ  PHE A 210      32.905 -27.395 -12.510  1.00  0.71           C  
ATOM   3382  H   PHE A 210      34.112 -22.114 -13.015  1.00  0.71           H  
ATOM   3383  HA  PHE A 210      35.429 -23.635 -15.236  1.00  0.71           H  
ATOM   3384 1HB  PHE A 210      32.430 -23.273 -14.716  1.00  0.71           H  
ATOM   3385 2HB  PHE A 210      33.160 -24.239 -15.990  1.00  0.71           H  
ATOM   3386  HD1 PHE A 210      32.175 -24.119 -12.537  1.00  0.71           H  
ATOM   3387  HD2 PHE A 210      34.156 -26.385 -15.458  1.00  0.71           H  
ATOM   3388  HE1 PHE A 210      31.925 -26.125 -11.133  1.00  0.71           H  
ATOM   3389  HE2 PHE A 210      33.897 -28.427 -14.017  1.00  0.71           H  
ATOM   3390  HZ  PHE A 210      32.795 -28.291 -11.906  1.00  0.71           H  
ATOM   3391  N   ALA A 211      35.134 -21.624 -16.765  1.00  0.73           N  
ATOM   3392  CA  ALA A 211      34.909 -20.445 -17.607  1.00  0.73           C  
ATOM   3393  C   ALA A 211      35.391 -20.675 -19.038  1.00  0.73           C  
ATOM   3394  O   ALA A 211      36.296 -21.475 -19.278  1.00  0.73           O  
ATOM   3395  CB  ALA A 211      35.601 -19.225 -17.016  1.00  0.73           C  
ATOM   3396  H   ALA A 211      35.905 -22.243 -16.956  1.00  0.73           H  
ATOM   3397  HA  ALA A 211      33.841 -20.249 -17.641  1.00  0.73           H  
ATOM   3398 1HB  ALA A 211      35.400 -18.361 -17.639  1.00  0.73           H  
ATOM   3399 2HB  ALA A 211      35.219 -19.044 -16.011  1.00  0.73           H  
ATOM   3400 3HB  ALA A 211      36.672 -19.399 -16.973  1.00  0.73           H  
ATOM   3401  N   GLY A 212      34.821 -19.905 -19.964  1.00  0.77           N  
ATOM   3402  CA  GLY A 212      35.187 -19.914 -21.380  1.00  0.77           C  
ATOM   3403  C   GLY A 212      34.322 -18.925 -22.174  1.00  0.77           C  
ATOM   3404  O   GLY A 212      33.370 -18.350 -21.636  1.00  0.77           O  
ATOM   3405  H   GLY A 212      34.075 -19.295 -19.664  1.00  0.77           H  
ATOM   3406 1HA  GLY A 212      36.241 -19.656 -21.488  1.00  0.77           H  
ATOM   3407 2HA  GLY A 212      35.056 -20.920 -21.778  1.00  0.77           H  
ATOM   3408  N   GLU A 213      34.653 -18.723 -23.454  1.00  0.81           N  
ATOM   3409  CA  GLU A 213      33.916 -17.773 -24.295  1.00  0.81           C  
ATOM   3410  C   GLU A 213      32.576 -18.302 -24.814  1.00  0.81           C  
ATOM   3411  O   GLU A 213      31.587 -17.565 -24.831  1.00  0.81           O  
ATOM   3412  CB  GLU A 213      34.790 -17.325 -25.467  1.00  0.81           C  
ATOM   3413  CG  GLU A 213      35.996 -16.468 -25.050  1.00  0.81           C  
ATOM   3414  CD  GLU A 213      36.847 -15.982 -26.214  1.00  0.81           C  
ATOM   3415  OE1 GLU A 213      36.564 -16.336 -27.334  1.00  0.81           O  
ATOM   3416  OE2 GLU A 213      37.780 -15.252 -25.971  1.00  0.81           O  
ATOM   3417  H   GLU A 213      35.433 -19.229 -23.857  1.00  0.81           H  
ATOM   3418  HA  GLU A 213      33.704 -16.892 -23.692  1.00  0.81           H  
ATOM   3419 1HB  GLU A 213      35.164 -18.206 -25.996  1.00  0.81           H  
ATOM   3420 2HB  GLU A 213      34.189 -16.751 -26.171  1.00  0.81           H  
ATOM   3421 1HG  GLU A 213      35.632 -15.602 -24.499  1.00  0.81           H  
ATOM   3422 2HG  GLU A 213      36.619 -17.054 -24.376  1.00  0.81           H  
ATOM   3423  N   THR A 214      32.533 -19.572 -25.213  1.00  0.84           N  
ATOM   3424  CA  THR A 214      31.302 -20.162 -25.731  1.00  0.84           C  
ATOM   3425  C   THR A 214      30.808 -21.298 -24.850  1.00  0.84           C  
ATOM   3426  O   THR A 214      31.527 -21.763 -23.965  1.00  0.84           O  
ATOM   3427  CB  THR A 214      31.526 -20.722 -27.143  1.00  0.84           C  
ATOM   3428  OG1 THR A 214      32.442 -21.841 -27.073  1.00  0.84           O  
ATOM   3429  CG2 THR A 214      32.129 -19.651 -28.031  1.00  0.84           C  
ATOM   3430  H   THR A 214      33.399 -20.124 -25.239  1.00  0.84           H  
ATOM   3431  HA  THR A 214      30.528 -19.395 -25.766  1.00  0.84           H  
ATOM   3432  HB  THR A 214      30.579 -21.055 -27.560  1.00  0.84           H  
ATOM   3433  HG1 THR A 214      33.343 -21.499 -26.833  1.00  0.84           H  
ATOM   3434 1HG2 THR A 214      32.292 -20.054 -29.029  1.00  0.84           H  
ATOM   3435 2HG2 THR A 214      31.451 -18.800 -28.088  1.00  0.84           H  
ATOM   3436 3HG2 THR A 214      33.085 -19.329 -27.611  1.00  0.84           H  
ATOM   3437  N   SER A 215      29.592 -21.787 -25.121  1.00  0.86           N  
ATOM   3438  CA  SER A 215      29.043 -22.925 -24.377  1.00  0.86           C  
ATOM   3439  C   SER A 215      29.939 -24.148 -24.553  1.00  0.86           C  
ATOM   3440  O   SER A 215      30.117 -24.940 -23.630  1.00  0.86           O  
ATOM   3441  CB  SER A 215      27.635 -23.240 -24.844  1.00  0.86           C  
ATOM   3442  OG  SER A 215      26.751 -22.194 -24.539  1.00  0.86           O  
ATOM   3443  H   SER A 215      29.041 -21.360 -25.852  1.00  0.86           H  
ATOM   3444  HA  SER A 215      29.011 -22.669 -23.318  1.00  0.86           H  
ATOM   3445 1HB  SER A 215      27.644 -23.410 -25.921  1.00  0.86           H  
ATOM   3446 2HB  SER A 215      27.292 -24.162 -24.372  1.00  0.86           H  
ATOM   3447  HG  SER A 215      25.935 -22.400 -25.010  1.00  0.86           H  
ATOM   3448  N   VAL A 216      30.508 -24.290 -25.747  1.00  0.86           N  
ATOM   3449  CA  VAL A 216      31.399 -25.395 -26.063  1.00  0.86           C  
ATOM   3450  C   VAL A 216      32.658 -25.319 -25.215  1.00  0.86           C  
ATOM   3451  O   VAL A 216      33.102 -26.326 -24.665  1.00  0.86           O  
ATOM   3452  CB  VAL A 216      31.789 -25.384 -27.542  1.00  0.86           C  
ATOM   3453  CG1 VAL A 216      32.862 -26.436 -27.793  1.00  0.86           C  
ATOM   3454  CG2 VAL A 216      30.556 -25.637 -28.387  1.00  0.86           C  
ATOM   3455  H   VAL A 216      30.323 -23.596 -26.456  1.00  0.86           H  
ATOM   3456  HA  VAL A 216      30.885 -26.330 -25.843  1.00  0.86           H  
ATOM   3457  HB  VAL A 216      32.215 -24.412 -27.796  1.00  0.86           H  
ATOM   3458 1HG1 VAL A 216      33.149 -26.417 -28.843  1.00  0.86           H  
ATOM   3459 2HG1 VAL A 216      33.735 -26.219 -27.174  1.00  0.86           H  
ATOM   3460 3HG1 VAL A 216      32.472 -27.421 -27.540  1.00  0.86           H  
ATOM   3461 1HG2 VAL A 216      30.829 -25.622 -29.442  1.00  0.86           H  
ATOM   3462 2HG2 VAL A 216      30.136 -26.611 -28.133  1.00  0.86           H  
ATOM   3463 3HG2 VAL A 216      29.818 -24.860 -28.191  1.00  0.86           H  
ATOM   3464  N   ASP A 217      33.199 -24.114 -25.037  1.00  0.84           N  
ATOM   3465  CA  ASP A 217      34.440 -23.989 -24.273  1.00  0.84           C  
ATOM   3466  C   ASP A 217      34.141 -24.229 -22.807  1.00  0.84           C  
ATOM   3467  O   ASP A 217      34.920 -24.874 -22.098  1.00  0.84           O  
ATOM   3468  CB  ASP A 217      34.973 -22.564 -24.355  1.00  0.84           C  
ATOM   3469  CG  ASP A 217      35.424 -22.135 -25.689  1.00  0.84           C  
ATOM   3470  OD1 ASP A 217      36.211 -22.792 -26.327  1.00  0.84           O  
ATOM   3471  OD2 ASP A 217      34.890 -21.118 -26.104  1.00  0.84           O  
ATOM   3472  H   ASP A 217      32.785 -23.304 -25.504  1.00  0.84           H  
ATOM   3473  HA  ASP A 217      35.170 -24.716 -24.629  1.00  0.84           H  
ATOM   3474 1HB  ASP A 217      34.190 -21.882 -24.020  1.00  0.84           H  
ATOM   3475 2HB  ASP A 217      35.805 -22.458 -23.662  1.00  0.84           H  
ATOM   3476  N   GLN A 218      32.980 -23.752 -22.374  1.00  0.81           N  
ATOM   3477  CA  GLN A 218      32.553 -23.912 -21.005  1.00  0.81           C  
ATOM   3478  C   GLN A 218      32.395 -25.406 -20.726  1.00  0.81           C  
ATOM   3479  O   GLN A 218      32.847 -25.898 -19.690  1.00  0.81           O  
ATOM   3480  CB  GLN A 218      31.225 -23.175 -20.809  1.00  0.81           C  
ATOM   3481  CG  GLN A 218      30.700 -23.078 -19.410  1.00  0.81           C  
ATOM   3482  CD  GLN A 218      31.554 -22.194 -18.610  1.00  0.81           C  
ATOM   3483  OE1 GLN A 218      32.199 -21.311 -19.180  1.00  0.81           O  
ATOM   3484  NE2 GLN A 218      31.556 -22.377 -17.316  1.00  0.81           N  
ATOM   3485  H   GLN A 218      32.386 -23.226 -23.014  1.00  0.81           H  
ATOM   3486  HA  GLN A 218      33.313 -23.503 -20.340  1.00  0.81           H  
ATOM   3487 1HB  GLN A 218      31.348 -22.153 -21.169  1.00  0.81           H  
ATOM   3488 2HB  GLN A 218      30.474 -23.619 -21.433  1.00  0.81           H  
ATOM   3489 1HG  GLN A 218      29.685 -22.690 -19.416  1.00  0.81           H  
ATOM   3490 2HG  GLN A 218      30.714 -24.070 -18.955  1.00  0.81           H  
ATOM   3491 1HE2 GLN A 218      32.125 -21.775 -16.710  1.00  0.81           H  
ATOM   3492 2HE2 GLN A 218      30.981 -23.087 -16.909  1.00  0.81           H  
ATOM   3493  N   LEU A 219      31.819 -26.146 -21.685  1.00  0.77           N  
ATOM   3494  CA  LEU A 219      31.603 -27.569 -21.489  1.00  0.77           C  
ATOM   3495  C   LEU A 219      32.928 -28.288 -21.418  1.00  0.77           C  
ATOM   3496  O   LEU A 219      33.106 -29.182 -20.593  1.00  0.77           O  
ATOM   3497  CB  LEU A 219      30.775 -28.199 -22.597  1.00  0.77           C  
ATOM   3498  CG  LEU A 219      30.436 -29.655 -22.320  1.00  0.77           C  
ATOM   3499  CD1 LEU A 219      29.622 -29.745 -21.000  1.00  0.77           C  
ATOM   3500  CD2 LEU A 219      29.669 -30.214 -23.456  1.00  0.77           C  
ATOM   3501  H   LEU A 219      31.464 -25.703 -22.532  1.00  0.77           H  
ATOM   3502  HA  LEU A 219      31.081 -27.711 -20.548  1.00  0.77           H  
ATOM   3503 1HB  LEU A 219      29.869 -27.647 -22.746  1.00  0.77           H  
ATOM   3504 2HB  LEU A 219      31.353 -28.155 -23.524  1.00  0.77           H  
ATOM   3505  HG  LEU A 219      31.354 -30.217 -22.194  1.00  0.77           H  
ATOM   3506 1HD1 LEU A 219      29.385 -30.787 -20.787  1.00  0.77           H  
ATOM   3507 2HD1 LEU A 219      30.208 -29.334 -20.179  1.00  0.77           H  
ATOM   3508 3HD1 LEU A 219      28.696 -29.176 -21.101  1.00  0.77           H  
ATOM   3509 1HD2 LEU A 219      29.450 -31.255 -23.246  1.00  0.77           H  
ATOM   3510 2HD2 LEU A 219      28.739 -29.655 -23.585  1.00  0.77           H  
ATOM   3511 3HD2 LEU A 219      30.271 -30.137 -24.359  1.00  0.77           H  
ATOM   3512  N   VAL A 220      33.868 -27.918 -22.289  1.00  0.73           N  
ATOM   3513  CA  VAL A 220      35.167 -28.563 -22.264  1.00  0.73           C  
ATOM   3514  C   VAL A 220      35.838 -28.333 -20.922  1.00  0.73           C  
ATOM   3515  O   VAL A 220      36.430 -29.258 -20.371  1.00  0.73           O  
ATOM   3516  CB  VAL A 220      36.071 -28.096 -23.411  1.00  0.73           C  
ATOM   3517  CG1 VAL A 220      37.488 -28.630 -23.187  1.00  0.73           C  
ATOM   3518  CG2 VAL A 220      35.516 -28.635 -24.735  1.00  0.73           C  
ATOM   3519  H   VAL A 220      33.671 -27.193 -22.982  1.00  0.73           H  
ATOM   3520  HA  VAL A 220      35.016 -29.632 -22.393  1.00  0.73           H  
ATOM   3521  HB  VAL A 220      36.105 -27.003 -23.431  1.00  0.73           H  
ATOM   3522 1HG1 VAL A 220      38.135 -28.301 -23.998  1.00  0.73           H  
ATOM   3523 2HG1 VAL A 220      37.868 -28.244 -22.241  1.00  0.73           H  
ATOM   3524 3HG1 VAL A 220      37.469 -29.720 -23.155  1.00  0.73           H  
ATOM   3525 1HG2 VAL A 220      36.152 -28.309 -25.556  1.00  0.73           H  
ATOM   3526 2HG2 VAL A 220      35.493 -29.723 -24.700  1.00  0.73           H  
ATOM   3527 3HG2 VAL A 220      34.513 -28.264 -24.889  1.00  0.73           H  
ATOM   3528  N   LYS A 221      35.738 -27.116 -20.380  1.00  0.71           N  
ATOM   3529  CA  LYS A 221      36.332 -26.844 -19.079  1.00  0.71           C  
ATOM   3530  C   LYS A 221      35.652 -27.712 -18.010  1.00  0.71           C  
ATOM   3531  O   LYS A 221      36.319 -28.262 -17.125  1.00  0.71           O  
ATOM   3532  CB  LYS A 221      36.212 -25.367 -18.738  1.00  0.71           C  
ATOM   3533  CG  LYS A 221      36.959 -24.953 -17.489  1.00  0.71           C  
ATOM   3534  CD  LYS A 221      38.458 -25.127 -17.705  1.00  0.71           C  
ATOM   3535  CE  LYS A 221      39.275 -24.536 -16.577  1.00  0.71           C  
ATOM   3536  NZ  LYS A 221      40.738 -24.751 -16.790  1.00  0.71           N  
ATOM   3537  H   LYS A 221      35.261 -26.367 -20.886  1.00  0.71           H  
ATOM   3538  HA  LYS A 221      37.388 -27.109 -19.117  1.00  0.71           H  
ATOM   3539 1HB  LYS A 221      36.577 -24.766 -19.575  1.00  0.71           H  
ATOM   3540 2HB  LYS A 221      35.157 -25.113 -18.600  1.00  0.71           H  
ATOM   3541 1HG  LYS A 221      36.760 -23.916 -17.282  1.00  0.71           H  
ATOM   3542 2HG  LYS A 221      36.633 -25.555 -16.643  1.00  0.71           H  
ATOM   3543 1HD  LYS A 221      38.683 -26.194 -17.773  1.00  0.71           H  
ATOM   3544 2HD  LYS A 221      38.749 -24.655 -18.644  1.00  0.71           H  
ATOM   3545 1HE  LYS A 221      39.078 -23.467 -16.519  1.00  0.71           H  
ATOM   3546 2HE  LYS A 221      38.984 -24.996 -15.640  1.00  0.71           H  
ATOM   3547 1HZ  LYS A 221      41.252 -24.342 -16.027  1.00  0.71           H  
ATOM   3548 2HZ  LYS A 221      40.932 -25.745 -16.831  1.00  0.71           H  
ATOM   3549 3HZ  LYS A 221      41.021 -24.318 -17.657  1.00  0.71           H  
ATOM   3550  N   ILE A 222      34.327 -27.888 -18.115  1.00  0.69           N  
ATOM   3551  CA  ILE A 222      33.622 -28.746 -17.173  1.00  0.69           C  
ATOM   3552  C   ILE A 222      34.150 -30.154 -17.260  1.00  0.69           C  
ATOM   3553  O   ILE A 222      34.454 -30.768 -16.239  1.00  0.69           O  
ATOM   3554  CB  ILE A 222      32.094 -28.736 -17.375  1.00  0.69           C  
ATOM   3555  CG1 ILE A 222      31.488 -27.381 -16.990  1.00  0.69           C  
ATOM   3556  CG2 ILE A 222      31.480 -29.825 -16.569  1.00  0.69           C  
ATOM   3557  CD1 ILE A 222      30.067 -27.216 -17.432  1.00  0.69           C  
ATOM   3558  H   ILE A 222      33.805 -27.397 -18.843  1.00  0.69           H  
ATOM   3559  HA  ILE A 222      33.829 -28.409 -16.186  1.00  0.69           H  
ATOM   3560  HB  ILE A 222      31.870 -28.900 -18.420  1.00  0.69           H  
ATOM   3561 1HG1 ILE A 222      31.501 -27.286 -15.918  1.00  0.69           H  
ATOM   3562 2HG1 ILE A 222      32.087 -26.583 -17.420  1.00  0.69           H  
ATOM   3563 1HG2 ILE A 222      30.404 -29.830 -16.713  1.00  0.69           H  
ATOM   3564 2HG2 ILE A 222      31.893 -30.788 -16.871  1.00  0.69           H  
ATOM   3565 3HG2 ILE A 222      31.718 -29.637 -15.544  1.00  0.69           H  
ATOM   3566 1HD1 ILE A 222      29.690 -26.238 -17.117  1.00  0.69           H  
ATOM   3567 2HD1 ILE A 222      30.025 -27.291 -18.508  1.00  0.69           H  
ATOM   3568 3HD1 ILE A 222      29.457 -27.989 -16.996  1.00  0.69           H  
ATOM   3569  N   ILE A 223      34.327 -30.635 -18.476  1.00  0.67           N  
ATOM   3570  CA  ILE A 223      34.886 -31.947 -18.719  1.00  0.67           C  
ATOM   3571  C   ILE A 223      36.320 -32.076 -18.168  1.00  0.67           C  
ATOM   3572  O   ILE A 223      36.654 -33.050 -17.504  1.00  0.67           O  
ATOM   3573  CB  ILE A 223      34.826 -32.262 -20.217  1.00  0.67           C  
ATOM   3574  CG1 ILE A 223      33.353 -32.473 -20.663  1.00  0.67           C  
ATOM   3575  CG2 ILE A 223      35.674 -33.389 -20.521  1.00  0.67           C  
ATOM   3576  CD1 ILE A 223      33.170 -32.522 -22.172  1.00  0.67           C  
ATOM   3577  H   ILE A 223      34.044 -30.063 -19.271  1.00  0.67           H  
ATOM   3578  HA  ILE A 223      34.264 -32.679 -18.206  1.00  0.67           H  
ATOM   3579  HB  ILE A 223      35.192 -31.408 -20.766  1.00  0.67           H  
ATOM   3580 1HG1 ILE A 223      32.992 -33.399 -20.238  1.00  0.67           H  
ATOM   3581 2HG1 ILE A 223      32.747 -31.657 -20.269  1.00  0.67           H  
ATOM   3582 1HG2 ILE A 223      35.658 -33.596 -21.592  1.00  0.67           H  
ATOM   3583 2HG2 ILE A 223      36.673 -33.141 -20.205  1.00  0.67           H  
ATOM   3584 3HG2 ILE A 223      35.339 -34.232 -19.992  1.00  0.67           H  
ATOM   3585 1HD1 ILE A 223      32.115 -32.672 -22.409  1.00  0.67           H  
ATOM   3586 2HD1 ILE A 223      33.510 -31.583 -22.610  1.00  0.67           H  
ATOM   3587 3HD1 ILE A 223      33.757 -33.346 -22.573  1.00  0.67           H  
ATOM   3588  N   GLN A 224      37.163 -31.072 -18.354  1.00  0.67           N  
ATOM   3589  CA  GLN A 224      38.522 -31.147 -17.814  1.00  0.67           C  
ATOM   3590  C   GLN A 224      38.526 -31.280 -16.282  1.00  0.67           C  
ATOM   3591  O   GLN A 224      39.369 -31.983 -15.716  1.00  0.67           O  
ATOM   3592  CB  GLN A 224      39.304 -29.906 -18.240  1.00  0.67           C  
ATOM   3593  CG  GLN A 224      39.625 -29.869 -19.728  1.00  0.67           C  
ATOM   3594  CD  GLN A 224      40.217 -28.556 -20.172  1.00  0.67           C  
ATOM   3595  OE1 GLN A 224      40.147 -27.543 -19.464  1.00  0.67           O  
ATOM   3596  NE2 GLN A 224      40.807 -28.558 -21.362  1.00  0.67           N  
ATOM   3597  H   GLN A 224      36.875 -30.269 -18.909  1.00  0.67           H  
ATOM   3598  HA  GLN A 224      39.006 -32.027 -18.213  1.00  0.67           H  
ATOM   3599 1HB  GLN A 224      38.724 -29.016 -17.997  1.00  0.67           H  
ATOM   3600 2HB  GLN A 224      40.236 -29.854 -17.683  1.00  0.67           H  
ATOM   3601 1HG  GLN A 224      40.360 -30.642 -19.934  1.00  0.67           H  
ATOM   3602 2HG  GLN A 224      38.724 -30.059 -20.297  1.00  0.67           H  
ATOM   3603 1HE2 GLN A 224      41.218 -27.721 -21.722  1.00  0.67           H  
ATOM   3604 2HE2 GLN A 224      40.837 -29.400 -21.901  1.00  0.67           H  
ATOM   3605  N   ILE A 225      37.590 -30.614 -15.614  1.00  0.67           N  
ATOM   3606  CA  ILE A 225      37.474 -30.670 -14.158  1.00  0.67           C  
ATOM   3607  C   ILE A 225      36.747 -31.924 -13.627  1.00  0.67           C  
ATOM   3608  O   ILE A 225      37.183 -32.528 -12.647  1.00  0.67           O  
ATOM   3609  CB  ILE A 225      36.808 -29.376 -13.650  1.00  0.67           C  
ATOM   3610  CG1 ILE A 225      37.752 -28.190 -13.934  1.00  0.67           C  
ATOM   3611  CG2 ILE A 225      36.403 -29.451 -12.170  1.00  0.67           C  
ATOM   3612  CD1 ILE A 225      37.137 -26.860 -13.702  1.00  0.67           C  
ATOM   3613  H   ILE A 225      36.946 -30.017 -16.141  1.00  0.67           H  
ATOM   3614  HA  ILE A 225      38.483 -30.685 -13.749  1.00  0.67           H  
ATOM   3615  HB  ILE A 225      35.925 -29.210 -14.252  1.00  0.67           H  
ATOM   3616 1HG1 ILE A 225      38.612 -28.276 -13.309  1.00  0.67           H  
ATOM   3617 2HG1 ILE A 225      38.075 -28.233 -14.977  1.00  0.67           H  
ATOM   3618 1HG2 ILE A 225      35.919 -28.518 -11.879  1.00  0.67           H  
ATOM   3619 2HG2 ILE A 225      35.715 -30.274 -12.029  1.00  0.67           H  
ATOM   3620 3HG2 ILE A 225      37.276 -29.612 -11.557  1.00  0.67           H  
ATOM   3621 1HD1 ILE A 225      37.853 -26.077 -13.911  1.00  0.67           H  
ATOM   3622 2HD1 ILE A 225      36.300 -26.749 -14.352  1.00  0.67           H  
ATOM   3623 3HD1 ILE A 225      36.816 -26.781 -12.674  1.00  0.67           H  
ATOM   3624  N   LEU A 226      35.625 -32.298 -14.242  1.00  0.68           N  
ATOM   3625  CA  LEU A 226      34.818 -33.423 -13.768  1.00  0.68           C  
ATOM   3626  C   LEU A 226      34.976 -34.745 -14.538  1.00  0.68           C  
ATOM   3627  O   LEU A 226      34.622 -35.807 -14.022  1.00  0.68           O  
ATOM   3628  CB  LEU A 226      33.366 -33.003 -13.771  1.00  0.68           C  
ATOM   3629  CG  LEU A 226      33.063 -31.808 -12.901  1.00  0.68           C  
ATOM   3630  CD1 LEU A 226      31.676 -31.484 -13.041  1.00  0.68           C  
ATOM   3631  CD2 LEU A 226      33.380 -32.105 -11.446  1.00  0.68           C  
ATOM   3632  H   LEU A 226      35.303 -31.775 -15.048  1.00  0.68           H  
ATOM   3633  HA  LEU A 226      35.103 -33.616 -12.737  1.00  0.68           H  
ATOM   3634 1HB  LEU A 226      33.083 -32.752 -14.797  1.00  0.68           H  
ATOM   3635 2HB  LEU A 226      32.753 -33.837 -13.436  1.00  0.68           H  
ATOM   3636  HG  LEU A 226      33.650 -30.954 -13.242  1.00  0.68           H  
ATOM   3637 1HD1 LEU A 226      31.480 -30.625 -12.420  1.00  0.68           H  
ATOM   3638 2HD1 LEU A 226      31.450 -31.271 -14.066  1.00  0.68           H  
ATOM   3639 3HD1 LEU A 226      31.075 -32.327 -12.714  1.00  0.68           H  
ATOM   3640 1HD2 LEU A 226      33.144 -31.230 -10.838  1.00  0.68           H  
ATOM   3641 2HD2 LEU A 226      32.777 -32.950 -11.109  1.00  0.68           H  
ATOM   3642 3HD2 LEU A 226      34.438 -32.348 -11.342  1.00  0.68           H  
ATOM   3643  N   GLY A 227      35.510 -34.684 -15.755  1.00  0.71           N  
ATOM   3644  CA  GLY A 227      35.709 -35.836 -16.629  1.00  0.71           C  
ATOM   3645  C   GLY A 227      34.595 -35.965 -17.650  1.00  0.71           C  
ATOM   3646  O   GLY A 227      33.448 -35.600 -17.379  1.00  0.71           O  
ATOM   3647  H   GLY A 227      35.802 -33.798 -16.132  1.00  0.71           H  
ATOM   3648 1HA  GLY A 227      36.664 -35.733 -17.149  1.00  0.71           H  
ATOM   3649 2HA  GLY A 227      35.760 -36.741 -16.032  1.00  0.71           H  
ATOM   3650  N   THR A 228      34.920 -36.502 -18.824  1.00  0.75           N  
ATOM   3651  CA  THR A 228      33.903 -36.670 -19.855  1.00  0.75           C  
ATOM   3652  C   THR A 228      32.832 -37.621 -19.320  1.00  0.75           C  
ATOM   3653  O   THR A 228      33.184 -38.679 -18.798  1.00  0.75           O  
ATOM   3654  CB  THR A 228      34.506 -37.238 -21.156  1.00  0.75           C  
ATOM   3655  OG1 THR A 228      35.540 -36.375 -21.596  1.00  0.75           O  
ATOM   3656  CG2 THR A 228      33.467 -37.312 -22.266  1.00  0.75           C  
ATOM   3657  H   THR A 228      35.895 -36.751 -19.015  1.00  0.75           H  
ATOM   3658  HA  THR A 228      33.489 -35.698 -20.069  1.00  0.75           H  
ATOM   3659  HB  THR A 228      34.913 -38.233 -20.971  1.00  0.75           H  
ATOM   3660  HG1 THR A 228      35.702 -36.525 -22.544  1.00  0.75           H  
ATOM   3661 1HG2 THR A 228      33.934 -37.699 -23.174  1.00  0.75           H  
ATOM   3662 2HG2 THR A 228      32.647 -37.969 -21.969  1.00  0.75           H  
ATOM   3663 3HG2 THR A 228      33.088 -36.317 -22.458  1.00  0.75           H  
ATOM   3664  N   PRO A 229      31.534 -37.277 -19.391  1.00  0.79           N  
ATOM   3665  CA  PRO A 229      30.439 -38.096 -18.912  1.00  0.79           C  
ATOM   3666  C   PRO A 229      30.277 -39.343 -19.749  1.00  0.79           C  
ATOM   3667  O   PRO A 229      30.631 -39.362 -20.929  1.00  0.79           O  
ATOM   3668  CB  PRO A 229      29.244 -37.166 -19.044  1.00  0.79           C  
ATOM   3669  CG  PRO A 229      29.636 -36.182 -20.131  1.00  0.79           C  
ATOM   3670  CD  PRO A 229      31.107 -35.975 -19.954  1.00  0.79           C  
ATOM   3671  HA  PRO A 229      30.616 -38.359 -17.857  1.00  0.79           H  
ATOM   3672 1HB  PRO A 229      28.343 -37.754 -19.278  1.00  0.79           H  
ATOM   3673 2HB  PRO A 229      29.069 -36.698 -18.082  1.00  0.79           H  
ATOM   3674 1HG  PRO A 229      29.420 -36.610 -21.103  1.00  0.79           H  
ATOM   3675 2HG  PRO A 229      29.059 -35.259 -20.063  1.00  0.79           H  
ATOM   3676 1HD  PRO A 229      31.519 -35.780 -20.937  1.00  0.79           H  
ATOM   3677 2HD  PRO A 229      31.313 -35.161 -19.236  1.00  0.79           H  
ATOM   3678  N   SER A 230      29.724 -40.382 -19.141  1.00  0.83           N  
ATOM   3679  CA  SER A 230      29.447 -41.616 -19.850  1.00  0.83           C  
ATOM   3680  C   SER A 230      28.217 -41.502 -20.721  1.00  0.83           C  
ATOM   3681  O   SER A 230      27.388 -40.613 -20.526  1.00  0.83           O  
ATOM   3682  CB  SER A 230      29.241 -42.720 -18.848  1.00  0.83           C  
ATOM   3683  OG  SER A 230      28.099 -42.449 -18.072  1.00  0.83           O  
ATOM   3684  H   SER A 230      29.456 -40.317 -18.156  1.00  0.83           H  
ATOM   3685  HA  SER A 230      30.305 -41.851 -20.482  1.00  0.83           H  
ATOM   3686 1HB  SER A 230      29.120 -43.669 -19.365  1.00  0.83           H  
ATOM   3687 2HB  SER A 230      30.113 -42.801 -18.202  1.00  0.83           H  
ATOM   3688  HG  SER A 230      28.374 -41.688 -17.499  1.00  0.83           H  
ATOM   3689  N   ARG A 231      28.049 -42.456 -21.635  1.00  0.87           N  
ATOM   3690  CA  ARG A 231      26.874 -42.472 -22.495  1.00  0.87           C  
ATOM   3691  C   ARG A 231      25.598 -42.648 -21.683  1.00  0.87           C  
ATOM   3692  O   ARG A 231      24.549 -42.098 -22.025  1.00  0.87           O  
ATOM   3693  CB  ARG A 231      26.982 -43.587 -23.517  1.00  0.87           C  
ATOM   3694  CG  ARG A 231      28.036 -43.376 -24.589  1.00  0.87           C  
ATOM   3695  CD  ARG A 231      28.109 -44.548 -25.512  1.00  0.87           C  
ATOM   3696  NE  ARG A 231      29.134 -44.383 -26.530  1.00  0.87           N  
ATOM   3697  CZ  ARG A 231      29.499 -45.335 -27.413  1.00  0.87           C  
ATOM   3698  NH1 ARG A 231      28.914 -46.514 -27.396  1.00  0.87           N  
ATOM   3699  NH2 ARG A 231      30.448 -45.085 -28.297  1.00  0.87           N  
ATOM   3700  H   ARG A 231      28.761 -43.163 -21.751  1.00  0.87           H  
ATOM   3701  HA  ARG A 231      26.816 -41.525 -23.024  1.00  0.87           H  
ATOM   3702 1HB  ARG A 231      27.205 -44.525 -23.011  1.00  0.87           H  
ATOM   3703 2HB  ARG A 231      26.023 -43.706 -24.021  1.00  0.87           H  
ATOM   3704 1HG  ARG A 231      27.791 -42.487 -25.173  1.00  0.87           H  
ATOM   3705 2HG  ARG A 231      29.011 -43.243 -24.120  1.00  0.87           H  
ATOM   3706 1HD  ARG A 231      28.337 -45.447 -24.940  1.00  0.87           H  
ATOM   3707 2HD  ARG A 231      27.149 -44.672 -26.013  1.00  0.87           H  
ATOM   3708  HE  ARG A 231      29.609 -43.493 -26.576  1.00  0.87           H  
ATOM   3709 1HH1 ARG A 231      28.189 -46.707 -26.720  1.00  0.87           H  
ATOM   3710 2HH1 ARG A 231      29.190 -47.224 -28.058  1.00  0.87           H  
ATOM   3711 1HH2 ARG A 231      30.900 -44.181 -28.309  1.00  0.87           H  
ATOM   3712 2HH2 ARG A 231      30.723 -45.796 -28.957  1.00  0.87           H  
ATOM   3713  N   ARG A 232      25.670 -43.419 -20.595  1.00  0.90           N  
ATOM   3714  CA  ARG A 232      24.485 -43.622 -19.774  1.00  0.90           C  
ATOM   3715  C   ARG A 232      24.090 -42.317 -19.099  1.00  0.90           C  
ATOM   3716  O   ARG A 232      22.906 -41.954 -19.043  1.00  0.90           O  
ATOM   3717  CB  ARG A 232      24.736 -44.675 -18.707  1.00  0.90           C  
ATOM   3718  CG  ARG A 232      24.874 -46.101 -19.221  1.00  0.90           C  
ATOM   3719  CD  ARG A 232      25.167 -47.059 -18.113  1.00  0.90           C  
ATOM   3720  NE  ARG A 232      25.293 -48.431 -18.591  1.00  0.90           N  
ATOM   3721  CZ  ARG A 232      25.656 -49.481 -17.825  1.00  0.90           C  
ATOM   3722  NH1 ARG A 232      25.926 -49.306 -16.549  1.00  0.90           N  
ATOM   3723  NH2 ARG A 232      25.741 -50.688 -18.356  1.00  0.90           N  
ATOM   3724  H   ARG A 232      26.546 -43.851 -20.338  1.00  0.90           H  
ATOM   3725  HA  ARG A 232      23.666 -43.952 -20.414  1.00  0.90           H  
ATOM   3726 1HB  ARG A 232      25.655 -44.428 -18.171  1.00  0.90           H  
ATOM   3727 2HB  ARG A 232      23.923 -44.658 -17.983  1.00  0.90           H  
ATOM   3728 1HG  ARG A 232      23.945 -46.406 -19.704  1.00  0.90           H  
ATOM   3729 2HG  ARG A 232      25.691 -46.147 -19.942  1.00  0.90           H  
ATOM   3730 1HD  ARG A 232      26.104 -46.779 -17.631  1.00  0.90           H  
ATOM   3731 2HD  ARG A 232      24.360 -47.026 -17.382  1.00  0.90           H  
ATOM   3732  HE  ARG A 232      25.094 -48.608 -19.566  1.00  0.90           H  
ATOM   3733 1HH1 ARG A 232      25.862 -48.384 -16.141  1.00  0.90           H  
ATOM   3734 2HH1 ARG A 232      26.197 -50.093 -15.978  1.00  0.90           H  
ATOM   3735 1HH2 ARG A 232      25.533 -50.825 -19.336  1.00  0.90           H  
ATOM   3736 2HH2 ARG A 232      26.012 -51.473 -17.784  1.00  0.90           H  
ATOM   3737  N   GLN A 233      25.087 -41.577 -18.611  1.00  0.93           N  
ATOM   3738  CA  GLN A 233      24.784 -40.315 -17.957  1.00  0.93           C  
ATOM   3739  C   GLN A 233      24.258 -39.292 -18.963  1.00  0.93           C  
ATOM   3740  O   GLN A 233      23.281 -38.596 -18.688  1.00  0.93           O  
ATOM   3741  CB  GLN A 233      26.026 -39.808 -17.245  1.00  0.93           C  
ATOM   3742  CG  GLN A 233      26.434 -40.621 -16.047  1.00  0.93           C  
ATOM   3743  CD  GLN A 233      27.827 -40.271 -15.575  1.00  0.93           C  
ATOM   3744  OE1 GLN A 233      28.784 -40.295 -16.382  1.00  0.93           O  
ATOM   3745  NE2 GLN A 233      27.967 -39.950 -14.293  1.00  0.93           N  
ATOM   3746  H   GLN A 233      26.060 -41.896 -18.664  1.00  0.93           H  
ATOM   3747  HA  GLN A 233      24.007 -40.487 -17.213  1.00  0.93           H  
ATOM   3748 1HB  GLN A 233      26.859 -39.733 -17.949  1.00  0.93           H  
ATOM   3749 2HB  GLN A 233      25.831 -38.853 -16.862  1.00  0.93           H  
ATOM   3750 1HG  GLN A 233      25.736 -40.407 -15.233  1.00  0.93           H  
ATOM   3751 2HG  GLN A 233      26.397 -41.679 -16.298  1.00  0.93           H  
ATOM   3752 1HE2 GLN A 233      28.867 -39.715 -13.928  1.00  0.93           H  
ATOM   3753 2HE2 GLN A 233      27.166 -39.951 -13.685  1.00  0.93           H  
ATOM   3754  N   MET A 234      24.851 -39.244 -20.160  1.00  0.95           N  
ATOM   3755  CA  MET A 234      24.393 -38.292 -21.167  1.00  0.95           C  
ATOM   3756  C   MET A 234      22.993 -38.628 -21.649  1.00  0.95           C  
ATOM   3757  O   MET A 234      22.171 -37.726 -21.838  1.00  0.95           O  
ATOM   3758  CB  MET A 234      25.374 -38.227 -22.324  1.00  0.95           C  
ATOM   3759  CG  MET A 234      26.665 -37.548 -21.955  1.00  0.95           C  
ATOM   3760  SD  MET A 234      27.726 -37.260 -23.326  1.00  0.95           S  
ATOM   3761  CE  MET A 234      28.401 -38.877 -23.566  1.00  0.95           C  
ATOM   3762  H   MET A 234      25.656 -39.841 -20.355  1.00  0.95           H  
ATOM   3763  HA  MET A 234      24.353 -37.307 -20.706  1.00  0.95           H  
ATOM   3764 1HB  MET A 234      25.603 -39.239 -22.663  1.00  0.95           H  
ATOM   3765 2HB  MET A 234      24.926 -37.692 -23.159  1.00  0.95           H  
ATOM   3766 1HG  MET A 234      26.457 -36.602 -21.479  1.00  0.95           H  
ATOM   3767 2HG  MET A 234      27.192 -38.178 -21.247  1.00  0.95           H  
ATOM   3768 1HE  MET A 234      29.101 -38.861 -24.399  1.00  0.95           H  
ATOM   3769 2HE  MET A 234      28.913 -39.193 -22.667  1.00  0.95           H  
ATOM   3770 3HE  MET A 234      27.600 -39.566 -23.782  1.00  0.95           H  
ATOM   3771  N   SER A 235      22.695 -39.925 -21.776  1.00  0.98           N  
ATOM   3772  CA  SER A 235      21.376 -40.380 -22.185  1.00  0.98           C  
ATOM   3773  C   SER A 235      20.358 -39.963 -21.139  1.00  0.98           C  
ATOM   3774  O   SER A 235      19.252 -39.541 -21.465  1.00  0.98           O  
ATOM   3775  CB  SER A 235      21.357 -41.890 -22.320  1.00  0.98           C  
ATOM   3776  OG  SER A 235      22.208 -42.319 -23.348  1.00  0.98           O  
ATOM   3777  H   SER A 235      23.414 -40.631 -21.624  1.00  0.98           H  
ATOM   3778  HA  SER A 235      21.115 -39.914 -23.136  1.00  0.98           H  
ATOM   3779 1HB  SER A 235      21.667 -42.341 -21.379  1.00  0.98           H  
ATOM   3780 2HB  SER A 235      20.341 -42.218 -22.523  1.00  0.98           H  
ATOM   3781  HG  SER A 235      23.116 -42.114 -23.035  1.00  0.98           H  
ATOM   3782  N   THR A 236      20.744 -40.067 -19.868  1.00  1.02           N  
ATOM   3783  CA  THR A 236      19.875 -39.680 -18.779  1.00  1.02           C  
ATOM   3784  C   THR A 236      19.603 -38.176 -18.824  1.00  1.02           C  
ATOM   3785  O   THR A 236      18.461 -37.744 -18.657  1.00  1.02           O  
ATOM   3786  CB  THR A 236      20.497 -40.061 -17.420  1.00  1.02           C  
ATOM   3787  OG1 THR A 236      20.704 -41.489 -17.378  1.00  1.02           O  
ATOM   3788  CG2 THR A 236      19.572 -39.656 -16.284  1.00  1.02           C  
ATOM   3789  H   THR A 236      21.659 -40.459 -19.647  1.00  1.02           H  
ATOM   3790  HA  THR A 236      18.926 -40.203 -18.888  1.00  1.02           H  
ATOM   3791  HB  THR A 236      21.450 -39.559 -17.298  1.00  1.02           H  
ATOM   3792  HG1 THR A 236      21.417 -41.730 -18.019  1.00  1.02           H  
ATOM   3793 1HG2 THR A 236      20.031 -39.933 -15.331  1.00  1.02           H  
ATOM   3794 2HG2 THR A 236      19.411 -38.583 -16.306  1.00  1.02           H  
ATOM   3795 3HG2 THR A 236      18.618 -40.165 -16.391  1.00  1.02           H  
ATOM   3796  N   MET A 237      20.653 -37.365 -19.053  1.00  1.07           N  
ATOM   3797  CA  MET A 237      20.464 -35.916 -19.077  1.00  1.07           C  
ATOM   3798  C   MET A 237      19.614 -35.497 -20.270  1.00  1.07           C  
ATOM   3799  O   MET A 237      18.766 -34.609 -20.166  1.00  1.07           O  
ATOM   3800  CB  MET A 237      21.799 -35.164 -19.198  1.00  1.07           C  
ATOM   3801  CG  MET A 237      22.744 -35.326 -18.053  1.00  1.07           C  
ATOM   3802  SD  MET A 237      22.069 -34.891 -16.526  1.00  1.07           S  
ATOM   3803  CE  MET A 237      21.673 -36.563 -16.094  1.00  1.07           C  
ATOM   3804  H   MET A 237      21.585 -37.766 -19.169  1.00  1.07           H  
ATOM   3805  HA  MET A 237      19.948 -35.613 -18.167  1.00  1.07           H  
ATOM   3806 1HB  MET A 237      22.320 -35.513 -20.094  1.00  1.07           H  
ATOM   3807 2HB  MET A 237      21.606 -34.097 -19.329  1.00  1.07           H  
ATOM   3808 1HG  MET A 237      23.086 -36.339 -17.998  1.00  1.07           H  
ATOM   3809 2HG  MET A 237      23.596 -34.683 -18.227  1.00  1.07           H  
ATOM   3810 1HE  MET A 237      21.163 -36.608 -15.143  1.00  1.07           H  
ATOM   3811 2HE  MET A 237      21.029 -36.960 -16.843  1.00  1.07           H  
ATOM   3812 3HE  MET A 237      22.588 -37.164 -16.051  1.00  1.07           H  
ATOM   3813  N   ASN A 238      19.813 -36.170 -21.393  1.00  1.14           N  
ATOM   3814  CA  ASN A 238      19.101 -35.849 -22.607  1.00  1.14           C  
ATOM   3815  C   ASN A 238      18.778 -37.133 -23.379  1.00  1.14           C  
ATOM   3816  O   ASN A 238      19.617 -37.616 -24.140  1.00  1.14           O  
ATOM   3817  CB  ASN A 238      19.908 -34.901 -23.476  1.00  1.14           C  
ATOM   3818  CG  ASN A 238      19.119 -34.423 -24.691  1.00  1.14           C  
ATOM   3819  OD1 ASN A 238      18.162 -35.072 -25.157  1.00  1.14           O  
ATOM   3820  ND2 ASN A 238      19.510 -33.290 -25.222  1.00  1.14           N  
ATOM   3821  H   ASN A 238      20.526 -36.898 -21.420  1.00  1.14           H  
ATOM   3822  HA  ASN A 238      18.192 -35.320 -22.348  1.00  1.14           H  
ATOM   3823 1HB  ASN A 238      20.211 -34.027 -22.888  1.00  1.14           H  
ATOM   3824 2HB  ASN A 238      20.818 -35.400 -23.814  1.00  1.14           H  
ATOM   3825 1HD2 ASN A 238      19.033 -32.916 -26.013  1.00  1.14           H  
ATOM   3826 2HD2 ASN A 238      20.301 -32.782 -24.832  1.00  1.14           H  
ATOM   3827  N   PRO A 239      17.543 -37.657 -23.282  1.00  1.21           N  
ATOM   3828  CA  PRO A 239      17.058 -38.882 -23.905  1.00  1.21           C  
ATOM   3829  C   PRO A 239      17.221 -38.907 -25.427  1.00  1.21           C  
ATOM   3830  O   PRO A 239      17.113 -39.970 -26.042  1.00  1.21           O  
ATOM   3831  CB  PRO A 239      15.576 -38.891 -23.513  1.00  1.21           C  
ATOM   3832  CG  PRO A 239      15.515 -38.109 -22.229  1.00  1.21           C  
ATOM   3833  CD  PRO A 239      16.554 -37.029 -22.378  1.00  1.21           C  
ATOM   3834  HA  PRO A 239      17.583 -39.734 -23.451  1.00  1.21           H  
ATOM   3835 1HB  PRO A 239      14.977 -38.441 -24.320  1.00  1.21           H  
ATOM   3836 2HB  PRO A 239      15.231 -39.928 -23.398  1.00  1.21           H  
ATOM   3837 1HG  PRO A 239      14.503 -37.708 -22.071  1.00  1.21           H  
ATOM   3838 2HG  PRO A 239      15.732 -38.772 -21.376  1.00  1.21           H  
ATOM   3839 1HD  PRO A 239      16.120 -36.122 -22.827  1.00  1.21           H  
ATOM   3840 2HD  PRO A 239      16.991 -36.854 -21.376  1.00  1.21           H  
ATOM   3841  N   ASN A 240      17.449 -37.746 -26.050  1.00  1.28           N  
ATOM   3842  CA  ASN A 240      17.609 -37.684 -27.493  1.00  1.28           C  
ATOM   3843  C   ASN A 240      19.091 -37.754 -27.883  1.00  1.28           C  
ATOM   3844  O   ASN A 240      19.452 -37.546 -29.045  1.00  1.28           O  
ATOM   3845  CB  ASN A 240      16.970 -36.425 -28.038  1.00  1.28           C  
ATOM   3846  CG  ASN A 240      15.476 -36.434 -27.892  1.00  1.28           C  
ATOM   3847  OD1 ASN A 240      14.816 -37.464 -28.081  1.00  1.28           O  
ATOM   3848  ND2 ASN A 240      14.924 -35.297 -27.550  1.00  1.28           N  
ATOM   3849  H   ASN A 240      17.556 -36.877 -25.529  1.00  1.28           H  
ATOM   3850  HA  ASN A 240      17.117 -38.550 -27.938  1.00  1.28           H  
ATOM   3851 1HB  ASN A 240      17.373 -35.555 -27.529  1.00  1.28           H  
ATOM   3852 2HB  ASN A 240      17.217 -36.325 -29.094  1.00  1.28           H  
ATOM   3853 1HD2 ASN A 240      13.933 -35.235 -27.433  1.00  1.28           H  
ATOM   3854 2HD2 ASN A 240      15.496 -34.488 -27.403  1.00  1.28           H  
ATOM   3855  N   TYR A 241      19.961 -38.044 -26.914  1.00  1.33           N  
ATOM   3856  CA  TYR A 241      21.379 -38.205 -27.196  1.00  1.33           C  
ATOM   3857  C   TYR A 241      21.617 -39.313 -28.214  1.00  1.33           C  
ATOM   3858  O   TYR A 241      21.228 -40.463 -28.001  1.00  1.33           O  
ATOM   3859  CB  TYR A 241      22.124 -38.540 -25.894  1.00  1.33           C  
ATOM   3860  CG  TYR A 241      23.606 -38.821 -26.048  1.00  1.33           C  
ATOM   3861  CD1 TYR A 241      24.508 -37.800 -26.216  1.00  1.33           C  
ATOM   3862  CD2 TYR A 241      24.056 -40.141 -26.023  1.00  1.33           C  
ATOM   3863  CE1 TYR A 241      25.842 -38.098 -26.381  1.00  1.33           C  
ATOM   3864  CE2 TYR A 241      25.397 -40.422 -26.191  1.00  1.33           C  
ATOM   3865  CZ  TYR A 241      26.279 -39.396 -26.382  1.00  1.33           C  
ATOM   3866  OH  TYR A 241      27.612 -39.636 -26.588  1.00  1.33           O  
ATOM   3867  H   TYR A 241      19.640 -38.150 -25.952  1.00  1.33           H  
ATOM   3868  HA  TYR A 241      21.761 -37.271 -27.608  1.00  1.33           H  
ATOM   3869 1HB  TYR A 241      22.007 -37.714 -25.186  1.00  1.33           H  
ATOM   3870 2HB  TYR A 241      21.662 -39.414 -25.439  1.00  1.33           H  
ATOM   3871  HD1 TYR A 241      24.170 -36.764 -26.229  1.00  1.33           H  
ATOM   3872  HD2 TYR A 241      23.342 -40.954 -25.884  1.00  1.33           H  
ATOM   3873  HE1 TYR A 241      26.564 -37.310 -26.521  1.00  1.33           H  
ATOM   3874  HE2 TYR A 241      25.745 -41.453 -26.188  1.00  1.33           H  
ATOM   3875  HH  TYR A 241      27.945 -38.958 -27.230  1.00  1.33           H  
ATOM   3876  N   THR A 242      22.275 -38.954 -29.310  1.00  1.35           N  
ATOM   3877  CA  THR A 242      22.592 -39.880 -30.388  1.00  1.35           C  
ATOM   3878  C   THR A 242      24.067 -39.786 -30.816  1.00  1.35           C  
ATOM   3879  O   THR A 242      24.917 -40.550 -30.351  1.00  1.35           O  
ATOM   3880  CB  THR A 242      21.663 -39.652 -31.613  1.00  1.35           C  
ATOM   3881  OG1 THR A 242      21.755 -38.286 -32.018  1.00  1.35           O  
ATOM   3882  CG2 THR A 242      20.213 -40.013 -31.317  1.00  1.35           C  
ATOM   3883  H   THR A 242      22.540 -37.988 -29.401  1.00  1.35           H  
ATOM   3884  HA  THR A 242      22.419 -40.894 -30.027  1.00  1.35           H  
ATOM   3885  HB  THR A 242      22.015 -40.280 -32.433  1.00  1.35           H  
ATOM   3886  HG1 THR A 242      21.199 -37.747 -31.433  1.00  1.35           H  
ATOM   3887 1HG2 THR A 242      19.610 -39.848 -32.207  1.00  1.35           H  
ATOM   3888 2HG2 THR A 242      20.156 -41.061 -31.025  1.00  1.35           H  
ATOM   3889 3HG2 THR A 242      19.835 -39.406 -30.519  1.00  1.35           H  
ATOM   3890  N   GLU A 243      24.327 -38.844 -31.731  1.00  1.32           N  
ATOM   3891  CA  GLU A 243      25.602 -38.637 -32.421  1.00  1.32           C  
ATOM   3892  C   GLU A 243      26.526 -37.613 -31.768  1.00  1.32           C  
ATOM   3893  O   GLU A 243      27.538 -37.222 -32.350  1.00  1.32           O  
ATOM   3894  CB  GLU A 243      25.335 -38.217 -33.866  1.00  1.32           C  
ATOM   3895  CG  GLU A 243      24.622 -39.280 -34.703  1.00  1.32           C  
ATOM   3896  CD  GLU A 243      24.376 -38.856 -36.137  1.00  1.32           C  
ATOM   3897  OE1 GLU A 243      24.727 -37.752 -36.486  1.00  1.32           O  
ATOM   3898  OE2 GLU A 243      23.838 -39.643 -36.882  1.00  1.32           O  
ATOM   3899  H   GLU A 243      23.542 -38.270 -32.004  1.00  1.32           H  
ATOM   3900  HA  GLU A 243      26.128 -39.591 -32.438  1.00  1.32           H  
ATOM   3901 1HB  GLU A 243      24.721 -37.317 -33.872  1.00  1.32           H  
ATOM   3902 2HB  GLU A 243      26.277 -37.977 -34.356  1.00  1.32           H  
ATOM   3903 1HG  GLU A 243      25.221 -40.189 -34.700  1.00  1.32           H  
ATOM   3904 2HG  GLU A 243      23.667 -39.507 -34.232  1.00  1.32           H  
ATOM   3905  N   PHE A 244      26.183 -37.151 -30.579  1.00  1.25           N  
ATOM   3906  CA  PHE A 244      27.014 -36.152 -29.933  1.00  1.25           C  
ATOM   3907  C   PHE A 244      28.213 -36.854 -29.310  1.00  1.25           C  
ATOM   3908  O   PHE A 244      28.072 -37.905 -28.663  1.00  1.25           O  
ATOM   3909  CB  PHE A 244      26.226 -35.434 -28.848  1.00  1.25           C  
ATOM   3910  CG  PHE A 244      25.109 -34.630 -29.346  1.00  1.25           C  
ATOM   3911  CD1 PHE A 244      23.850 -35.210 -29.407  1.00  1.25           C  
ATOM   3912  CD2 PHE A 244      25.270 -33.322 -29.748  1.00  1.25           C  
ATOM   3913  CE1 PHE A 244      22.765 -34.498 -29.861  1.00  1.25           C  
ATOM   3914  CE2 PHE A 244      24.185 -32.596 -30.208  1.00  1.25           C  
ATOM   3915  CZ  PHE A 244      22.930 -33.186 -30.264  1.00  1.25           C  
ATOM   3916  H   PHE A 244      25.353 -37.501 -30.131  1.00  1.25           H  
ATOM   3917  HA  PHE A 244      27.365 -35.433 -30.675  1.00  1.25           H  
ATOM   3918 1HB  PHE A 244      25.821 -36.141 -28.190  1.00  1.25           H  
ATOM   3919 2HB  PHE A 244      26.890 -34.788 -28.283  1.00  1.25           H  
ATOM   3920  HD1 PHE A 244      23.731 -36.242 -29.085  1.00  1.25           H  
ATOM   3921  HD2 PHE A 244      26.259 -32.864 -29.700  1.00  1.25           H  
ATOM   3922  HE1 PHE A 244      21.780 -34.965 -29.903  1.00  1.25           H  
ATOM   3923  HE2 PHE A 244      24.316 -31.561 -30.524  1.00  1.25           H  
ATOM   3924  HZ  PHE A 244      22.076 -32.615 -30.625  1.00  1.25           H  
ATOM   3925  N   ARG A 245      29.389 -36.278 -29.500  1.00  1.15           N  
ATOM   3926  CA  ARG A 245      30.605 -36.873 -28.976  1.00  1.15           C  
ATOM   3927  C   ARG A 245      31.442 -35.806 -28.314  1.00  1.15           C  
ATOM   3928  O   ARG A 245      31.500 -34.670 -28.788  1.00  1.15           O  
ATOM   3929  CB  ARG A 245      31.405 -37.528 -30.099  1.00  1.15           C  
ATOM   3930  CG  ARG A 245      30.695 -38.701 -30.813  1.00  1.15           C  
ATOM   3931  CD  ARG A 245      30.575 -39.898 -29.941  1.00  1.15           C  
ATOM   3932  NE  ARG A 245      29.973 -41.030 -30.638  1.00  1.15           N  
ATOM   3933  CZ  ARG A 245      28.638 -41.281 -30.712  1.00  1.15           C  
ATOM   3934  NH1 ARG A 245      27.765 -40.484 -30.128  1.00  1.15           N  
ATOM   3935  NH2 ARG A 245      28.212 -42.346 -31.377  1.00  1.15           N  
ATOM   3936  H   ARG A 245      29.444 -35.422 -30.033  1.00  1.15           H  
ATOM   3937  HA  ARG A 245      30.346 -37.626 -28.231  1.00  1.15           H  
ATOM   3938 1HB  ARG A 245      31.646 -36.782 -30.853  1.00  1.15           H  
ATOM   3939 2HB  ARG A 245      32.347 -37.903 -29.698  1.00  1.15           H  
ATOM   3940 1HG  ARG A 245      29.699 -38.406 -31.134  1.00  1.15           H  
ATOM   3941 2HG  ARG A 245      31.278 -38.985 -31.689  1.00  1.15           H  
ATOM   3942 1HD  ARG A 245      31.564 -40.196 -29.596  1.00  1.15           H  
ATOM   3943 2HD  ARG A 245      29.950 -39.659 -29.081  1.00  1.15           H  
ATOM   3944  HE  ARG A 245      30.596 -41.671 -31.107  1.00  1.15           H  
ATOM   3945 1HH1 ARG A 245      28.068 -39.646 -29.616  1.00  1.15           H  
ATOM   3946 2HH1 ARG A 245      26.755 -40.688 -30.181  1.00  1.15           H  
ATOM   3947 1HH2 ARG A 245      28.875 -42.958 -31.826  1.00  1.15           H  
ATOM   3948 2HH2 ARG A 245      27.221 -42.550 -31.436  1.00  1.15           H  
ATOM   3949  N   PHE A 246      32.086 -36.174 -27.219  1.00  1.04           N  
ATOM   3950  CA  PHE A 246      32.886 -35.228 -26.473  1.00  1.04           C  
ATOM   3951  C   PHE A 246      34.326 -35.737 -26.375  1.00  1.04           C  
ATOM   3952  O   PHE A 246      34.540 -36.944 -26.472  1.00  1.04           O  
ATOM   3953  CB  PHE A 246      32.211 -35.009 -25.122  1.00  1.04           C  
ATOM   3954  CG  PHE A 246      30.834 -34.466 -25.352  1.00  1.04           C  
ATOM   3955  CD1 PHE A 246      29.752 -35.325 -25.460  1.00  1.04           C  
ATOM   3956  CD2 PHE A 246      30.620 -33.120 -25.545  1.00  1.04           C  
ATOM   3957  CE1 PHE A 246      28.492 -34.845 -25.744  1.00  1.04           C  
ATOM   3958  CE2 PHE A 246      29.354 -32.646 -25.836  1.00  1.04           C  
ATOM   3959  CZ  PHE A 246      28.296 -33.512 -25.934  1.00  1.04           C  
ATOM   3960  H   PHE A 246      32.002 -37.124 -26.887  1.00  1.04           H  
ATOM   3961  HA  PHE A 246      32.847 -34.293 -27.012  1.00  1.04           H  
ATOM   3962 1HB  PHE A 246      32.126 -35.952 -24.590  1.00  1.04           H  
ATOM   3963 2HB  PHE A 246      32.768 -34.319 -24.511  1.00  1.04           H  
ATOM   3964  HD1 PHE A 246      29.908 -36.396 -25.326  1.00  1.04           H  
ATOM   3965  HD2 PHE A 246      31.463 -32.432 -25.483  1.00  1.04           H  
ATOM   3966  HE1 PHE A 246      27.656 -35.528 -25.827  1.00  1.04           H  
ATOM   3967  HE2 PHE A 246      29.195 -31.583 -25.997  1.00  1.04           H  
ATOM   3968  HZ  PHE A 246      27.302 -33.135 -26.167  1.00  1.04           H  
ATOM   3969  N   PRO A 247      35.332 -34.856 -26.223  1.00  0.93           N  
ATOM   3970  CA  PRO A 247      36.743 -35.197 -26.116  1.00  0.93           C  
ATOM   3971  C   PRO A 247      37.025 -36.196 -25.002  1.00  0.93           C  
ATOM   3972  O   PRO A 247      36.449 -36.110 -23.918  1.00  0.93           O  
ATOM   3973  CB  PRO A 247      37.371 -33.833 -25.784  1.00  0.93           C  
ATOM   3974  CG  PRO A 247      36.449 -32.816 -26.390  1.00  0.93           C  
ATOM   3975  CD  PRO A 247      35.069 -33.384 -26.193  1.00  0.93           C  
ATOM   3976  HA  PRO A 247      37.102 -35.577 -27.082  1.00  0.93           H  
ATOM   3977 1HB  PRO A 247      37.428 -33.711 -24.702  1.00  0.93           H  
ATOM   3978 2HB  PRO A 247      38.398 -33.781 -26.174  1.00  0.93           H  
ATOM   3979 1HG  PRO A 247      36.584 -31.843 -25.891  1.00  0.93           H  
ATOM   3980 2HG  PRO A 247      36.698 -32.664 -27.451  1.00  0.93           H  
ATOM   3981 1HD  PRO A 247      34.646 -33.072 -25.228  1.00  0.93           H  
ATOM   3982 2HD  PRO A 247      34.484 -33.037 -27.047  1.00  0.93           H  
ATOM   3983  N   ASP A 248      37.956 -37.125 -25.241  1.00  0.84           N  
ATOM   3984  CA  ASP A 248      38.300 -38.126 -24.223  1.00  0.84           C  
ATOM   3985  C   ASP A 248      39.230 -37.550 -23.171  1.00  0.84           C  
ATOM   3986  O   ASP A 248      40.433 -37.817 -23.159  1.00  0.84           O  
ATOM   3987  CB  ASP A 248      38.961 -39.364 -24.846  1.00  0.84           C  
ATOM   3988  CG  ASP A 248      39.223 -40.524 -23.813  1.00  0.84           C  
ATOM   3989  OD1 ASP A 248      38.706 -40.482 -22.711  1.00  0.84           O  
ATOM   3990  OD2 ASP A 248      39.975 -41.420 -24.127  1.00  0.84           O  
ATOM   3991  H   ASP A 248      38.413 -37.156 -26.140  1.00  0.84           H  
ATOM   3992  HA  ASP A 248      37.381 -38.441 -23.727  1.00  0.84           H  
ATOM   3993 1HB  ASP A 248      38.324 -39.748 -25.645  1.00  0.84           H  
ATOM   3994 2HB  ASP A 248      39.912 -39.077 -25.297  1.00  0.84           H  
ATOM   3995  N   VAL A 249      38.644 -36.766 -22.287  1.00  0.78           N  
ATOM   3996  CA  VAL A 249      39.367 -36.073 -21.246  1.00  0.78           C  
ATOM   3997  C   VAL A 249      39.086 -36.614 -19.851  1.00  0.78           C  
ATOM   3998  O   VAL A 249      37.944 -36.703 -19.376  1.00  0.78           O  
ATOM   3999  CB  VAL A 249      39.038 -34.588 -21.336  1.00  0.78           C  
ATOM   4000  CG1 VAL A 249      39.681 -33.818 -20.231  1.00  0.78           C  
ATOM   4001  CG2 VAL A 249      39.523 -34.064 -22.659  1.00  0.78           C  
ATOM   4002  H   VAL A 249      37.644 -36.610 -22.402  1.00  0.78           H  
ATOM   4003  HA  VAL A 249      40.432 -36.188 -21.441  1.00  0.78           H  
ATOM   4004  HB  VAL A 249      37.992 -34.478 -21.280  1.00  0.78           H  
ATOM   4005 1HG1 VAL A 249      39.414 -32.779 -20.342  1.00  0.78           H  
ATOM   4006 2HG1 VAL A 249      39.319 -34.191 -19.270  1.00  0.78           H  
ATOM   4007 3HG1 VAL A 249      40.760 -33.928 -20.279  1.00  0.78           H  
ATOM   4008 1HG2 VAL A 249      39.268 -33.009 -22.748  1.00  0.78           H  
ATOM   4009 2HG2 VAL A 249      40.604 -34.188 -22.722  1.00  0.78           H  
ATOM   4010 3HG2 VAL A 249      39.057 -34.621 -23.452  1.00  0.78           H  
ATOM   4011  N   LYS A 250      40.169 -36.983 -19.189  1.00  0.75           N  
ATOM   4012  CA  LYS A 250      40.091 -37.531 -17.859  1.00  0.75           C  
ATOM   4013  C   LYS A 250      40.037 -36.323 -16.934  1.00  0.75           C  
ATOM   4014  O   LYS A 250      40.612 -35.292 -17.277  1.00  0.75           O  
ATOM   4015  CB  LYS A 250      41.315 -38.419 -17.611  1.00  0.75           C  
ATOM   4016  CG  LYS A 250      41.470 -39.581 -18.637  1.00  0.75           C  
ATOM   4017  CD  LYS A 250      40.263 -40.536 -18.634  1.00  0.75           C  
ATOM   4018  CE  LYS A 250      40.518 -41.811 -19.503  1.00  0.75           C  
ATOM   4019  NZ  LYS A 250      40.560 -41.534 -20.999  1.00  0.75           N  
ATOM   4020  H   LYS A 250      41.069 -36.890 -19.639  1.00  0.75           H  
ATOM   4021  HA  LYS A 250      39.180 -38.118 -17.769  1.00  0.75           H  
ATOM   4022 1HB  LYS A 250      42.217 -37.809 -17.663  1.00  0.75           H  
ATOM   4023 2HB  LYS A 250      41.283 -38.855 -16.620  1.00  0.75           H  
ATOM   4024 1HG  LYS A 250      41.576 -39.162 -19.642  1.00  0.75           H  
ATOM   4025 2HG  LYS A 250      42.371 -40.150 -18.405  1.00  0.75           H  
ATOM   4026 1HD  LYS A 250      40.041 -40.840 -17.611  1.00  0.75           H  
ATOM   4027 2HD  LYS A 250      39.393 -40.013 -19.038  1.00  0.75           H  
ATOM   4028 1HE  LYS A 250      41.471 -42.240 -19.204  1.00  0.75           H  
ATOM   4029 2HE  LYS A 250      39.728 -42.534 -19.305  1.00  0.75           H  
ATOM   4030 1HZ  LYS A 250      40.732 -42.383 -21.511  1.00  0.75           H  
ATOM   4031 2HZ  LYS A 250      39.677 -41.148 -21.353  1.00  0.75           H  
ATOM   4032 3HZ  LYS A 250      41.288 -40.880 -21.216  1.00  0.75           H  
ATOM   4033  N   PRO A 251      39.386 -36.402 -15.774  1.00  0.74           N  
ATOM   4034  CA  PRO A 251      39.269 -35.302 -14.844  1.00  0.74           C  
ATOM   4035  C   PRO A 251      40.574 -34.918 -14.190  1.00  0.74           C  
ATOM   4036  O   PRO A 251      41.393 -35.777 -13.853  1.00  0.74           O  
ATOM   4037  CB  PRO A 251      38.325 -35.867 -13.785  1.00  0.74           C  
ATOM   4038  CG  PRO A 251      38.477 -37.375 -13.874  1.00  0.74           C  
ATOM   4039  CD  PRO A 251      38.756 -37.659 -15.335  1.00  0.74           C  
ATOM   4040  HA  PRO A 251      38.817 -34.439 -15.355  1.00  0.74           H  
ATOM   4041 1HB  PRO A 251      38.612 -35.465 -12.799  1.00  0.74           H  
ATOM   4042 2HB  PRO A 251      37.349 -35.538 -13.953  1.00  0.74           H  
ATOM   4043 1HG  PRO A 251      39.289 -37.711 -13.213  1.00  0.74           H  
ATOM   4044 2HG  PRO A 251      37.554 -37.860 -13.516  1.00  0.74           H  
ATOM   4045 1HD  PRO A 251      39.442 -38.501 -15.400  1.00  0.74           H  
ATOM   4046 2HD  PRO A 251      37.826 -37.843 -15.883  1.00  0.74           H  
ATOM   4047  N   ARG A 252      40.702 -33.633 -13.904  1.00  0.75           N  
ATOM   4048  CA  ARG A 252      41.800 -33.130 -13.108  1.00  0.75           C  
ATOM   4049  C   ARG A 252      41.351 -33.149 -11.657  1.00  0.75           C  
ATOM   4050  O   ARG A 252      40.339 -32.547 -11.311  1.00  0.75           O  
ATOM   4051  CB  ARG A 252      42.173 -31.719 -13.530  1.00  0.75           C  
ATOM   4052  CG  ARG A 252      43.333 -31.115 -12.761  1.00  0.75           C  
ATOM   4053  CD  ARG A 252      43.676 -29.746 -13.243  1.00  0.75           C  
ATOM   4054  NE  ARG A 252      44.740 -29.147 -12.448  1.00  0.75           N  
ATOM   4055  CZ  ARG A 252      45.081 -27.855 -12.435  1.00  0.75           C  
ATOM   4056  NH1 ARG A 252      44.451 -26.966 -13.173  1.00  0.75           N  
ATOM   4057  NH2 ARG A 252      46.070 -27.513 -11.648  1.00  0.75           N  
ATOM   4058  H   ARG A 252      40.019 -32.978 -14.281  1.00  0.75           H  
ATOM   4059  HA  ARG A 252      42.664 -33.783 -13.227  1.00  0.75           H  
ATOM   4060 1HB  ARG A 252      42.425 -31.712 -14.589  1.00  0.75           H  
ATOM   4061 2HB  ARG A 252      41.310 -31.066 -13.399  1.00  0.75           H  
ATOM   4062 1HG  ARG A 252      43.072 -31.062 -11.707  1.00  0.75           H  
ATOM   4063 2HG  ARG A 252      44.213 -31.747 -12.878  1.00  0.75           H  
ATOM   4064 1HD  ARG A 252      44.019 -29.808 -14.274  1.00  0.75           H  
ATOM   4065 2HD  ARG A 252      42.804 -29.108 -13.196  1.00  0.75           H  
ATOM   4066  HE  ARG A 252      45.294 -29.748 -11.836  1.00  0.75           H  
ATOM   4067 1HH1 ARG A 252      43.692 -27.256 -13.770  1.00  0.75           H  
ATOM   4068 2HH1 ARG A 252      44.731 -25.997 -13.136  1.00  0.75           H  
ATOM   4069 1HH2 ARG A 252      46.505 -28.260 -11.099  1.00  0.75           H  
ATOM   4070 2HH2 ARG A 252      46.379 -26.555 -11.582  1.00  0.75           H  
ATOM   4071  N   GLU A 253      42.071 -33.862 -10.807  1.00  0.77           N  
ATOM   4072  CA  GLU A 253      41.648 -33.968  -9.419  1.00  0.77           C  
ATOM   4073  C   GLU A 253      41.590 -32.580  -8.807  1.00  0.77           C  
ATOM   4074  O   GLU A 253      42.504 -31.766  -8.988  1.00  0.77           O  
ATOM   4075  CB  GLU A 253      42.571 -34.895  -8.615  1.00  0.77           C  
ATOM   4076  CG  GLU A 253      42.068 -35.249  -7.189  1.00  0.77           C  
ATOM   4077  CD  GLU A 253      42.969 -36.240  -6.471  1.00  0.77           C  
ATOM   4078  OE1 GLU A 253      43.997 -36.574  -7.009  1.00  0.77           O  
ATOM   4079  OE2 GLU A 253      42.622 -36.669  -5.391  1.00  0.77           O  
ATOM   4080  H   GLU A 253      42.894 -34.352 -11.131  1.00  0.77           H  
ATOM   4081  HA  GLU A 253      40.641 -34.389  -9.394  1.00  0.77           H  
ATOM   4082 1HB  GLU A 253      42.712 -35.827  -9.162  1.00  0.77           H  
ATOM   4083 2HB  GLU A 253      43.549 -34.425  -8.509  1.00  0.77           H  
ATOM   4084 1HG  GLU A 253      42.001 -34.358  -6.593  1.00  0.77           H  
ATOM   4085 2HG  GLU A 253      41.066 -35.669  -7.262  1.00  0.77           H  
ATOM   4086  N   TRP A 254      40.541 -32.321  -8.047  1.00  0.79           N  
ATOM   4087  CA  TRP A 254      40.369 -31.038  -7.386  1.00  0.79           C  
ATOM   4088  C   TRP A 254      41.548 -30.649  -6.487  1.00  0.79           C  
ATOM   4089  O   TRP A 254      41.790 -29.473  -6.243  1.00  0.79           O  
ATOM   4090  CB  TRP A 254      39.082 -31.093  -6.585  1.00  0.79           C  
ATOM   4091  CG  TRP A 254      39.122 -32.141  -5.526  1.00  0.79           C  
ATOM   4092  CD1 TRP A 254      39.625 -32.037  -4.272  1.00  0.79           C  
ATOM   4093  CD2 TRP A 254      38.647 -33.493  -5.656  1.00  0.79           C  
ATOM   4094  NE1 TRP A 254      39.469 -33.220  -3.598  1.00  0.79           N  
ATOM   4095  CE2 TRP A 254      38.877 -34.126  -4.434  1.00  0.79           C  
ATOM   4096  CE3 TRP A 254      38.051 -34.212  -6.700  1.00  0.79           C  
ATOM   4097  CZ2 TRP A 254      38.529 -35.446  -4.217  1.00  0.79           C  
ATOM   4098  CZ3 TRP A 254      37.705 -35.536  -6.485  1.00  0.79           C  
ATOM   4099  CH2 TRP A 254      37.937 -36.138  -5.274  1.00  0.79           C  
ATOM   4100  H   TRP A 254      39.827 -33.029  -7.944  1.00  0.79           H  
ATOM   4101  HA  TRP A 254      40.263 -30.280  -8.148  1.00  0.79           H  
ATOM   4102 1HB  TRP A 254      38.904 -30.128  -6.135  1.00  0.79           H  
ATOM   4103 2HB  TRP A 254      38.247 -31.306  -7.251  1.00  0.79           H  
ATOM   4104  HD1 TRP A 254      40.076 -31.145  -3.862  1.00  0.79           H  
ATOM   4105  HE1 TRP A 254      39.746 -33.396  -2.646  1.00  0.79           H  
ATOM   4106  HE3 TRP A 254      37.862 -33.737  -7.663  1.00  0.79           H  
ATOM   4107  HZ2 TRP A 254      38.707 -35.942  -3.264  1.00  0.79           H  
ATOM   4108  HZ3 TRP A 254      37.241 -36.087  -7.301  1.00  0.79           H  
ATOM   4109  HH2 TRP A 254      37.651 -37.180  -5.138  1.00  0.79           H  
ATOM   4110  N   LYS A 255      42.334 -31.619  -6.038  1.00  0.81           N  
ATOM   4111  CA  LYS A 255      43.472 -31.319  -5.187  1.00  0.81           C  
ATOM   4112  C   LYS A 255      44.563 -30.573  -5.962  1.00  0.81           C  
ATOM   4113  O   LYS A 255      45.418 -29.913  -5.370  1.00  0.81           O  
ATOM   4114  CB  LYS A 255      44.045 -32.596  -4.593  1.00  0.81           C  
ATOM   4115  CG  LYS A 255      43.136 -33.301  -3.610  1.00  0.81           C  
ATOM   4116  CD  LYS A 255      43.797 -34.545  -3.064  1.00  0.81           C  
ATOM   4117  CE  LYS A 255      42.867 -35.313  -2.154  1.00  0.81           C  
ATOM   4118  NZ  LYS A 255      43.499 -36.559  -1.645  1.00  0.81           N  
ATOM   4119  H   LYS A 255      42.118 -32.578  -6.271  1.00  0.81           H  
ATOM   4120  HA  LYS A 255      43.129 -30.672  -4.388  1.00  0.81           H  
ATOM   4121 1HB  LYS A 255      44.264 -33.302  -5.400  1.00  0.81           H  
ATOM   4122 2HB  LYS A 255      44.983 -32.375  -4.088  1.00  0.81           H  
ATOM   4123 1HG  LYS A 255      42.862 -32.637  -2.793  1.00  0.81           H  
ATOM   4124 2HG  LYS A 255      42.231 -33.604  -4.133  1.00  0.81           H  
ATOM   4125 1HD  LYS A 255      44.094 -35.191  -3.893  1.00  0.81           H  
ATOM   4126 2HD  LYS A 255      44.690 -34.267  -2.506  1.00  0.81           H  
ATOM   4127 1HE  LYS A 255      42.590 -34.682  -1.310  1.00  0.81           H  
ATOM   4128 2HE  LYS A 255      41.964 -35.575  -2.713  1.00  0.81           H  
ATOM   4129 1HZ  LYS A 255      42.851 -37.048  -1.047  1.00  0.81           H  
ATOM   4130 2HZ  LYS A 255      43.751 -37.157  -2.428  1.00  0.81           H  
ATOM   4131 3HZ  LYS A 255      44.328 -36.326  -1.123  1.00  0.81           H  
ATOM   4132  N   SER A 256      44.537 -30.710  -7.291  1.00  0.84           N  
ATOM   4133  CA  SER A 256      45.467 -30.054  -8.194  1.00  0.84           C  
ATOM   4134  C   SER A 256      44.896 -28.681  -8.534  1.00  0.84           C  
ATOM   4135  O   SER A 256      45.600 -27.676  -8.521  1.00  0.84           O  
ATOM   4136  CB  SER A 256      45.667 -30.884  -9.452  1.00  0.84           C  
ATOM   4137  OG  SER A 256      46.564 -30.264 -10.352  1.00  0.84           O  
ATOM   4138  H   SER A 256      43.801 -31.268  -7.712  1.00  0.84           H  
ATOM   4139  HA  SER A 256      46.426 -29.931  -7.695  1.00  0.84           H  
ATOM   4140 1HB  SER A 256      46.041 -31.869  -9.180  1.00  0.84           H  
ATOM   4141 2HB  SER A 256      44.709 -31.028  -9.936  1.00  0.84           H  
ATOM   4142  HG  SER A 256      47.421 -30.270  -9.907  1.00  0.84           H  
ATOM   4143  N   ILE A 257      43.594 -28.634  -8.799  1.00  0.90           N  
ATOM   4144  CA  ILE A 257      42.934 -27.387  -9.202  1.00  0.90           C  
ATOM   4145  C   ILE A 257      43.053 -26.319  -8.117  1.00  0.90           C  
ATOM   4146  O   ILE A 257      43.315 -25.151  -8.403  1.00  0.90           O  
ATOM   4147  CB  ILE A 257      41.448 -27.615  -9.503  1.00  0.90           C  
ATOM   4148  CG1 ILE A 257      41.318 -28.461 -10.730  1.00  0.90           C  
ATOM   4149  CG2 ILE A 257      40.731 -26.275  -9.689  1.00  0.90           C  
ATOM   4150  CD1 ILE A 257      39.951 -28.985 -10.959  1.00  0.90           C  
ATOM   4151  H   ILE A 257      43.069 -29.510  -8.766  1.00  0.90           H  
ATOM   4152  HA  ILE A 257      43.416 -27.014 -10.100  1.00  0.90           H  
ATOM   4153  HB  ILE A 257      41.000 -28.154  -8.691  1.00  0.90           H  
ATOM   4154 1HG1 ILE A 257      41.611 -27.873 -11.591  1.00  0.90           H  
ATOM   4155 2HG1 ILE A 257      41.993 -29.307 -10.632  1.00  0.90           H  
ATOM   4156 1HG2 ILE A 257      39.681 -26.454  -9.894  1.00  0.90           H  
ATOM   4157 2HG2 ILE A 257      40.825 -25.687  -8.784  1.00  0.90           H  
ATOM   4158 3HG2 ILE A 257      41.177 -25.734 -10.518  1.00  0.90           H  
ATOM   4159 1HD1 ILE A 257      39.948 -29.596 -11.862  1.00  0.90           H  
ATOM   4160 2HD1 ILE A 257      39.637 -29.595 -10.132  1.00  0.90           H  
ATOM   4161 3HD1 ILE A 257      39.262 -28.154 -11.071  1.00  0.90           H  
ATOM   4162  N   PHE A 258      42.869 -26.739  -6.870  1.00  1.01           N  
ATOM   4163  CA  PHE A 258      42.919 -25.865  -5.706  1.00  1.01           C  
ATOM   4164  C   PHE A 258      44.309 -25.869  -5.028  1.00  1.01           C  
ATOM   4165  O   PHE A 258      44.475 -25.385  -3.893  1.00  1.01           O  
ATOM   4166  CB  PHE A 258      41.794 -26.308  -4.766  1.00  1.01           C  
ATOM   4167  CG  PHE A 258      40.426 -26.021  -5.365  1.00  1.01           C  
ATOM   4168  CD1 PHE A 258      39.843 -26.899  -6.266  1.00  1.01           C  
ATOM   4169  CD2 PHE A 258      39.711 -24.913  -5.020  1.00  1.01           C  
ATOM   4170  CE1 PHE A 258      38.622 -26.654  -6.821  1.00  1.01           C  
ATOM   4171  CE2 PHE A 258      38.481 -24.689  -5.581  1.00  1.01           C  
ATOM   4172  CZ  PHE A 258      37.954 -25.541  -6.475  1.00  1.01           C  
ATOM   4173  H   PHE A 258      42.644 -27.724  -6.717  1.00  1.01           H  
ATOM   4174  HA  PHE A 258      42.711 -24.849  -6.036  1.00  1.01           H  
ATOM   4175 1HB  PHE A 258      41.864 -27.381  -4.592  1.00  1.01           H  
ATOM   4176 2HB  PHE A 258      41.873 -25.798  -3.812  1.00  1.01           H  
ATOM   4177  HD1 PHE A 258      40.364 -27.775  -6.545  1.00  1.01           H  
ATOM   4178  HD2 PHE A 258      40.128 -24.204  -4.309  1.00  1.01           H  
ATOM   4179  HE1 PHE A 258      38.193 -27.352  -7.539  1.00  1.01           H  
ATOM   4180  HE2 PHE A 258      37.924 -23.813  -5.325  1.00  1.01           H  
ATOM   4181  HZ  PHE A 258      36.992 -25.324  -6.910  1.00  1.01           H  
ATOM   4182  N   ALA A 259      45.309 -26.417  -5.739  1.00  1.18           N  
ATOM   4183  CA  ALA A 259      46.687 -26.459  -5.273  1.00  1.18           C  
ATOM   4184  C   ALA A 259      47.183 -25.046  -5.182  1.00  1.18           C  
ATOM   4185  O   ALA A 259      46.608 -24.154  -5.794  1.00  1.18           O  
ATOM   4186  CB  ALA A 259      47.578 -27.263  -6.191  1.00  1.18           C  
ATOM   4187  H   ALA A 259      45.133 -26.797  -6.668  1.00  1.18           H  
ATOM   4188  HA  ALA A 259      46.704 -26.907  -4.281  1.00  1.18           H  
ATOM   4189 1HB  ALA A 259      48.595 -27.261  -5.803  1.00  1.18           H  
ATOM   4190 2HB  ALA A 259      47.215 -28.279  -6.244  1.00  1.18           H  
ATOM   4191 3HB  ALA A 259      47.569 -26.819  -7.183  1.00  1.18           H  
ATOM   4192  N   SER A 260      48.171 -24.803  -4.328  1.00  1.42           N  
ATOM   4193  CA  SER A 260      48.805 -23.488  -4.106  1.00  1.42           C  
ATOM   4194  C   SER A 260      47.900 -22.465  -3.392  1.00  1.42           C  
ATOM   4195  O   SER A 260      48.378 -21.680  -2.580  1.00  1.42           O  
ATOM   4196  CB  SER A 260      49.298 -22.905  -5.420  1.00  1.42           C  
ATOM   4197  OG  SER A 260      50.213 -23.774  -6.034  1.00  1.42           O  
ATOM   4198  H   SER A 260      48.556 -25.593  -3.830  1.00  1.42           H  
ATOM   4199  HA  SER A 260      49.680 -23.648  -3.476  1.00  1.42           H  
ATOM   4200 1HB  SER A 260      48.474 -22.693  -6.091  1.00  1.42           H  
ATOM   4201 2HB  SER A 260      49.788 -21.955  -5.217  1.00  1.42           H  
ATOM   4202  HG  SER A 260      50.484 -23.339  -6.847  1.00  1.42           H  
ATOM   4203  N   HIS A 261      46.588 -22.561  -3.578  1.00  1.73           N  
ATOM   4204  CA  HIS A 261      45.641 -21.746  -2.841  1.00  1.73           C  
ATOM   4205  C   HIS A 261      45.599 -22.329  -1.439  1.00  1.73           C  
ATOM   4206  O   HIS A 261      45.711 -21.620  -0.436  1.00  1.73           O  
ATOM   4207  CB  HIS A 261      44.258 -21.817  -3.501  1.00  1.73           C  
ATOM   4208  CG  HIS A 261      44.220 -21.187  -4.857  1.00  1.73           C  
ATOM   4209  ND1 HIS A 261      44.284 -19.825  -5.047  1.00  1.73           N  
ATOM   4210  CD2 HIS A 261      44.151 -21.738  -6.092  1.00  1.73           C  
ATOM   4211  CE1 HIS A 261      44.242 -19.562  -6.342  1.00  1.73           C  
ATOM   4212  NE2 HIS A 261      44.164 -20.702  -7.000  1.00  1.73           N  
ATOM   4213  H   HIS A 261      46.260 -23.187  -4.302  1.00  1.73           H  
ATOM   4214  HA  HIS A 261      45.969 -20.709  -2.789  1.00  1.73           H  
ATOM   4215 1HB  HIS A 261      43.950 -22.858  -3.600  1.00  1.73           H  
ATOM   4216 2HB  HIS A 261      43.523 -21.314  -2.872  1.00  1.73           H  
ATOM   4217  HD1 HIS A 261      44.346 -19.127  -4.334  1.00  1.73           H  
ATOM   4218  HD2 HIS A 261      44.097 -22.772  -6.442  1.00  1.73           H  
ATOM   4219  HE1 HIS A 261      44.272 -18.531  -6.697  1.00  1.73           H  
ATOM   4220  N   ILE A 262      45.593 -23.666  -1.382  1.00  2.08           N  
ATOM   4221  CA  ILE A 262      45.619 -24.403  -0.122  1.00  2.08           C  
ATOM   4222  C   ILE A 262      46.862 -24.099   0.699  1.00  2.08           C  
ATOM   4223  O   ILE A 262      46.853 -24.184   1.926  1.00  2.08           O  
ATOM   4224  CB  ILE A 262      45.562 -25.914  -0.388  1.00  2.08           C  
ATOM   4225  CG1 ILE A 262      45.474 -26.685   0.948  1.00  2.08           C  
ATOM   4226  CG2 ILE A 262      46.726 -26.386  -1.228  1.00  2.08           C  
ATOM   4227  CD1 ILE A 262      46.783 -26.836   1.691  1.00  2.08           C  
ATOM   4228  H   ILE A 262      45.488 -24.195  -2.252  1.00  2.08           H  
ATOM   4229  HA  ILE A 262      44.742 -24.121   0.461  1.00  2.08           H  
ATOM   4230  HB  ILE A 262      44.677 -26.115  -0.946  1.00  2.08           H  
ATOM   4231 1HG1 ILE A 262      44.765 -26.173   1.599  1.00  2.08           H  
ATOM   4232 2HG1 ILE A 262      45.106 -27.678   0.747  1.00  2.08           H  
ATOM   4233 1HG2 ILE A 262      46.611 -27.451  -1.429  1.00  2.08           H  
ATOM   4234 2HG2 ILE A 262      46.716 -25.835  -2.157  1.00  2.08           H  
ATOM   4235 3HG2 ILE A 262      47.663 -26.223  -0.713  1.00  2.08           H  
ATOM   4236 1HD1 ILE A 262      46.596 -27.394   2.600  1.00  2.08           H  
ATOM   4237 2HD1 ILE A 262      47.495 -27.374   1.069  1.00  2.08           H  
ATOM   4238 3HD1 ILE A 262      47.191 -25.871   1.947  1.00  2.08           H  
ATOM   4239  N   ALA A 263      47.945 -23.725   0.033  1.00  2.38           N  
ATOM   4240  CA  ALA A 263      49.186 -23.431   0.723  1.00  2.38           C  
ATOM   4241  C   ALA A 263      48.995 -22.298   1.723  1.00  2.38           C  
ATOM   4242  O   ALA A 263      49.624 -22.286   2.782  1.00  2.38           O  
ATOM   4243  CB  ALA A 263      50.272 -23.074  -0.268  1.00  2.38           C  
ATOM   4244  H   ALA A 263      47.896 -23.641  -0.971  1.00  2.38           H  
ATOM   4245  HA  ALA A 263      49.485 -24.323   1.271  1.00  2.38           H  
ATOM   4246 1HB  ALA A 263      51.201 -22.883   0.267  1.00  2.38           H  
ATOM   4247 2HB  ALA A 263      50.413 -23.897  -0.964  1.00  2.38           H  
ATOM   4248 3HB  ALA A 263      49.986 -22.183  -0.813  1.00  2.38           H  
ATOM   4249  N   SER A 264      48.085 -21.367   1.428  1.00  2.56           N  
ATOM   4250  CA  SER A 264      47.860 -20.210   2.284  1.00  2.56           C  
ATOM   4251  C   SER A 264      47.110 -20.587   3.560  1.00  2.56           C  
ATOM   4252  O   SER A 264      46.960 -19.765   4.466  1.00  2.56           O  
ATOM   4253  CB  SER A 264      47.117 -19.123   1.527  1.00  2.56           C  
ATOM   4254  OG  SER A 264      45.798 -19.490   1.229  1.00  2.56           O  
ATOM   4255  H   SER A 264      47.516 -21.455   0.585  1.00  2.56           H  
ATOM   4256  HA  SER A 264      48.832 -19.812   2.573  1.00  2.56           H  
ATOM   4257 1HB  SER A 264      47.115 -18.210   2.118  1.00  2.56           H  
ATOM   4258 2HB  SER A 264      47.649 -18.912   0.601  1.00  2.56           H  
ATOM   4259  HG  SER A 264      45.847 -20.346   0.745  1.00  2.56           H  
ATOM   4260  N   THR A 265      46.621 -21.826   3.618  1.00  2.56           N  
ATOM   4261  CA  THR A 265      45.881 -22.345   4.747  1.00  2.56           C  
ATOM   4262  C   THR A 265      46.685 -23.417   5.480  1.00  2.56           C  
ATOM   4263  O   THR A 265      46.177 -24.028   6.422  1.00  2.56           O  
ATOM   4264  CB  THR A 265      44.540 -22.931   4.282  1.00  2.56           C  
ATOM   4265  OG1 THR A 265      44.759 -24.008   3.354  1.00  2.56           O  
ATOM   4266  CG2 THR A 265      43.752 -21.856   3.584  1.00  2.56           C  
ATOM   4267  H   THR A 265      46.776 -22.473   2.849  1.00  2.56           H  
ATOM   4268  HA  THR A 265      45.687 -21.532   5.444  1.00  2.56           H  
ATOM   4269  HB  THR A 265      43.995 -23.308   5.146  1.00  2.56           H  
ATOM   4270  HG1 THR A 265      45.716 -24.268   3.349  1.00  2.56           H  
ATOM   4271 1HG2 THR A 265      42.814 -22.251   3.248  1.00  2.56           H  
ATOM   4272 2HG2 THR A 265      43.573 -21.029   4.265  1.00  2.56           H  
ATOM   4273 3HG2 THR A 265      44.315 -21.497   2.720  1.00  2.56           H  
ATOM   4274  N   GLU A 266      47.945 -23.604   5.051  1.00  2.39           N  
ATOM   4275  CA  GLU A 266      48.856 -24.637   5.535  1.00  2.39           C  
ATOM   4276  C   GLU A 266      48.309 -26.031   5.249  1.00  2.39           C  
ATOM   4277  O   GLU A 266      47.131 -26.215   4.939  1.00  2.39           O  
ATOM   4278  CB  GLU A 266      49.156 -24.479   7.038  1.00  2.39           C  
ATOM   4279  CG  GLU A 266      49.918 -23.195   7.396  1.00  2.39           C  
ATOM   4280  CD  GLU A 266      50.245 -23.064   8.876  1.00  2.39           C  
ATOM   4281  OE1 GLU A 266      49.859 -23.919   9.637  1.00  2.39           O  
ATOM   4282  OE2 GLU A 266      50.885 -22.103   9.235  1.00  2.39           O  
ATOM   4283  H   GLU A 266      48.306 -23.014   4.302  1.00  2.39           H  
ATOM   4284  HA  GLU A 266      49.798 -24.534   4.994  1.00  2.39           H  
ATOM   4285 1HB  GLU A 266      48.243 -24.508   7.622  1.00  2.39           H  
ATOM   4286 2HB  GLU A 266      49.768 -25.319   7.368  1.00  2.39           H  
ATOM   4287 1HG  GLU A 266      50.847 -23.172   6.828  1.00  2.39           H  
ATOM   4288 2HG  GLU A 266      49.318 -22.339   7.087  1.00  2.39           H  
ATOM   4289  N   THR A 267      49.186 -27.018   5.285  1.00  2.10           N  
ATOM   4290  CA  THR A 267      48.740 -28.353   4.955  1.00  2.10           C  
ATOM   4291  C   THR A 267      48.071 -29.022   6.140  1.00  2.10           C  
ATOM   4292  O   THR A 267      48.215 -28.588   7.280  1.00  2.10           O  
ATOM   4293  CB  THR A 267      49.912 -29.185   4.419  1.00  2.10           C  
ATOM   4294  OG1 THR A 267      50.923 -29.307   5.426  1.00  2.10           O  
ATOM   4295  CG2 THR A 267      50.491 -28.496   3.193  1.00  2.10           C  
ATOM   4296  H   THR A 267      50.145 -26.843   5.543  1.00  2.10           H  
ATOM   4297  HA  THR A 267      48.004 -28.283   4.161  1.00  2.10           H  
ATOM   4298  HB  THR A 267      49.561 -30.180   4.145  1.00  2.10           H  
ATOM   4299  HG1 THR A 267      50.573 -29.806   6.169  1.00  2.10           H  
ATOM   4300 1HG2 THR A 267      51.324 -29.083   2.805  1.00  2.10           H  
ATOM   4301 2HG2 THR A 267      49.719 -28.408   2.428  1.00  2.10           H  
ATOM   4302 3HG2 THR A 267      50.843 -27.503   3.468  1.00  2.10           H  
ATOM   4303  N   ASN A 268      47.357 -30.102   5.851  1.00  1.77           N  
ATOM   4304  CA  ASN A 268      46.640 -30.921   6.828  1.00  1.77           C  
ATOM   4305  C   ASN A 268      45.533 -30.180   7.596  1.00  1.77           C  
ATOM   4306  O   ASN A 268      45.158 -30.600   8.690  1.00  1.77           O  
ATOM   4307  CB  ASN A 268      47.608 -31.558   7.812  1.00  1.77           C  
ATOM   4308  CG  ASN A 268      48.595 -32.471   7.139  1.00  1.77           C  
ATOM   4309  OD1 ASN A 268      48.267 -33.155   6.162  1.00  1.77           O  
ATOM   4310  ND2 ASN A 268      49.803 -32.497   7.643  1.00  1.77           N  
ATOM   4311  H   ASN A 268      47.304 -30.378   4.881  1.00  1.77           H  
ATOM   4312  HA  ASN A 268      46.144 -31.727   6.282  1.00  1.77           H  
ATOM   4313 1HB  ASN A 268      48.147 -30.796   8.369  1.00  1.77           H  
ATOM   4314 2HB  ASN A 268      47.041 -32.140   8.537  1.00  1.77           H  
ATOM   4315 1HD2 ASN A 268      50.503 -33.088   7.239  1.00  1.77           H  
ATOM   4316 2HD2 ASN A 268      50.025 -31.929   8.437  1.00  1.77           H  
ATOM   4317  N   ASP A 269      44.965 -29.125   7.004  1.00  1.45           N  
ATOM   4318  CA  ASP A 269      43.815 -28.448   7.598  1.00  1.45           C  
ATOM   4319  C   ASP A 269      42.557 -29.117   7.045  1.00  1.45           C  
ATOM   4320  O   ASP A 269      42.227 -28.905   5.868  1.00  1.45           O  
ATOM   4321  CB  ASP A 269      43.787 -26.932   7.317  1.00  1.45           C  
ATOM   4322  CG  ASP A 269      42.536 -26.145   7.994  1.00  1.45           C  
ATOM   4323  OD1 ASP A 269      41.510 -26.765   8.347  1.00  1.45           O  
ATOM   4324  OD2 ASP A 269      42.641 -24.949   8.132  1.00  1.45           O  
ATOM   4325  H   ASP A 269      45.341 -28.793   6.127  1.00  1.45           H  
ATOM   4326  HA  ASP A 269      43.894 -28.563   8.671  1.00  1.45           H  
ATOM   4327 1HB  ASP A 269      44.723 -26.479   7.673  1.00  1.45           H  
ATOM   4328 2HB  ASP A 269      43.757 -26.765   6.237  1.00  1.45           H  
ATOM   4329  N   PRO A 270      41.793 -29.868   7.860  1.00  1.19           N  
ATOM   4330  CA  PRO A 270      40.661 -30.652   7.436  1.00  1.19           C  
ATOM   4331  C   PRO A 270      39.585 -29.763   6.853  1.00  1.19           C  
ATOM   4332  O   PRO A 270      38.751 -30.244   6.097  1.00  1.19           O  
ATOM   4333  CB  PRO A 270      40.197 -31.337   8.725  1.00  1.19           C  
ATOM   4334  CG  PRO A 270      40.689 -30.443   9.834  1.00  1.19           C  
ATOM   4335  CD  PRO A 270      41.997 -29.868   9.328  1.00  1.19           C  
ATOM   4336  HA  PRO A 270      41.000 -31.394   6.697  1.00  1.19           H  
ATOM   4337 1HB  PRO A 270      39.100 -31.438   8.717  1.00  1.19           H  
ATOM   4338 2HB  PRO A 270      40.616 -32.353   8.776  1.00  1.19           H  
ATOM   4339 1HG  PRO A 270      39.939 -29.661  10.042  1.00  1.19           H  
ATOM   4340 2HG  PRO A 270      40.812 -31.020  10.762  1.00  1.19           H  
ATOM   4341 1HD  PRO A 270      42.073 -28.843   9.724  1.00  1.19           H  
ATOM   4342 2HD  PRO A 270      42.845 -30.506   9.615  1.00  1.19           H  
ATOM   4343  N   SER A 271      39.608 -28.458   7.156  1.00  1.00           N  
ATOM   4344  CA  SER A 271      38.596 -27.571   6.617  1.00  1.00           C  
ATOM   4345  C   SER A 271      38.682 -27.588   5.106  1.00  1.00           C  
ATOM   4346  O   SER A 271      37.666 -27.515   4.419  1.00  1.00           O  
ATOM   4347  CB  SER A 271      38.846 -26.152   7.056  1.00  1.00           C  
ATOM   4348  OG  SER A 271      38.757 -26.015   8.436  1.00  1.00           O  
ATOM   4349  H   SER A 271      40.333 -28.046   7.754  1.00  1.00           H  
ATOM   4350  HA  SER A 271      37.609 -27.913   6.932  1.00  1.00           H  
ATOM   4351 1HB  SER A 271      39.831 -25.845   6.726  1.00  1.00           H  
ATOM   4352 2HB  SER A 271      38.125 -25.498   6.572  1.00  1.00           H  
ATOM   4353  HG  SER A 271      39.671 -26.299   8.745  1.00  1.00           H  
ATOM   4354  N   TRP A 272      39.914 -27.613   4.590  1.00  0.87           N  
ATOM   4355  CA  TRP A 272      40.139 -27.612   3.160  1.00  0.87           C  
ATOM   4356  C   TRP A 272      39.683 -28.935   2.590  1.00  0.87           C  
ATOM   4357  O   TRP A 272      38.963 -28.979   1.597  1.00  0.87           O  
ATOM   4358  CB  TRP A 272      41.600 -27.355   2.817  1.00  0.87           C  
ATOM   4359  CG  TRP A 272      41.854 -27.261   1.339  1.00  0.87           C  
ATOM   4360  CD1 TRP A 272      41.683 -26.167   0.532  1.00  0.87           C  
ATOM   4361  CD2 TRP A 272      42.379 -28.296   0.495  1.00  0.87           C  
ATOM   4362  NE1 TRP A 272      42.053 -26.466  -0.746  1.00  0.87           N  
ATOM   4363  CE2 TRP A 272      42.493 -27.762  -0.788  1.00  0.87           C  
ATOM   4364  CE3 TRP A 272      42.770 -29.604   0.723  1.00  0.87           C  
ATOM   4365  CZ2 TRP A 272      42.996 -28.500  -1.841  1.00  0.87           C  
ATOM   4366  CZ3 TRP A 272      43.271 -30.342  -0.325  1.00  0.87           C  
ATOM   4367  CH2 TRP A 272      43.386 -29.803  -1.569  1.00  0.87           C  
ATOM   4368  H   TRP A 272      40.713 -27.715   5.215  1.00  0.87           H  
ATOM   4369  HA  TRP A 272      39.542 -26.818   2.714  1.00  0.87           H  
ATOM   4370 1HB  TRP A 272      41.964 -26.469   3.312  1.00  0.87           H  
ATOM   4371 2HB  TRP A 272      42.197 -28.186   3.199  1.00  0.87           H  
ATOM   4372  HD1 TRP A 272      41.311 -25.202   0.848  1.00  0.87           H  
ATOM   4373  HE1 TRP A 272      42.024 -25.829  -1.525  1.00  0.87           H  
ATOM   4374  HE3 TRP A 272      42.691 -30.041   1.722  1.00  0.87           H  
ATOM   4375  HZ2 TRP A 272      43.106 -28.093  -2.840  1.00  0.87           H  
ATOM   4376  HZ3 TRP A 272      43.581 -31.369  -0.121  1.00  0.87           H  
ATOM   4377  HH2 TRP A 272      43.801 -30.411  -2.354  1.00  0.87           H  
ATOM   4378  N   ASP A 273      40.085 -30.036   3.232  1.00  0.78           N  
ATOM   4379  CA  ASP A 273      39.684 -31.339   2.690  1.00  0.78           C  
ATOM   4380  C   ASP A 273      38.157 -31.443   2.631  1.00  0.78           C  
ATOM   4381  O   ASP A 273      37.586 -31.937   1.650  1.00  0.78           O  
ATOM   4382  CB  ASP A 273      40.222 -32.494   3.550  1.00  0.78           C  
ATOM   4383  CG  ASP A 273      41.728 -32.767   3.427  1.00  0.78           C  
ATOM   4384  OD1 ASP A 273      42.341 -32.296   2.501  1.00  0.78           O  
ATOM   4385  OD2 ASP A 273      42.248 -33.456   4.276  1.00  0.78           O  
ATOM   4386  H   ASP A 273      40.667 -29.939   4.070  1.00  0.78           H  
ATOM   4387  HA  ASP A 273      40.078 -31.432   1.678  1.00  0.78           H  
ATOM   4388 1HB  ASP A 273      39.995 -32.286   4.595  1.00  0.78           H  
ATOM   4389 2HB  ASP A 273      39.688 -33.406   3.287  1.00  0.78           H  
ATOM   4390  N   GLN A 274      37.505 -30.946   3.681  1.00  0.73           N  
ATOM   4391  CA  GLN A 274      36.059 -30.942   3.786  1.00  0.73           C  
ATOM   4392  C   GLN A 274      35.428 -29.993   2.764  1.00  0.73           C  
ATOM   4393  O   GLN A 274      34.420 -30.333   2.138  1.00  0.73           O  
ATOM   4394  CB  GLN A 274      35.665 -30.565   5.214  1.00  0.73           C  
ATOM   4395  CG  GLN A 274      35.986 -31.604   6.268  1.00  0.73           C  
ATOM   4396  CD  GLN A 274      35.778 -31.061   7.672  1.00  0.73           C  
ATOM   4397  OE1 GLN A 274      35.690 -29.847   7.881  1.00  0.73           O  
ATOM   4398  NE2 GLN A 274      35.710 -31.956   8.646  1.00  0.73           N  
ATOM   4399  H   GLN A 274      38.041 -30.568   4.456  1.00  0.73           H  
ATOM   4400  HA  GLN A 274      35.699 -31.948   3.582  1.00  0.73           H  
ATOM   4401 1HB  GLN A 274      36.160 -29.634   5.490  1.00  0.73           H  
ATOM   4402 2HB  GLN A 274      34.610 -30.398   5.259  1.00  0.73           H  
ATOM   4403 1HG  GLN A 274      35.306 -32.444   6.134  1.00  0.73           H  
ATOM   4404 2HG  GLN A 274      37.013 -31.939   6.162  1.00  0.73           H  
ATOM   4405 1HE2 GLN A 274      35.579 -31.655   9.592  1.00  0.73           H  
ATOM   4406 2HE2 GLN A 274      35.792 -32.931   8.437  1.00  0.73           H  
ATOM   4407  N   ALA A 275      36.045 -28.822   2.545  1.00  0.70           N  
ATOM   4408  CA  ALA A 275      35.539 -27.854   1.574  1.00  0.70           C  
ATOM   4409  C   ALA A 275      35.508 -28.451   0.197  1.00  0.70           C  
ATOM   4410  O   ALA A 275      34.564 -28.249  -0.572  1.00  0.70           O  
ATOM   4411  CB  ALA A 275      36.444 -26.639   1.508  1.00  0.70           C  
ATOM   4412  H   ALA A 275      36.864 -28.566   3.092  1.00  0.70           H  
ATOM   4413  HA  ALA A 275      34.530 -27.570   1.868  1.00  0.70           H  
ATOM   4414 1HB  ALA A 275      36.041 -25.938   0.790  1.00  0.70           H  
ATOM   4415 2HB  ALA A 275      36.533 -26.170   2.447  1.00  0.70           H  
ATOM   4416 3HB  ALA A 275      37.434 -26.952   1.194  1.00  0.70           H  
ATOM   4417  N   LEU A 276      36.558 -29.206  -0.105  1.00  0.68           N  
ATOM   4418  CA  LEU A 276      36.713 -29.816  -1.395  1.00  0.68           C  
ATOM   4419  C   LEU A 276      35.812 -31.032  -1.554  1.00  0.68           C  
ATOM   4420  O   LEU A 276      35.261 -31.265  -2.634  1.00  0.68           O  
ATOM   4421  CB  LEU A 276      38.184 -30.112  -1.630  1.00  0.68           C  
ATOM   4422  CG  LEU A 276      38.921 -28.941  -2.313  1.00  0.68           C  
ATOM   4423  CD1 LEU A 276      38.175 -28.578  -3.534  1.00  0.68           C  
ATOM   4424  CD2 LEU A 276      38.975 -27.749  -1.416  1.00  0.68           C  
ATOM   4425  H   LEU A 276      37.303 -29.318   0.587  1.00  0.68           H  
ATOM   4426  HA  LEU A 276      36.412 -29.087  -2.141  1.00  0.68           H  
ATOM   4427 1HB  LEU A 276      38.665 -30.301  -0.665  1.00  0.68           H  
ATOM   4428 2HB  LEU A 276      38.256 -30.993  -2.227  1.00  0.68           H  
ATOM   4429  HG  LEU A 276      39.932 -29.243  -2.583  1.00  0.68           H  
ATOM   4430 1HD1 LEU A 276      38.670 -27.768  -4.010  1.00  0.68           H  
ATOM   4431 2HD1 LEU A 276      38.119 -29.420  -4.194  1.00  0.68           H  
ATOM   4432 3HD1 LEU A 276      37.171 -28.270  -3.256  1.00  0.68           H  
ATOM   4433 1HD2 LEU A 276      39.483 -26.934  -1.931  1.00  0.68           H  
ATOM   4434 2HD2 LEU A 276      37.970 -27.442  -1.160  1.00  0.68           H  
ATOM   4435 3HD2 LEU A 276      39.513 -27.999  -0.521  1.00  0.68           H  
ATOM   4436  N   ASP A 277      35.593 -31.793  -0.480  1.00  0.66           N  
ATOM   4437  CA  ASP A 277      34.650 -32.900  -0.581  1.00  0.66           C  
ATOM   4438  C   ASP A 277      33.265 -32.354  -0.895  1.00  0.66           C  
ATOM   4439  O   ASP A 277      32.577 -32.842  -1.798  1.00  0.66           O  
ATOM   4440  CB  ASP A 277      34.592 -33.734   0.697  1.00  0.66           C  
ATOM   4441  CG  ASP A 277      33.564 -34.871   0.565  1.00  0.66           C  
ATOM   4442  OD1 ASP A 277      33.708 -35.725  -0.296  1.00  0.66           O  
ATOM   4443  OD2 ASP A 277      32.582 -34.892   1.302  1.00  0.66           O  
ATOM   4444  H   ASP A 277      36.094 -31.623   0.394  1.00  0.66           H  
ATOM   4445  HA  ASP A 277      34.961 -33.547  -1.401  1.00  0.66           H  
ATOM   4446 1HB  ASP A 277      35.578 -34.152   0.908  1.00  0.66           H  
ATOM   4447 2HB  ASP A 277      34.321 -33.092   1.538  1.00  0.66           H  
ATOM   4448  N   LEU A 278      32.863 -31.322  -0.157  1.00  0.64           N  
ATOM   4449  CA  LEU A 278      31.564 -30.708  -0.352  1.00  0.64           C  
ATOM   4450  C   LEU A 278      31.429 -30.204  -1.785  1.00  0.64           C  
ATOM   4451  O   LEU A 278      30.442 -30.501  -2.465  1.00  0.64           O  
ATOM   4452  CB  LEU A 278      31.384 -29.555   0.629  1.00  0.64           C  
ATOM   4453  CG  LEU A 278      30.094 -28.804   0.497  1.00  0.64           C  
ATOM   4454  CD1 LEU A 278      28.953 -29.738   0.773  1.00  0.64           C  
ATOM   4455  CD2 LEU A 278      30.071 -27.651   1.450  1.00  0.64           C  
ATOM   4456  H   LEU A 278      33.473 -30.959   0.577  1.00  0.64           H  
ATOM   4457  HA  LEU A 278      30.796 -31.457  -0.167  1.00  0.64           H  
ATOM   4458 1HB  LEU A 278      31.450 -29.947   1.644  1.00  0.64           H  
ATOM   4459 2HB  LEU A 278      32.201 -28.847   0.490  1.00  0.64           H  
ATOM   4460  HG  LEU A 278      30.009 -28.445  -0.514  1.00  0.64           H  
ATOM   4461 1HD1 LEU A 278      28.014 -29.221   0.665  1.00  0.64           H  
ATOM   4462 2HD1 LEU A 278      29.002 -30.557   0.069  1.00  0.64           H  
ATOM   4463 3HD1 LEU A 278      29.036 -30.116   1.779  1.00  0.64           H  
ATOM   4464 1HD2 LEU A 278      29.133 -27.117   1.335  1.00  0.64           H  
ATOM   4465 2HD2 LEU A 278      30.156 -28.036   2.466  1.00  0.64           H  
ATOM   4466 3HD2 LEU A 278      30.904 -26.982   1.237  1.00  0.64           H  
ATOM   4467  N   LEU A 279      32.447 -29.479  -2.259  1.00  0.63           N  
ATOM   4468  CA  LEU A 279      32.460 -28.949  -3.612  1.00  0.63           C  
ATOM   4469  C   LEU A 279      32.310 -30.055  -4.647  1.00  0.63           C  
ATOM   4470  O   LEU A 279      31.504 -29.944  -5.577  1.00  0.63           O  
ATOM   4471  CB  LEU A 279      33.778 -28.232  -3.875  1.00  0.63           C  
ATOM   4472  CG  LEU A 279      33.909 -27.642  -5.218  1.00  0.63           C  
ATOM   4473  CD1 LEU A 279      32.869 -26.626  -5.373  1.00  0.63           C  
ATOM   4474  CD2 LEU A 279      35.235 -27.030  -5.381  1.00  0.63           C  
ATOM   4475  H   LEU A 279      33.235 -29.256  -1.649  1.00  0.63           H  
ATOM   4476  HA  LEU A 279      31.633 -28.252  -3.721  1.00  0.63           H  
ATOM   4477 1HB  LEU A 279      33.909 -27.442  -3.138  1.00  0.63           H  
ATOM   4478 2HB  LEU A 279      34.587 -28.945  -3.752  1.00  0.63           H  
ATOM   4479  HG  LEU A 279      33.769 -28.409  -5.970  1.00  0.63           H  
ATOM   4480 1HD1 LEU A 279      32.957 -26.181  -6.350  1.00  0.63           H  
ATOM   4481 2HD1 LEU A 279      31.888 -27.083  -5.261  1.00  0.63           H  
ATOM   4482 3HD1 LEU A 279      33.002 -25.859  -4.620  1.00  0.63           H  
ATOM   4483 1HD2 LEU A 279      35.277 -26.604  -6.374  1.00  0.63           H  
ATOM   4484 2HD2 LEU A 279      35.378 -26.252  -4.632  1.00  0.63           H  
ATOM   4485 3HD2 LEU A 279      36.000 -27.790  -5.274  1.00  0.63           H  
ATOM   4486  N   THR A 280      33.084 -31.127  -4.473  1.00  0.62           N  
ATOM   4487  CA  THR A 280      33.076 -32.252  -5.387  1.00  0.62           C  
ATOM   4488  C   THR A 280      31.679 -32.849  -5.462  1.00  0.62           C  
ATOM   4489  O   THR A 280      31.178 -33.140  -6.549  1.00  0.62           O  
ATOM   4490  CB  THR A 280      34.092 -33.326  -4.935  1.00  0.62           C  
ATOM   4491  OG1 THR A 280      35.405 -32.755  -4.925  1.00  0.62           O  
ATOM   4492  CG2 THR A 280      34.071 -34.518  -5.871  1.00  0.62           C  
ATOM   4493  H   THR A 280      33.728 -31.158  -3.684  1.00  0.62           H  
ATOM   4494  HA  THR A 280      33.356 -31.899  -6.378  1.00  0.62           H  
ATOM   4495  HB  THR A 280      33.843 -33.656  -3.928  1.00  0.62           H  
ATOM   4496  HG1 THR A 280      35.459 -32.108  -4.184  1.00  0.62           H  
ATOM   4497 1HG2 THR A 280      34.793 -35.256  -5.528  1.00  0.62           H  
ATOM   4498 2HG2 THR A 280      33.073 -34.957  -5.874  1.00  0.62           H  
ATOM   4499 3HG2 THR A 280      34.331 -34.196  -6.878  1.00  0.62           H  
ATOM   4500  N   LYS A 281      31.025 -33.015  -4.312  1.00  0.62           N  
ATOM   4501  CA  LYS A 281      29.676 -33.561  -4.305  1.00  0.62           C  
ATOM   4502  C   LYS A 281      28.660 -32.592  -4.956  1.00  0.62           C  
ATOM   4503  O   LYS A 281      27.811 -33.007  -5.756  1.00  0.62           O  
ATOM   4504  CB  LYS A 281      29.267 -33.927  -2.881  1.00  0.62           C  
ATOM   4505  CG  LYS A 281      29.993 -35.163  -2.300  1.00  0.62           C  
ATOM   4506  CD  LYS A 281      29.438 -35.526  -0.926  1.00  0.62           C  
ATOM   4507  CE  LYS A 281      29.939 -36.905  -0.427  1.00  0.62           C  
ATOM   4508  NZ  LYS A 281      31.370 -36.901   0.043  1.00  0.62           N  
ATOM   4509  H   LYS A 281      31.484 -32.777  -3.430  1.00  0.62           H  
ATOM   4510  HA  LYS A 281      29.684 -34.478  -4.886  1.00  0.62           H  
ATOM   4511 1HB  LYS A 281      29.460 -33.077  -2.217  1.00  0.62           H  
ATOM   4512 2HB  LYS A 281      28.214 -34.131  -2.863  1.00  0.62           H  
ATOM   4513 1HG  LYS A 281      29.878 -36.011  -2.973  1.00  0.62           H  
ATOM   4514 2HG  LYS A 281      31.060 -34.941  -2.196  1.00  0.62           H  
ATOM   4515 1HD  LYS A 281      29.763 -34.765  -0.207  1.00  0.62           H  
ATOM   4516 2HD  LYS A 281      28.352 -35.530  -0.961  1.00  0.62           H  
ATOM   4517 1HE  LYS A 281      29.306 -37.219   0.399  1.00  0.62           H  
ATOM   4518 2HE  LYS A 281      29.843 -37.624  -1.238  1.00  0.62           H  
ATOM   4519 1HZ  LYS A 281      31.627 -37.811   0.363  1.00  0.62           H  
ATOM   4520 2HZ  LYS A 281      32.057 -36.614  -0.659  1.00  0.62           H  
ATOM   4521 3HZ  LYS A 281      31.500 -36.239   0.808  1.00  0.62           H  
ATOM   4522  N   PHE A 282      28.799 -31.288  -4.697  1.00  0.63           N  
ATOM   4523  CA  PHE A 282      27.898 -30.295  -5.291  1.00  0.63           C  
ATOM   4524  C   PHE A 282      27.967 -30.297  -6.813  1.00  0.63           C  
ATOM   4525  O   PHE A 282      26.956 -30.115  -7.488  1.00  0.63           O  
ATOM   4526  CB  PHE A 282      28.248 -28.872  -4.869  1.00  0.63           C  
ATOM   4527  CG  PHE A 282      27.801 -28.378  -3.528  1.00  0.63           C  
ATOM   4528  CD1 PHE A 282      26.642 -28.812  -2.966  1.00  0.63           C  
ATOM   4529  CD2 PHE A 282      28.537 -27.411  -2.862  1.00  0.63           C  
ATOM   4530  CE1 PHE A 282      26.207 -28.296  -1.783  1.00  0.63           C  
ATOM   4531  CE2 PHE A 282      28.110 -26.892  -1.680  1.00  0.63           C  
ATOM   4532  CZ  PHE A 282      26.945 -27.331  -1.139  1.00  0.63           C  
ATOM   4533  H   PHE A 282      29.519 -30.980  -4.042  1.00  0.63           H  
ATOM   4534  HA  PHE A 282      26.879 -30.526  -4.984  1.00  0.63           H  
ATOM   4535 1HB  PHE A 282      29.327 -28.752  -4.918  1.00  0.63           H  
ATOM   4536 2HB  PHE A 282      27.825 -28.200  -5.612  1.00  0.63           H  
ATOM   4537  HD1 PHE A 282      26.061 -29.567  -3.478  1.00  0.63           H  
ATOM   4538  HD2 PHE A 282      29.461 -27.064  -3.293  1.00  0.63           H  
ATOM   4539  HE1 PHE A 282      25.277 -28.647  -1.368  1.00  0.63           H  
ATOM   4540  HE2 PHE A 282      28.698 -26.129  -1.172  1.00  0.63           H  
ATOM   4541  HZ  PHE A 282      26.611 -26.924  -0.205  1.00  0.63           H  
ATOM   4542  N   LEU A 283      29.171 -30.481  -7.340  1.00  0.66           N  
ATOM   4543  CA  LEU A 283      29.442 -30.422  -8.767  1.00  0.66           C  
ATOM   4544  C   LEU A 283      29.395 -31.733  -9.522  1.00  0.66           C  
ATOM   4545  O   LEU A 283      29.891 -31.803 -10.638  1.00  0.66           O  
ATOM   4546  CB  LEU A 283      30.807 -29.802  -8.996  1.00  0.66           C  
ATOM   4547  CG  LEU A 283      30.912 -28.380  -8.533  1.00  0.66           C  
ATOM   4548  CD1 LEU A 283      32.285 -27.926  -8.710  1.00  0.66           C  
ATOM   4549  CD2 LEU A 283      29.948 -27.523  -9.333  1.00  0.66           C  
ATOM   4550  H   LEU A 283      29.962 -30.618  -6.707  1.00  0.66           H  
ATOM   4551  HA  LEU A 283      28.695 -29.765  -9.205  1.00  0.66           H  
ATOM   4552 1HB  LEU A 283      31.548 -30.392  -8.450  1.00  0.66           H  
ATOM   4553 2HB  LEU A 283      31.039 -29.836 -10.057  1.00  0.66           H  
ATOM   4554  HG  LEU A 283      30.666 -28.314  -7.472  1.00  0.66           H  
ATOM   4555 1HD1 LEU A 283      32.351 -26.903  -8.378  1.00  0.66           H  
ATOM   4556 2HD1 LEU A 283      32.951 -28.553  -8.126  1.00  0.66           H  
ATOM   4557 3HD1 LEU A 283      32.554 -27.991  -9.736  1.00  0.66           H  
ATOM   4558 1HD2 LEU A 283      30.022 -26.501  -9.006  1.00  0.66           H  
ATOM   4559 2HD2 LEU A 283      30.194 -27.584 -10.389  1.00  0.66           H  
ATOM   4560 3HD2 LEU A 283      28.929 -27.874  -9.179  1.00  0.66           H  
ATOM   4561  N   ARG A 284      28.847 -32.790  -8.958  1.00  0.69           N  
ATOM   4562  CA  ARG A 284      28.829 -34.009  -9.754  1.00  0.69           C  
ATOM   4563  C   ARG A 284      28.055 -33.776 -11.057  1.00  0.69           C  
ATOM   4564  O   ARG A 284      27.048 -33.065 -11.082  1.00  0.69           O  
ATOM   4565  CB  ARG A 284      28.224 -35.158  -8.972  1.00  0.69           C  
ATOM   4566  CG  ARG A 284      29.060 -35.544  -7.765  1.00  0.69           C  
ATOM   4567  CD  ARG A 284      28.500 -36.667  -6.951  1.00  0.69           C  
ATOM   4568  NE  ARG A 284      28.581 -37.960  -7.630  1.00  0.69           N  
ATOM   4569  CZ  ARG A 284      29.657 -38.774  -7.584  1.00  0.69           C  
ATOM   4570  NH1 ARG A 284      30.738 -38.414  -6.922  1.00  0.69           N  
ATOM   4571  NH2 ARG A 284      29.616 -39.934  -8.209  1.00  0.69           N  
ATOM   4572  H   ARG A 284      28.468 -32.759  -8.007  1.00  0.69           H  
ATOM   4573  HA  ARG A 284      29.857 -34.272 -10.002  1.00  0.69           H  
ATOM   4574 1HB  ARG A 284      27.229 -34.884  -8.613  1.00  0.69           H  
ATOM   4575 2HB  ARG A 284      28.114 -36.033  -9.612  1.00  0.69           H  
ATOM   4576 1HG  ARG A 284      30.059 -35.828  -8.094  1.00  0.69           H  
ATOM   4577 2HG  ARG A 284      29.139 -34.677  -7.132  1.00  0.69           H  
ATOM   4578 1HD  ARG A 284      29.039 -36.740  -6.009  1.00  0.69           H  
ATOM   4579 2HD  ARG A 284      27.453 -36.458  -6.747  1.00  0.69           H  
ATOM   4580  HE  ARG A 284      27.763 -38.316  -8.149  1.00  0.69           H  
ATOM   4581 1HH1 ARG A 284      30.764 -37.523  -6.447  1.00  0.69           H  
ATOM   4582 2HH1 ARG A 284      31.537 -39.029  -6.893  1.00  0.69           H  
ATOM   4583 1HH2 ARG A 284      28.753 -40.187  -8.710  1.00  0.69           H  
ATOM   4584 2HH2 ARG A 284      30.403 -40.558  -8.189  1.00  0.69           H  
ATOM   4585  N   TYR A 285      28.517 -34.391 -12.150  1.00  0.74           N  
ATOM   4586  CA  TYR A 285      27.833 -34.265 -13.442  1.00  0.74           C  
ATOM   4587  C   TYR A 285      26.357 -34.637 -13.342  1.00  0.74           C  
ATOM   4588  O   TYR A 285      25.489 -33.922 -13.848  1.00  0.74           O  
ATOM   4589  CB  TYR A 285      28.471 -35.195 -14.475  1.00  0.74           C  
ATOM   4590  CG  TYR A 285      27.759 -35.214 -15.804  1.00  0.74           C  
ATOM   4591  CD1 TYR A 285      28.063 -34.291 -16.788  1.00  0.74           C  
ATOM   4592  CD2 TYR A 285      26.764 -36.154 -16.029  1.00  0.74           C  
ATOM   4593  CE1 TYR A 285      27.390 -34.344 -17.988  1.00  0.74           C  
ATOM   4594  CE2 TYR A 285      26.103 -36.175 -17.221  1.00  0.74           C  
ATOM   4595  CZ  TYR A 285      26.414 -35.303 -18.185  1.00  0.74           C  
ATOM   4596  OH  TYR A 285      25.762 -35.380 -19.360  1.00  0.74           O  
ATOM   4597  H   TYR A 285      29.359 -34.943 -12.083  1.00  0.74           H  
ATOM   4598  HA  TYR A 285      27.908 -33.231 -13.778  1.00  0.74           H  
ATOM   4599 1HB  TYR A 285      29.506 -34.888 -14.649  1.00  0.74           H  
ATOM   4600 2HB  TYR A 285      28.493 -36.214 -14.089  1.00  0.74           H  
ATOM   4601  HD1 TYR A 285      28.838 -33.544 -16.622  1.00  0.74           H  
ATOM   4602  HD2 TYR A 285      26.506 -36.877 -15.256  1.00  0.74           H  
ATOM   4603  HE1 TYR A 285      27.631 -33.642 -18.779  1.00  0.74           H  
ATOM   4604  HE2 TYR A 285      25.324 -36.897 -17.407  1.00  0.74           H  
ATOM   4605  HH  TYR A 285      26.201 -34.825 -19.994  1.00  0.74           H  
ATOM   4606  N   GLU A 286      26.098 -35.795 -12.744  1.00  0.77           N  
ATOM   4607  CA  GLU A 286      24.755 -36.322 -12.585  1.00  0.77           C  
ATOM   4608  C   GLU A 286      23.980 -35.658 -11.427  1.00  0.77           C  
ATOM   4609  O   GLU A 286      24.348 -35.842 -10.265  1.00  0.77           O  
ATOM   4610  CB  GLU A 286      24.837 -37.835 -12.366  1.00  0.77           C  
ATOM   4611  CG  GLU A 286      23.541 -38.525 -11.902  1.00  0.77           C  
ATOM   4612  CD  GLU A 286      22.400 -38.564 -12.845  1.00  0.77           C  
ATOM   4613  OE1 GLU A 286      22.510 -39.175 -13.878  1.00  0.77           O  
ATOM   4614  OE2 GLU A 286      21.392 -37.960 -12.519  1.00  0.77           O  
ATOM   4615  H   GLU A 286      26.873 -36.317 -12.365  1.00  0.77           H  
ATOM   4616  HA  GLU A 286      24.277 -36.165 -13.540  1.00  0.77           H  
ATOM   4617 1HB  GLU A 286      25.155 -38.315 -13.293  1.00  0.77           H  
ATOM   4618 2HB  GLU A 286      25.600 -38.047 -11.612  1.00  0.77           H  
ATOM   4619 1HG  GLU A 286      23.796 -39.554 -11.647  1.00  0.77           H  
ATOM   4620 2HG  GLU A 286      23.227 -38.045 -10.989  1.00  0.77           H  
ATOM   4621  N   PRO A 287      22.864 -34.948 -11.689  1.00  0.79           N  
ATOM   4622  CA  PRO A 287      22.071 -34.237 -10.714  1.00  0.79           C  
ATOM   4623  C   PRO A 287      21.458 -35.147  -9.662  1.00  0.79           C  
ATOM   4624  O   PRO A 287      21.288 -34.739  -8.513  1.00  0.79           O  
ATOM   4625  CB  PRO A 287      20.979 -33.606 -11.588  1.00  0.79           C  
ATOM   4626  CG  PRO A 287      20.931 -34.441 -12.806  1.00  0.79           C  
ATOM   4627  CD  PRO A 287      22.331 -34.881 -13.025  1.00  0.79           C  
ATOM   4628  HA  PRO A 287      22.687 -33.469 -10.248  1.00  0.79           H  
ATOM   4629 1HB  PRO A 287      20.022 -33.613 -11.058  1.00  0.79           H  
ATOM   4630 2HB  PRO A 287      21.225 -32.556 -11.821  1.00  0.79           H  
ATOM   4631 1HG  PRO A 287      20.244 -35.291 -12.666  1.00  0.79           H  
ATOM   4632 2HG  PRO A 287      20.539 -33.857 -13.649  1.00  0.79           H  
ATOM   4633 1HD  PRO A 287      22.259 -35.849 -13.447  1.00  0.79           H  
ATOM   4634 2HD  PRO A 287      22.895 -34.168 -13.647  1.00  0.79           H  
ATOM   4635  N   GLY A 288      21.263 -36.430  -9.993  1.00  0.79           N  
ATOM   4636  CA  GLY A 288      20.658 -37.360  -9.055  1.00  0.79           C  
ATOM   4637  C   GLY A 288      21.609 -37.803  -7.952  1.00  0.79           C  
ATOM   4638  O   GLY A 288      21.194 -38.488  -7.015  1.00  0.79           O  
ATOM   4639  H   GLY A 288      21.450 -36.787 -10.936  1.00  0.79           H  
ATOM   4640 1HA  GLY A 288      19.773 -36.902  -8.614  1.00  0.79           H  
ATOM   4641 2HA  GLY A 288      20.318 -38.235  -9.608  1.00  0.79           H  
ATOM   4642  N   GLU A 289      22.885 -37.437  -8.072  1.00  0.77           N  
ATOM   4643  CA  GLU A 289      23.875 -37.790  -7.074  1.00  0.77           C  
ATOM   4644  C   GLU A 289      24.340 -36.560  -6.290  1.00  0.77           C  
ATOM   4645  O   GLU A 289      25.234 -36.658  -5.445  1.00  0.77           O  
ATOM   4646  CB  GLU A 289      25.060 -38.490  -7.733  1.00  0.77           C  
ATOM   4647  CG  GLU A 289      24.714 -39.818  -8.409  1.00  0.77           C  
ATOM   4648  CD  GLU A 289      25.907 -40.483  -9.070  1.00  0.77           C  
ATOM   4649  OE1 GLU A 289      26.976 -39.910  -9.051  1.00  0.77           O  
ATOM   4650  OE2 GLU A 289      25.752 -41.565  -9.586  1.00  0.77           O  
ATOM   4651  H   GLU A 289      23.187 -36.881  -8.873  1.00  0.77           H  
ATOM   4652  HA  GLU A 289      23.422 -38.482  -6.365  1.00  0.77           H  
ATOM   4653 1HB  GLU A 289      25.493 -37.829  -8.490  1.00  0.77           H  
ATOM   4654 2HB  GLU A 289      25.824 -38.684  -6.985  1.00  0.77           H  
ATOM   4655 1HG  GLU A 289      24.305 -40.493  -7.660  1.00  0.77           H  
ATOM   4656 2HG  GLU A 289      23.943 -39.641  -9.151  1.00  0.77           H  
ATOM   4657  N   ARG A 290      23.767 -35.390  -6.591  1.00  0.74           N  
ATOM   4658  CA  ARG A 290      24.192 -34.169  -5.914  1.00  0.74           C  
ATOM   4659  C   ARG A 290      23.502 -34.038  -4.569  1.00  0.74           C  
ATOM   4660  O   ARG A 290      22.385 -34.515  -4.381  1.00  0.74           O  
ATOM   4661  CB  ARG A 290      23.911 -32.941  -6.753  1.00  0.74           C  
ATOM   4662  CG  ARG A 290      24.696 -32.850  -8.016  1.00  0.74           C  
ATOM   4663  CD  ARG A 290      24.320 -31.662  -8.806  1.00  0.74           C  
ATOM   4664  NE  ARG A 290      24.908 -31.730 -10.098  1.00  0.74           N  
ATOM   4665  CZ  ARG A 290      24.423 -31.171 -11.203  1.00  0.74           C  
ATOM   4666  NH1 ARG A 290      23.333 -30.459 -11.174  1.00  0.74           N  
ATOM   4667  NH2 ARG A 290      25.065 -31.375 -12.311  1.00  0.74           N  
ATOM   4668  H   ARG A 290      23.010 -35.336  -7.274  1.00  0.74           H  
ATOM   4669  HA  ARG A 290      25.270 -34.221  -5.750  1.00  0.74           H  
ATOM   4670 1HB  ARG A 290      22.854 -32.914  -7.019  1.00  0.74           H  
ATOM   4671 2HB  ARG A 290      24.127 -32.053  -6.173  1.00  0.74           H  
ATOM   4672 1HG  ARG A 290      25.760 -32.768  -7.774  1.00  0.74           H  
ATOM   4673 2HG  ARG A 290      24.532 -33.743  -8.620  1.00  0.74           H  
ATOM   4674 1HD  ARG A 290      23.258 -31.603  -8.913  1.00  0.74           H  
ATOM   4675 2HD  ARG A 290      24.677 -30.759  -8.315  1.00  0.74           H  
ATOM   4676  HE  ARG A 290      25.769 -32.275 -10.206  1.00  0.74           H  
ATOM   4677 1HH1 ARG A 290      22.861 -30.302 -10.280  1.00  0.74           H  
ATOM   4678 2HH1 ARG A 290      22.976 -30.052 -12.020  1.00  0.74           H  
ATOM   4679 1HH2 ARG A 290      25.920 -31.957 -12.255  1.00  0.74           H  
ATOM   4680 2HH2 ARG A 290      24.720 -31.006 -13.174  1.00  0.74           H  
ATOM   4681  N   LEU A 291      24.157 -33.371  -3.639  1.00  0.70           N  
ATOM   4682  CA  LEU A 291      23.585 -33.122  -2.322  1.00  0.70           C  
ATOM   4683  C   LEU A 291      22.369 -32.218  -2.357  1.00  0.70           C  
ATOM   4684  O   LEU A 291      22.371 -31.206  -3.057  1.00  0.70           O  
ATOM   4685  CB  LEU A 291      24.634 -32.426  -1.464  1.00  0.70           C  
ATOM   4686  CG  LEU A 291      25.830 -33.228  -1.076  1.00  0.70           C  
ATOM   4687  CD1 LEU A 291      26.873 -32.301  -0.465  1.00  0.70           C  
ATOM   4688  CD2 LEU A 291      25.398 -34.273  -0.063  1.00  0.70           C  
ATOM   4689  H   LEU A 291      25.079 -33.022  -3.852  1.00  0.70           H  
ATOM   4690  HA  LEU A 291      23.299 -34.076  -1.877  1.00  0.70           H  
ATOM   4691 1HB  LEU A 291      24.984 -31.542  -1.994  1.00  0.70           H  
ATOM   4692 2HB  LEU A 291      24.144 -32.095  -0.540  1.00  0.70           H  
ATOM   4693  HG  LEU A 291      26.246 -33.710  -1.946  1.00  0.70           H  
ATOM   4694 1HD1 LEU A 291      27.750 -32.875  -0.170  1.00  0.70           H  
ATOM   4695 2HD1 LEU A 291      27.163 -31.549  -1.206  1.00  0.70           H  
ATOM   4696 3HD1 LEU A 291      26.456 -31.809   0.405  1.00  0.70           H  
ATOM   4697 1HD2 LEU A 291      26.256 -34.868   0.241  1.00  0.70           H  
ATOM   4698 2HD2 LEU A 291      24.971 -33.774   0.813  1.00  0.70           H  
ATOM   4699 3HD2 LEU A 291      24.643 -34.923  -0.511  1.00  0.70           H  
ATOM   4700  N   LEU A 292      21.354 -32.536  -1.560  1.00  0.68           N  
ATOM   4701  CA  LEU A 292      20.236 -31.619  -1.429  1.00  0.68           C  
ATOM   4702  C   LEU A 292      20.807 -30.537  -0.511  1.00  0.68           C  
ATOM   4703  O   LEU A 292      21.525 -30.888   0.419  1.00  0.68           O  
ATOM   4704  CB  LEU A 292      19.004 -32.299  -0.814  1.00  0.68           C  
ATOM   4705  CG  LEU A 292      17.715 -31.471  -0.781  1.00  0.68           C  
ATOM   4706  CD1 LEU A 292      17.244 -31.261  -2.219  1.00  0.68           C  
ATOM   4707  CD2 LEU A 292      16.653 -32.177   0.056  1.00  0.68           C  
ATOM   4708  H   LEU A 292      21.361 -33.404  -1.004  1.00  0.68           H  
ATOM   4709  HA  LEU A 292      19.977 -31.233  -2.406  1.00  0.68           H  
ATOM   4710 1HB  LEU A 292      18.804 -33.218  -1.367  1.00  0.68           H  
ATOM   4711 2HB  LEU A 292      19.240 -32.572   0.204  1.00  0.68           H  
ATOM   4712  HG  LEU A 292      17.915 -30.509  -0.334  1.00  0.68           H  
ATOM   4713 1HD1 LEU A 292      16.355 -30.664  -2.219  1.00  0.68           H  
ATOM   4714 2HD1 LEU A 292      18.006 -30.760  -2.801  1.00  0.68           H  
ATOM   4715 3HD1 LEU A 292      17.033 -32.227  -2.674  1.00  0.68           H  
ATOM   4716 1HD2 LEU A 292      15.741 -31.576   0.072  1.00  0.68           H  
ATOM   4717 2HD2 LEU A 292      16.435 -33.153  -0.379  1.00  0.68           H  
ATOM   4718 3HD2 LEU A 292      17.014 -32.312   1.077  1.00  0.68           H  
ATOM   4719  N   PRO A 293      20.600 -29.238  -0.725  1.00  0.66           N  
ATOM   4720  CA  PRO A 293      21.117 -28.184   0.130  1.00  0.66           C  
ATOM   4721  C   PRO A 293      20.863 -28.438   1.612  1.00  0.66           C  
ATOM   4722  O   PRO A 293      21.706 -28.143   2.452  1.00  0.66           O  
ATOM   4723  CB  PRO A 293      20.311 -26.998  -0.359  1.00  0.66           C  
ATOM   4724  CG  PRO A 293      20.059 -27.307  -1.781  1.00  0.66           C  
ATOM   4725  CD  PRO A 293      19.795 -28.754  -1.835  1.00  0.66           C  
ATOM   4726  HA  PRO A 293      22.188 -28.042  -0.071  1.00  0.66           H  
ATOM   4727 1HB  PRO A 293      19.401 -26.889   0.236  1.00  0.66           H  
ATOM   4728 2HB  PRO A 293      20.885 -26.073  -0.226  1.00  0.66           H  
ATOM   4729 1HG  PRO A 293      19.226 -26.731  -2.150  1.00  0.66           H  
ATOM   4730 2HG  PRO A 293      20.939 -27.038  -2.341  1.00  0.66           H  
ATOM   4731 1HD  PRO A 293      18.737 -28.900  -1.664  1.00  0.66           H  
ATOM   4732 2HD  PRO A 293      20.132 -29.144  -2.788  1.00  0.66           H  
ATOM   4733  N   LEU A 294      19.734 -29.058   1.935  1.00  0.65           N  
ATOM   4734  CA  LEU A 294      19.381 -29.341   3.316  1.00  0.65           C  
ATOM   4735  C   LEU A 294      20.304 -30.396   3.944  1.00  0.65           C  
ATOM   4736  O   LEU A 294      20.451 -30.462   5.165  1.00  0.65           O  
ATOM   4737  CB  LEU A 294      17.925 -29.758   3.348  1.00  0.65           C  
ATOM   4738  CG  LEU A 294      16.961 -28.619   2.942  1.00  0.65           C  
ATOM   4739  CD1 LEU A 294      15.588 -29.142   2.829  1.00  0.65           C  
ATOM   4740  CD2 LEU A 294      17.002 -27.505   3.981  1.00  0.65           C  
ATOM   4741  H   LEU A 294      19.077 -29.306   1.211  1.00  0.65           H  
ATOM   4742  HA  LEU A 294      19.482 -28.421   3.882  1.00  0.65           H  
ATOM   4743 1HB  LEU A 294      17.777 -30.595   2.670  1.00  0.65           H  
ATOM   4744 2HB  LEU A 294      17.668 -30.077   4.355  1.00  0.65           H  
ATOM   4745  HG  LEU A 294      17.258 -28.233   1.972  1.00  0.65           H  
ATOM   4746 1HD1 LEU A 294      14.911 -28.337   2.531  1.00  0.65           H  
ATOM   4747 2HD1 LEU A 294      15.561 -29.937   2.083  1.00  0.65           H  
ATOM   4748 3HD1 LEU A 294      15.286 -29.534   3.792  1.00  0.65           H  
ATOM   4749 1HD2 LEU A 294      16.318 -26.705   3.689  1.00  0.65           H  
ATOM   4750 2HD2 LEU A 294      16.686 -27.899   4.929  1.00  0.65           H  
ATOM   4751 3HD2 LEU A 294      18.013 -27.105   4.064  1.00  0.65           H  
ATOM   4752  N   GLU A 295      20.897 -31.236   3.092  1.00  0.64           N  
ATOM   4753  CA  GLU A 295      21.837 -32.266   3.498  1.00  0.64           C  
ATOM   4754  C   GLU A 295      23.221 -31.644   3.521  1.00  0.64           C  
ATOM   4755  O   GLU A 295      24.038 -31.939   4.386  1.00  0.64           O  
ATOM   4756  CB  GLU A 295      21.829 -33.428   2.506  1.00  0.64           C  
ATOM   4757  CG  GLU A 295      20.516 -34.181   2.427  1.00  0.64           C  
ATOM   4758  CD  GLU A 295      20.484 -35.213   1.311  1.00  0.64           C  
ATOM   4759  OE1 GLU A 295      21.033 -34.962   0.238  1.00  0.64           O  
ATOM   4760  OE2 GLU A 295      19.909 -36.254   1.529  1.00  0.64           O  
ATOM   4761  H   GLU A 295      20.747 -31.115   2.099  1.00  0.64           H  
ATOM   4762  HA  GLU A 295      21.585 -32.618   4.499  1.00  0.64           H  
ATOM   4763 1HB  GLU A 295      22.073 -33.066   1.510  1.00  0.64           H  
ATOM   4764 2HB  GLU A 295      22.603 -34.142   2.783  1.00  0.64           H  
ATOM   4765 1HG  GLU A 295      20.350 -34.688   3.378  1.00  0.64           H  
ATOM   4766 2HG  GLU A 295      19.708 -33.465   2.291  1.00  0.64           H  
ATOM   4767  N   ALA A 296      23.471 -30.723   2.586  1.00  0.63           N  
ATOM   4768  CA  ALA A 296      24.770 -30.064   2.504  1.00  0.63           C  
ATOM   4769  C   ALA A 296      25.070 -29.338   3.794  1.00  0.63           C  
ATOM   4770  O   ALA A 296      26.191 -29.369   4.279  1.00  0.63           O  
ATOM   4771  CB  ALA A 296      24.813 -29.085   1.366  1.00  0.63           C  
ATOM   4772  H   ALA A 296      22.752 -30.523   1.893  1.00  0.63           H  
ATOM   4773  HA  ALA A 296      25.528 -30.830   2.353  1.00  0.63           H  
ATOM   4774 1HB  ALA A 296      25.793 -28.629   1.321  1.00  0.63           H  
ATOM   4775 2HB  ALA A 296      24.605 -29.625   0.450  1.00  0.63           H  
ATOM   4776 3HB  ALA A 296      24.066 -28.315   1.515  1.00  0.63           H  
ATOM   4777  N   LEU A 297      24.040 -28.774   4.407  1.00  0.62           N  
ATOM   4778  CA  LEU A 297      24.168 -28.043   5.662  1.00  0.62           C  
ATOM   4779  C   LEU A 297      24.703 -28.922   6.787  1.00  0.62           C  
ATOM   4780  O   LEU A 297      25.254 -28.413   7.763  1.00  0.62           O  
ATOM   4781  CB  LEU A 297      22.803 -27.527   6.080  1.00  0.62           C  
ATOM   4782  CG  LEU A 297      22.225 -26.484   5.210  1.00  0.62           C  
ATOM   4783  CD1 LEU A 297      20.853 -26.245   5.633  1.00  0.62           C  
ATOM   4784  CD2 LEU A 297      23.010 -25.257   5.310  1.00  0.62           C  
ATOM   4785  H   LEU A 297      23.136 -28.787   3.930  1.00  0.62           H  
ATOM   4786  HA  LEU A 297      24.849 -27.206   5.508  1.00  0.62           H  
ATOM   4787 1HB  LEU A 297      22.106 -28.367   6.080  1.00  0.62           H  
ATOM   4788 2HB  LEU A 297      22.867 -27.130   7.092  1.00  0.62           H  
ATOM   4789  HG  LEU A 297      22.228 -26.812   4.215  1.00  0.62           H  
ATOM   4790 1HD1 LEU A 297      20.405 -25.494   5.000  1.00  0.62           H  
ATOM   4791 2HD1 LEU A 297      20.285 -27.162   5.569  1.00  0.62           H  
ATOM   4792 3HD1 LEU A 297      20.891 -25.909   6.652  1.00  0.62           H  
ATOM   4793 1HD2 LEU A 297      22.572 -24.510   4.682  1.00  0.62           H  
ATOM   4794 2HD2 LEU A 297      22.980 -24.927   6.313  1.00  0.62           H  
ATOM   4795 3HD2 LEU A 297      24.040 -25.439   5.002  1.00  0.62           H  
ATOM   4796  N   ALA A 298      24.467 -30.235   6.687  1.00  0.61           N  
ATOM   4797  CA  ALA A 298      24.887 -31.211   7.680  1.00  0.61           C  
ATOM   4798  C   ALA A 298      26.316 -31.670   7.432  1.00  0.61           C  
ATOM   4799  O   ALA A 298      26.861 -32.466   8.193  1.00  0.61           O  
ATOM   4800  CB  ALA A 298      23.969 -32.414   7.648  1.00  0.61           C  
ATOM   4801  H   ALA A 298      24.032 -30.604   5.846  1.00  0.61           H  
ATOM   4802  HA  ALA A 298      24.844 -30.742   8.664  1.00  0.61           H  
ATOM   4803 1HB  ALA A 298      24.284 -33.123   8.393  1.00  0.61           H  
ATOM   4804 2HB  ALA A 298      22.956 -32.108   7.847  1.00  0.61           H  
ATOM   4805 3HB  ALA A 298      24.018 -32.881   6.671  1.00  0.61           H  
ATOM   4806  N   HIS A 299      26.917 -31.212   6.343  1.00  0.61           N  
ATOM   4807  CA  HIS A 299      28.256 -31.625   5.989  1.00  0.61           C  
ATOM   4808  C   HIS A 299      29.202 -31.189   7.086  1.00  0.61           C  
ATOM   4809  O   HIS A 299      29.057 -30.104   7.650  1.00  0.61           O  
ATOM   4810  CB  HIS A 299      28.679 -31.051   4.634  1.00  0.61           C  
ATOM   4811  CG  HIS A 299      29.942 -31.679   4.079  1.00  0.61           C  
ATOM   4812  ND1 HIS A 299      31.207 -31.348   4.516  1.00  0.61           N  
ATOM   4813  CD2 HIS A 299      30.110 -32.633   3.125  1.00  0.61           C  
ATOM   4814  CE1 HIS A 299      32.101 -32.081   3.859  1.00  0.61           C  
ATOM   4815  NE2 HIS A 299      31.461 -32.866   3.015  1.00  0.61           N  
ATOM   4816  H   HIS A 299      26.445 -30.551   5.732  1.00  0.61           H  
ATOM   4817  HA  HIS A 299      28.300 -32.712   5.921  1.00  0.61           H  
ATOM   4818 1HB  HIS A 299      27.880 -31.211   3.909  1.00  0.61           H  
ATOM   4819 2HB  HIS A 299      28.832 -29.976   4.719  1.00  0.61           H  
ATOM   4820  HD2 HIS A 299      29.322 -33.131   2.559  1.00  0.61           H  
ATOM   4821  HE1 HIS A 299      33.176 -32.046   3.989  1.00  0.61           H  
ATOM   4822  HE2 HIS A 299      31.905 -33.556   2.371  1.00  0.61           H  
ATOM   4823  N   ASP A 300      30.206 -32.011   7.362  1.00  0.61           N  
ATOM   4824  CA  ASP A 300      31.174 -31.729   8.418  1.00  0.61           C  
ATOM   4825  C   ASP A 300      31.906 -30.391   8.217  1.00  0.61           C  
ATOM   4826  O   ASP A 300      32.314 -29.759   9.194  1.00  0.61           O  
ATOM   4827  CB  ASP A 300      32.138 -32.901   8.543  1.00  0.61           C  
ATOM   4828  CG  ASP A 300      31.424 -34.158   9.155  1.00  0.61           C  
ATOM   4829  OD1 ASP A 300      30.317 -34.017   9.669  1.00  0.61           O  
ATOM   4830  OD2 ASP A 300      31.976 -35.223   9.094  1.00  0.61           O  
ATOM   4831  H   ASP A 300      30.284 -32.873   6.841  1.00  0.61           H  
ATOM   4832  HA  ASP A 300      30.626 -31.663   9.357  1.00  0.61           H  
ATOM   4833 1HB  ASP A 300      32.543 -33.151   7.559  1.00  0.61           H  
ATOM   4834 2HB  ASP A 300      32.970 -32.619   9.182  1.00  0.61           H  
ATOM   4835  N   PHE A 301      31.989 -29.911   6.968  1.00  0.62           N  
ATOM   4836  CA  PHE A 301      32.587 -28.614   6.633  1.00  0.62           C  
ATOM   4837  C   PHE A 301      31.937 -27.477   7.410  1.00  0.62           C  
ATOM   4838  O   PHE A 301      32.565 -26.450   7.668  1.00  0.62           O  
ATOM   4839  CB  PHE A 301      32.448 -28.342   5.124  1.00  0.62           C  
ATOM   4840  CG  PHE A 301      32.989 -27.029   4.618  1.00  0.62           C  
ATOM   4841  CD1 PHE A 301      34.315 -26.688   4.747  1.00  0.62           C  
ATOM   4842  CD2 PHE A 301      32.152 -26.163   3.931  1.00  0.62           C  
ATOM   4843  CE1 PHE A 301      34.782 -25.492   4.229  1.00  0.62           C  
ATOM   4844  CE2 PHE A 301      32.613 -24.981   3.389  1.00  0.62           C  
ATOM   4845  CZ  PHE A 301      33.934 -24.643   3.541  1.00  0.62           C  
ATOM   4846  H   PHE A 301      31.632 -30.473   6.199  1.00  0.62           H  
ATOM   4847  HA  PHE A 301      33.645 -28.644   6.889  1.00  0.62           H  
ATOM   4848 1HB  PHE A 301      32.924 -29.128   4.560  1.00  0.62           H  
ATOM   4849 2HB  PHE A 301      31.387 -28.380   4.866  1.00  0.62           H  
ATOM   4850  HD1 PHE A 301      35.001 -27.363   5.270  1.00  0.62           H  
ATOM   4851  HD2 PHE A 301      31.116 -26.439   3.817  1.00  0.62           H  
ATOM   4852  HE1 PHE A 301      35.835 -25.225   4.357  1.00  0.62           H  
ATOM   4853  HE2 PHE A 301      31.933 -24.319   2.846  1.00  0.62           H  
ATOM   4854  HZ  PHE A 301      34.317 -23.715   3.130  1.00  0.62           H  
ATOM   4855  N   PHE A 302      30.670 -27.650   7.765  1.00  0.64           N  
ATOM   4856  CA  PHE A 302      29.919 -26.631   8.447  1.00  0.64           C  
ATOM   4857  C   PHE A 302      29.835 -26.849   9.957  1.00  0.64           C  
ATOM   4858  O   PHE A 302      29.209 -26.060  10.664  1.00  0.64           O  
ATOM   4859  CB  PHE A 302      28.511 -26.628   7.876  1.00  0.64           C  
ATOM   4860  CG  PHE A 302      28.465 -26.278   6.449  1.00  0.64           C  
ATOM   4861  CD1 PHE A 302      27.919 -27.143   5.542  1.00  0.64           C  
ATOM   4862  CD2 PHE A 302      28.990 -25.099   5.998  1.00  0.64           C  
ATOM   4863  CE1 PHE A 302      27.873 -26.816   4.210  1.00  0.64           C  
ATOM   4864  CE2 PHE A 302      28.944 -24.781   4.690  1.00  0.64           C  
ATOM   4865  CZ  PHE A 302      28.378 -25.639   3.796  1.00  0.64           C  
ATOM   4866  H   PHE A 302      30.198 -28.533   7.569  1.00  0.64           H  
ATOM   4867  HA  PHE A 302      30.392 -25.666   8.258  1.00  0.64           H  
ATOM   4868 1HB  PHE A 302      28.071 -27.627   7.992  1.00  0.64           H  
ATOM   4869 2HB  PHE A 302      27.888 -25.938   8.430  1.00  0.64           H  
ATOM   4870  HD1 PHE A 302      27.515 -28.095   5.900  1.00  0.64           H  
ATOM   4871  HD2 PHE A 302      29.446 -24.416   6.698  1.00  0.64           H  
ATOM   4872  HE1 PHE A 302      27.437 -27.499   3.488  1.00  0.64           H  
ATOM   4873  HE2 PHE A 302      29.360 -23.846   4.362  1.00  0.64           H  
ATOM   4874  HZ  PHE A 302      28.343 -25.394   2.764  1.00  0.64           H  
ATOM   4875  N   ASP A 303      30.490 -27.881  10.488  1.00  0.66           N  
ATOM   4876  CA  ASP A 303      30.365 -28.151  11.919  1.00  0.66           C  
ATOM   4877  C   ASP A 303      30.887 -27.030  12.807  1.00  0.66           C  
ATOM   4878  O   ASP A 303      30.319 -26.750  13.855  1.00  0.66           O  
ATOM   4879  CB  ASP A 303      31.037 -29.466  12.296  1.00  0.66           C  
ATOM   4880  CG  ASP A 303      30.747 -29.869  13.741  1.00  0.66           C  
ATOM   4881  OD1 ASP A 303      29.584 -30.053  14.055  1.00  0.66           O  
ATOM   4882  OD2 ASP A 303      31.669 -30.010  14.512  1.00  0.66           O  
ATOM   4883  H   ASP A 303      31.058 -28.502   9.910  1.00  0.66           H  
ATOM   4884  HA  ASP A 303      29.302 -28.266  12.133  1.00  0.66           H  
ATOM   4885 1HB  ASP A 303      30.696 -30.257  11.625  1.00  0.66           H  
ATOM   4886 2HB  ASP A 303      32.116 -29.371  12.163  1.00  0.66           H  
ATOM   4887  N   GLU A 304      31.922 -26.327  12.381  1.00  0.70           N  
ATOM   4888  CA  GLU A 304      32.454 -25.247  13.201  1.00  0.70           C  
ATOM   4889  C   GLU A 304      31.434 -24.125  13.374  1.00  0.70           C  
ATOM   4890  O   GLU A 304      31.468 -23.381  14.355  1.00  0.70           O  
ATOM   4891  CB  GLU A 304      33.758 -24.713  12.621  1.00  0.70           C  
ATOM   4892  CG  GLU A 304      34.926 -25.686  12.749  1.00  0.70           C  
ATOM   4893  CD  GLU A 304      36.202 -25.166  12.149  1.00  0.70           C  
ATOM   4894  OE1 GLU A 304      36.152 -24.148  11.478  1.00  0.70           O  
ATOM   4895  OE2 GLU A 304      37.218 -25.784  12.325  1.00  0.70           O  
ATOM   4896  H   GLU A 304      32.352 -26.565  11.501  1.00  0.70           H  
ATOM   4897  HA  GLU A 304      32.673 -25.652  14.189  1.00  0.70           H  
ATOM   4898 1HB  GLU A 304      33.617 -24.484  11.562  1.00  0.70           H  
ATOM   4899 2HB  GLU A 304      34.029 -23.784  13.126  1.00  0.70           H  
ATOM   4900 1HG  GLU A 304      35.093 -25.898  13.807  1.00  0.70           H  
ATOM   4901 2HG  GLU A 304      34.653 -26.622  12.260  1.00  0.70           H  
ATOM   4902  N   LEU A 305      30.491 -24.011  12.440  1.00  0.74           N  
ATOM   4903  CA  LEU A 305      29.518 -22.939  12.480  1.00  0.74           C  
ATOM   4904  C   LEU A 305      28.527 -23.193  13.621  1.00  0.74           C  
ATOM   4905  O   LEU A 305      27.823 -22.283  14.058  1.00  0.74           O  
ATOM   4906  CB  LEU A 305      28.752 -22.883  11.156  1.00  0.74           C  
ATOM   4907  CG  LEU A 305      29.570 -22.576   9.872  1.00  0.74           C  
ATOM   4908  CD1 LEU A 305      28.662 -22.659   8.712  1.00  0.74           C  
ATOM   4909  CD2 LEU A 305      30.187 -21.235   9.929  1.00  0.74           C  
ATOM   4910  H   LEU A 305      30.421 -24.691  11.685  1.00  0.74           H  
ATOM   4911  HA  LEU A 305      30.032 -21.995  12.656  1.00  0.74           H  
ATOM   4912 1HB  LEU A 305      28.246 -23.832  11.010  1.00  0.74           H  
ATOM   4913 2HB  LEU A 305      28.009 -22.137  11.242  1.00  0.74           H  
ATOM   4914  HG  LEU A 305      30.351 -23.334   9.758  1.00  0.74           H  
ATOM   4915 1HD1 LEU A 305      29.213 -22.470   7.812  1.00  0.74           H  
ATOM   4916 2HD1 LEU A 305      28.227 -23.647   8.675  1.00  0.74           H  
ATOM   4917 3HD1 LEU A 305      27.880 -21.921   8.811  1.00  0.74           H  
ATOM   4918 1HD2 LEU A 305      30.753 -21.044   9.020  1.00  0.74           H  
ATOM   4919 2HD2 LEU A 305      29.403 -20.498  10.019  1.00  0.74           H  
ATOM   4920 3HD2 LEU A 305      30.849 -21.193  10.785  1.00  0.74           H  
ATOM   4921  N   ARG A 306      28.475 -24.449  14.101  1.00  0.79           N  
ATOM   4922  CA  ARG A 306      27.574 -24.889  15.160  1.00  0.79           C  
ATOM   4923  C   ARG A 306      28.133 -24.598  16.544  1.00  0.79           C  
ATOM   4924  O   ARG A 306      27.454 -24.822  17.548  1.00  0.79           O  
ATOM   4925  CB  ARG A 306      27.310 -26.396  15.033  1.00  0.79           C  
ATOM   4926  CG  ARG A 306      26.577 -26.804  13.781  1.00  0.79           C  
ATOM   4927  CD  ARG A 306      26.414 -28.291  13.607  1.00  0.79           C  
ATOM   4928  NE  ARG A 306      25.521 -28.947  14.589  1.00  0.79           N  
ATOM   4929  CZ  ARG A 306      25.909 -29.840  15.543  1.00  0.79           C  
ATOM   4930  NH1 ARG A 306      27.175 -30.210  15.674  1.00  0.79           N  
ATOM   4931  NH2 ARG A 306      25.016 -30.388  16.356  1.00  0.79           N  
ATOM   4932  H   ARG A 306      29.109 -25.155  13.733  1.00  0.79           H  
ATOM   4933  HA  ARG A 306      26.637 -24.360  15.062  1.00  0.79           H  
ATOM   4934 1HB  ARG A 306      28.245 -26.942  15.071  1.00  0.79           H  
ATOM   4935 2HB  ARG A 306      26.712 -26.731  15.878  1.00  0.79           H  
ATOM   4936 1HG  ARG A 306      25.577 -26.384  13.809  1.00  0.79           H  
ATOM   4937 2HG  ARG A 306      27.113 -26.417  12.910  1.00  0.79           H  
ATOM   4938 1HD  ARG A 306      26.007 -28.459  12.615  1.00  0.79           H  
ATOM   4939 2HD  ARG A 306      27.393 -28.766  13.674  1.00  0.79           H  
ATOM   4940  HE  ARG A 306      24.537 -28.729  14.527  1.00  0.79           H  
ATOM   4941 1HH1 ARG A 306      27.921 -29.860  15.049  1.00  0.79           H  
ATOM   4942 2HH1 ARG A 306      27.428 -30.883  16.373  1.00  0.79           H  
ATOM   4943 1HH2 ARG A 306      24.011 -30.158  16.272  1.00  0.79           H  
ATOM   4944 2HH2 ARG A 306      25.317 -31.055  17.039  1.00  0.79           H  
ATOM   4945  N   LEU A 307      29.374 -24.116  16.622  1.00  0.83           N  
ATOM   4946  CA  LEU A 307      29.948 -23.883  17.928  1.00  0.83           C  
ATOM   4947  C   LEU A 307      29.738 -22.415  18.338  1.00  0.83           C  
ATOM   4948  O   LEU A 307      30.034 -21.509  17.556  1.00  0.83           O  
ATOM   4949  CB  LEU A 307      31.427 -24.242  17.876  1.00  0.83           C  
ATOM   4950  CG  LEU A 307      31.700 -25.675  17.457  1.00  0.83           C  
ATOM   4951  CD1 LEU A 307      33.197 -25.893  17.360  1.00  0.83           C  
ATOM   4952  CD2 LEU A 307      31.049 -26.612  18.455  1.00  0.83           C  
ATOM   4953  H   LEU A 307      29.924 -23.918  15.784  1.00  0.83           H  
ATOM   4954  HA  LEU A 307      29.455 -24.559  18.614  1.00  0.83           H  
ATOM   4955 1HB  LEU A 307      31.914 -23.594  17.152  1.00  0.83           H  
ATOM   4956 2HB  LEU A 307      31.879 -24.075  18.851  1.00  0.83           H  
ATOM   4957  HG  LEU A 307      31.273 -25.854  16.464  1.00  0.83           H  
ATOM   4958 1HD1 LEU A 307      33.395 -26.918  17.044  1.00  0.83           H  
ATOM   4959 2HD1 LEU A 307      33.614 -25.199  16.626  1.00  0.83           H  
ATOM   4960 3HD1 LEU A 307      33.657 -25.715  18.331  1.00  0.83           H  
ATOM   4961 1HD2 LEU A 307      31.231 -27.646  18.152  1.00  0.83           H  
ATOM   4962 2HD2 LEU A 307      31.469 -26.442  19.446  1.00  0.83           H  
ATOM   4963 3HD2 LEU A 307      29.973 -26.425  18.479  1.00  0.83           H  
ATOM   4964  N   PRO A 308      29.335 -22.140  19.594  1.00  0.84           N  
ATOM   4965  CA  PRO A 308      29.044 -20.813  20.128  1.00  0.84           C  
ATOM   4966  C   PRO A 308      30.256 -19.890  20.200  1.00  0.84           C  
ATOM   4967  O   PRO A 308      30.113 -18.670  20.277  1.00  0.84           O  
ATOM   4968  CB  PRO A 308      28.515 -21.132  21.534  1.00  0.84           C  
ATOM   4969  CG  PRO A 308      29.120 -22.474  21.886  1.00  0.84           C  
ATOM   4970  CD  PRO A 308      29.191 -23.230  20.581  1.00  0.84           C  
ATOM   4971  HA  PRO A 308      28.255 -20.353  19.515  1.00  0.84           H  
ATOM   4972 1HB  PRO A 308      28.815 -20.337  22.232  1.00  0.84           H  
ATOM   4973 2HB  PRO A 308      27.415 -21.152  21.525  1.00  0.84           H  
ATOM   4974 1HG  PRO A 308      30.110 -22.328  22.346  1.00  0.84           H  
ATOM   4975 2HG  PRO A 308      28.495 -22.984  22.636  1.00  0.84           H  
ATOM   4976 1HD  PRO A 308      30.081 -23.876  20.606  1.00  0.84           H  
ATOM   4977 2HD  PRO A 308      28.255 -23.795  20.407  1.00  0.84           H  
ATOM   4978  N   SER A 309      31.449 -20.474  20.187  1.00  0.84           N  
ATOM   4979  CA  SER A 309      32.680 -19.707  20.270  1.00  0.84           C  
ATOM   4980  C   SER A 309      33.250 -19.292  18.909  1.00  0.84           C  
ATOM   4981  O   SER A 309      34.273 -18.604  18.853  1.00  0.84           O  
ATOM   4982  CB  SER A 309      33.717 -20.491  21.050  1.00  0.84           C  
ATOM   4983  OG  SER A 309      34.090 -21.661  20.372  1.00  0.84           O  
ATOM   4984  H   SER A 309      31.513 -21.476  20.121  1.00  0.84           H  
ATOM   4985  HA  SER A 309      32.464 -18.794  20.826  1.00  0.84           H  
ATOM   4986 1HB  SER A 309      34.595 -19.867  21.207  1.00  0.84           H  
ATOM   4987 2HB  SER A 309      33.318 -20.747  22.029  1.00  0.84           H  
ATOM   4988  HG  SER A 309      34.319 -21.384  19.479  1.00  0.84           H  
ATOM   4989  N   THR A 310      32.632 -19.727  17.811  1.00  0.82           N  
ATOM   4990  CA  THR A 310      33.187 -19.397  16.502  1.00  0.82           C  
ATOM   4991  C   THR A 310      32.959 -17.916  16.155  1.00  0.82           C  
ATOM   4992  O   THR A 310      31.848 -17.379  16.304  1.00  0.82           O  
ATOM   4993  CB  THR A 310      32.630 -20.338  15.414  1.00  0.82           C  
ATOM   4994  OG1 THR A 310      32.945 -21.689  15.761  1.00  0.82           O  
ATOM   4995  CG2 THR A 310      33.284 -20.088  14.087  1.00  0.82           C  
ATOM   4996  H   THR A 310      31.775 -20.284  17.868  1.00  0.82           H  
ATOM   4997  HA  THR A 310      34.264 -19.561  16.539  1.00  0.82           H  
ATOM   4998  HB  THR A 310      31.546 -20.215  15.339  1.00  0.82           H  
ATOM   4999  HG1 THR A 310      32.351 -22.294  15.266  1.00  0.82           H  
ATOM   5000 1HG2 THR A 310      32.873 -20.795  13.371  1.00  0.82           H  
ATOM   5001 2HG2 THR A 310      33.114 -19.096  13.753  1.00  0.82           H  
ATOM   5002 3HG2 THR A 310      34.357 -20.244  14.179  1.00  0.82           H  
ATOM   5003  N   ARG A 311      34.041 -17.267  15.708  1.00  0.80           N  
ATOM   5004  CA  ARG A 311      34.067 -15.850  15.328  1.00  0.80           C  
ATOM   5005  C   ARG A 311      34.557 -15.629  13.896  1.00  0.80           C  
ATOM   5006  O   ARG A 311      35.231 -16.478  13.308  1.00  0.80           O  
ATOM   5007  CB  ARG A 311      34.946 -15.053  16.288  1.00  0.80           C  
ATOM   5008  CG  ARG A 311      34.422 -14.936  17.723  1.00  0.80           C  
ATOM   5009  CD  ARG A 311      35.399 -14.257  18.622  1.00  0.80           C  
ATOM   5010  NE  ARG A 311      34.916 -14.193  19.997  1.00  0.80           N  
ATOM   5011  CZ  ARG A 311      34.260 -13.150  20.560  1.00  0.80           C  
ATOM   5012  NH1 ARG A 311      34.044 -12.032  19.895  1.00  0.80           N  
ATOM   5013  NH2 ARG A 311      33.836 -13.251  21.811  1.00  0.80           N  
ATOM   5014  H   ARG A 311      34.900 -17.793  15.637  1.00  0.80           H  
ATOM   5015  HA  ARG A 311      33.055 -15.455  15.397  1.00  0.80           H  
ATOM   5016 1HB  ARG A 311      35.935 -15.503  16.333  1.00  0.80           H  
ATOM   5017 2HB  ARG A 311      35.067 -14.034  15.902  1.00  0.80           H  
ATOM   5018 1HG  ARG A 311      33.515 -14.341  17.722  1.00  0.80           H  
ATOM   5019 2HG  ARG A 311      34.209 -15.927  18.125  1.00  0.80           H  
ATOM   5020 1HD  ARG A 311      36.339 -14.808  18.617  1.00  0.80           H  
ATOM   5021 2HD  ARG A 311      35.572 -13.244  18.272  1.00  0.80           H  
ATOM   5022  HE  ARG A 311      35.050 -15.016  20.567  1.00  0.80           H  
ATOM   5023 1HH1 ARG A 311      34.389 -11.900  18.930  1.00  0.80           H  
ATOM   5024 2HH1 ARG A 311      33.563 -11.270  20.344  1.00  0.80           H  
ATOM   5025 1HH2 ARG A 311      34.000 -14.101  22.334  1.00  0.80           H  
ATOM   5026 2HH2 ARG A 311      33.352 -12.478  22.242  1.00  0.80           H  
ATOM   5027  N   LEU A 312      34.197 -14.474  13.357  1.00  0.77           N  
ATOM   5028  CA  LEU A 312      34.552 -14.017  12.021  1.00  0.77           C  
ATOM   5029  C   LEU A 312      35.844 -13.194  12.048  1.00  0.77           C  
ATOM   5030  O   LEU A 312      36.284 -12.813  13.130  1.00  0.77           O  
ATOM   5031  CB  LEU A 312      33.339 -13.269  11.464  1.00  0.77           C  
ATOM   5032  CG  LEU A 312      32.188 -14.170  11.413  1.00  0.77           C  
ATOM   5033  CD1 LEU A 312      30.993 -13.499  10.908  1.00  0.77           C  
ATOM   5034  CD2 LEU A 312      32.599 -15.335  10.543  1.00  0.77           C  
ATOM   5035  H   LEU A 312      33.634 -13.845  13.928  1.00  0.77           H  
ATOM   5036  HA  LEU A 312      34.710 -14.906  11.423  1.00  0.77           H  
ATOM   5037 1HB  LEU A 312      33.090 -12.442  12.136  1.00  0.77           H  
ATOM   5038 2HB  LEU A 312      33.499 -12.883  10.480  1.00  0.77           H  
ATOM   5039  HG  LEU A 312      31.965 -14.494  12.401  1.00  0.77           H  
ATOM   5040 1HD1 LEU A 312      30.169 -14.191  10.883  1.00  0.77           H  
ATOM   5041 2HD1 LEU A 312      30.737 -12.654  11.549  1.00  0.77           H  
ATOM   5042 3HD1 LEU A 312      31.204 -13.163   9.921  1.00  0.77           H  
ATOM   5043 1HD2 LEU A 312      31.828 -16.063  10.474  1.00  0.77           H  
ATOM   5044 2HD2 LEU A 312      32.833 -14.975   9.562  1.00  0.77           H  
ATOM   5045 3HD2 LEU A 312      33.477 -15.795  10.974  1.00  0.77           H  
ATOM   5046  N   PRO A 313      36.503 -12.917  10.895  1.00  0.75           N  
ATOM   5047  CA  PRO A 313      37.760 -12.178  10.784  1.00  0.75           C  
ATOM   5048  C   PRO A 313      37.694 -10.771  11.385  1.00  0.75           C  
ATOM   5049  O   PRO A 313      38.726 -10.188  11.717  1.00  0.75           O  
ATOM   5050  CB  PRO A 313      37.973 -12.123   9.264  1.00  0.75           C  
ATOM   5051  CG  PRO A 313      37.206 -13.295   8.724  1.00  0.75           C  
ATOM   5052  CD  PRO A 313      35.976 -13.344   9.576  1.00  0.75           C  
ATOM   5053  HA  PRO A 313      38.557 -12.760  11.263  1.00  0.75           H  
ATOM   5054 1HB  PRO A 313      37.612 -11.161   8.871  1.00  0.75           H  
ATOM   5055 2HB  PRO A 313      39.049 -12.177   9.038  1.00  0.75           H  
ATOM   5056 1HG  PRO A 313      36.992 -13.144   7.664  1.00  0.75           H  
ATOM   5057 2HG  PRO A 313      37.809 -14.212   8.796  1.00  0.75           H  
ATOM   5058 1HD  PRO A 313      35.264 -12.603   9.185  1.00  0.75           H  
ATOM   5059 2HD  PRO A 313      35.575 -14.328   9.572  1.00  0.75           H  
ATOM   5060  N   SER A 314      36.480 -10.232  11.537  1.00  0.74           N  
ATOM   5061  CA  SER A 314      36.262  -8.909  12.115  1.00  0.74           C  
ATOM   5062  C   SER A 314      36.393  -8.935  13.634  1.00  0.74           C  
ATOM   5063  O   SER A 314      36.393  -7.893  14.290  1.00  0.74           O  
ATOM   5064  CB  SER A 314      34.865  -8.427  11.789  1.00  0.74           C  
ATOM   5065  OG  SER A 314      33.880  -9.187  12.487  1.00  0.74           O  
ATOM   5066  H   SER A 314      35.670 -10.751  11.237  1.00  0.74           H  
ATOM   5067  HA  SER A 314      37.004  -8.220  11.709  1.00  0.74           H  
ATOM   5068 1HB  SER A 314      34.770  -7.374  12.049  1.00  0.74           H  
ATOM   5069 2HB  SER A 314      34.696  -8.516  10.714  1.00  0.74           H  
ATOM   5070  HG  SER A 314      33.033  -8.941  12.086  1.00  0.74           H  
ATOM   5071  N   GLY A 315      36.434 -10.142  14.192  1.00  0.73           N  
ATOM   5072  CA  GLY A 315      36.477 -10.374  15.618  1.00  0.73           C  
ATOM   5073  C   GLY A 315      35.079 -10.586  16.196  1.00  0.73           C  
ATOM   5074  O   GLY A 315      34.945 -10.998  17.356  1.00  0.73           O  
ATOM   5075  H   GLY A 315      36.440 -10.966  13.599  1.00  0.73           H  
ATOM   5076 1HA  GLY A 315      37.089 -11.254  15.815  1.00  0.73           H  
ATOM   5077 2HA  GLY A 315      36.956  -9.530  16.110  1.00  0.73           H  
ATOM   5078  N   GLY A 316      34.030 -10.305  15.413  1.00  0.71           N  
ATOM   5079  CA  GLY A 316      32.696 -10.486  15.958  1.00  0.71           C  
ATOM   5080  C   GLY A 316      32.238 -11.950  15.843  1.00  0.71           C  
ATOM   5081  O   GLY A 316      32.730 -12.676  14.980  1.00  0.71           O  
ATOM   5082  H   GLY A 316      34.152  -9.954  14.458  1.00  0.71           H  
ATOM   5083 1HA  GLY A 316      32.707 -10.131  16.978  1.00  0.71           H  
ATOM   5084 2HA  GLY A 316      32.001  -9.848  15.414  1.00  0.71           H  
ATOM   5085  N   PRO A 317      31.287 -12.403  16.685  1.00  0.70           N  
ATOM   5086  CA  PRO A 317      30.638 -13.709  16.657  1.00  0.70           C  
ATOM   5087  C   PRO A 317      29.876 -13.940  15.367  1.00  0.70           C  
ATOM   5088  O   PRO A 317      29.359 -12.997  14.767  1.00  0.70           O  
ATOM   5089  CB  PRO A 317      29.644 -13.628  17.825  1.00  0.70           C  
ATOM   5090  CG  PRO A 317      30.198 -12.583  18.743  1.00  0.70           C  
ATOM   5091  CD  PRO A 317      30.864 -11.572  17.843  1.00  0.70           C  
ATOM   5092  HA  PRO A 317      31.370 -14.505  16.822  1.00  0.70           H  
ATOM   5093 1HB  PRO A 317      28.640 -13.386  17.439  1.00  0.70           H  
ATOM   5094 2HB  PRO A 317      29.566 -14.618  18.305  1.00  0.70           H  
ATOM   5095 1HG  PRO A 317      29.388 -12.145  19.346  1.00  0.70           H  
ATOM   5096 2HG  PRO A 317      30.905 -13.044  19.451  1.00  0.70           H  
ATOM   5097 1HD  PRO A 317      30.169 -10.777  17.533  1.00  0.70           H  
ATOM   5098 2HD  PRO A 317      31.708 -11.201  18.421  1.00  0.70           H  
ATOM   5099  N   LEU A 318      29.741 -15.197  14.975  1.00  0.69           N  
ATOM   5100  CA  LEU A 318      28.918 -15.489  13.804  1.00  0.69           C  
ATOM   5101  C   LEU A 318      27.449 -15.141  14.056  1.00  0.69           C  
ATOM   5102  O   LEU A 318      26.995 -15.211  15.200  1.00  0.69           O  
ATOM   5103  CB  LEU A 318      28.991 -16.967  13.429  1.00  0.69           C  
ATOM   5104  CG  LEU A 318      30.072 -17.296  12.512  1.00  0.69           C  
ATOM   5105  CD1 LEU A 318      31.308 -17.149  13.207  1.00  0.69           C  
ATOM   5106  CD2 LEU A 318      29.930 -18.653  12.029  1.00  0.69           C  
ATOM   5107  H   LEU A 318      30.233 -15.944  15.475  1.00  0.69           H  
ATOM   5108  HA  LEU A 318      29.307 -14.893  12.987  1.00  0.69           H  
ATOM   5109 1HB  LEU A 318      29.148 -17.550  14.341  1.00  0.69           H  
ATOM   5110 2HB  LEU A 318      28.043 -17.279  12.981  1.00  0.69           H  
ATOM   5111  HG  LEU A 318      30.044 -16.611  11.685  1.00  0.69           H  
ATOM   5112 1HD1 LEU A 318      32.145 -17.375  12.552  1.00  0.69           H  
ATOM   5113 2HD1 LEU A 318      31.404 -16.157  13.596  1.00  0.69           H  
ATOM   5114 3HD1 LEU A 318      31.274 -17.841  14.012  1.00  0.69           H  
ATOM   5115 1HD2 LEU A 318      30.745 -18.855  11.348  1.00  0.69           H  
ATOM   5116 2HD2 LEU A 318      29.961 -19.350  12.869  1.00  0.69           H  
ATOM   5117 3HD2 LEU A 318      28.985 -18.746  11.520  1.00  0.69           H  
ATOM   5118  N   PRO A 319      26.685 -14.764  13.011  1.00  0.69           N  
ATOM   5119  CA  PRO A 319      25.268 -14.466  13.069  1.00  0.69           C  
ATOM   5120  C   PRO A 319      24.537 -15.749  13.367  1.00  0.69           C  
ATOM   5121  O   PRO A 319      25.062 -16.821  13.095  1.00  0.69           O  
ATOM   5122  CB  PRO A 319      24.961 -13.948  11.657  1.00  0.69           C  
ATOM   5123  CG  PRO A 319      26.028 -14.559  10.774  1.00  0.69           C  
ATOM   5124  CD  PRO A 319      27.266 -14.639  11.648  1.00  0.69           C  
ATOM   5125  HA  PRO A 319      25.078 -13.708  13.840  1.00  0.69           H  
ATOM   5126 1HB  PRO A 319      23.944 -14.253  11.363  1.00  0.69           H  
ATOM   5127 2HB  PRO A 319      24.985 -12.846  11.646  1.00  0.69           H  
ATOM   5128 1HG  PRO A 319      25.691 -15.539  10.413  1.00  0.69           H  
ATOM   5129 2HG  PRO A 319      26.191 -13.926   9.880  1.00  0.69           H  
ATOM   5130 1HD  PRO A 319      27.835 -15.519  11.350  1.00  0.69           H  
ATOM   5131 2HD  PRO A 319      27.849 -13.704  11.558  1.00  0.69           H  
ATOM   5132  N   GLU A 320      23.353 -15.674  13.952  1.00  0.69           N  
ATOM   5133  CA  GLU A 320      22.632 -16.918  14.178  1.00  0.69           C  
ATOM   5134  C   GLU A 320      22.340 -17.638  12.866  1.00  0.69           C  
ATOM   5135  O   GLU A 320      21.763 -17.063  11.942  1.00  0.69           O  
ATOM   5136  CB  GLU A 320      21.344 -16.694  14.955  1.00  0.69           C  
ATOM   5137  CG  GLU A 320      20.604 -17.975  15.221  1.00  0.69           C  
ATOM   5138  CD  GLU A 320      21.352 -18.946  16.068  1.00  0.69           C  
ATOM   5139  OE1 GLU A 320      21.762 -18.602  17.152  1.00  0.69           O  
ATOM   5140  OE2 GLU A 320      21.522 -20.059  15.609  1.00  0.69           O  
ATOM   5141  H   GLU A 320      22.947 -14.785  14.204  1.00  0.69           H  
ATOM   5142  HA  GLU A 320      23.267 -17.571  14.776  1.00  0.69           H  
ATOM   5143 1HB  GLU A 320      21.567 -16.218  15.908  1.00  0.69           H  
ATOM   5144 2HB  GLU A 320      20.686 -16.030  14.394  1.00  0.69           H  
ATOM   5145 1HG  GLU A 320      19.658 -17.741  15.704  1.00  0.69           H  
ATOM   5146 2HG  GLU A 320      20.402 -18.444  14.267  1.00  0.69           H  
ATOM   5147  N   LEU A 321      22.766 -18.893  12.801  1.00  0.70           N  
ATOM   5148  CA  LEU A 321      22.621 -19.733  11.627  1.00  0.70           C  
ATOM   5149  C   LEU A 321      21.637 -20.902  11.721  1.00  0.70           C  
ATOM   5150  O   LEU A 321      21.428 -21.600  10.725  1.00  0.70           O  
ATOM   5151  CB  LEU A 321      23.988 -20.289  11.267  1.00  0.70           C  
ATOM   5152  CG  LEU A 321      25.024 -19.304  10.877  1.00  0.70           C  
ATOM   5153  CD1 LEU A 321      26.273 -20.040  10.636  1.00  0.70           C  
ATOM   5154  CD2 LEU A 321      24.556 -18.517   9.665  1.00  0.70           C  
ATOM   5155  H   LEU A 321      23.225 -19.275  13.619  1.00  0.70           H  
ATOM   5156  HA  LEU A 321      22.289 -19.093  10.813  1.00  0.70           H  
ATOM   5157 1HB  LEU A 321      24.371 -20.776  12.145  1.00  0.70           H  
ATOM   5158 2HB  LEU A 321      23.900 -21.006  10.537  1.00  0.70           H  
ATOM   5159  HG  LEU A 321      25.205 -18.636  11.681  1.00  0.70           H  
ATOM   5160 1HD1 LEU A 321      27.053 -19.358  10.374  1.00  0.70           H  
ATOM   5161 2HD1 LEU A 321      26.533 -20.558  11.556  1.00  0.70           H  
ATOM   5162 3HD1 LEU A 321      26.125 -20.753   9.832  1.00  0.70           H  
ATOM   5163 1HD2 LEU A 321      25.303 -17.799   9.387  1.00  0.70           H  
ATOM   5164 2HD2 LEU A 321      24.378 -19.191   8.838  1.00  0.70           H  
ATOM   5165 3HD2 LEU A 321      23.632 -17.990   9.912  1.00  0.70           H  
ATOM   5166  N   PHE A 322      21.056 -21.159  12.895  1.00  0.71           N  
ATOM   5167  CA  PHE A 322      20.245 -22.366  13.024  1.00  0.71           C  
ATOM   5168  C   PHE A 322      18.744 -22.118  13.184  1.00  0.71           C  
ATOM   5169  O   PHE A 322      17.990 -22.994  13.622  1.00  0.71           O  
ATOM   5170  CB  PHE A 322      20.859 -23.179  14.145  1.00  0.71           C  
ATOM   5171  CG  PHE A 322      22.293 -23.391  13.775  1.00  0.71           C  
ATOM   5172  CD1 PHE A 322      23.288 -22.657  14.389  1.00  0.71           C  
ATOM   5173  CD2 PHE A 322      22.649 -24.264  12.775  1.00  0.71           C  
ATOM   5174  CE1 PHE A 322      24.596 -22.798  14.003  1.00  0.71           C  
ATOM   5175  CE2 PHE A 322      23.955 -24.404  12.391  1.00  0.71           C  
ATOM   5176  CZ  PHE A 322      24.924 -23.673  12.993  1.00  0.71           C  
ATOM   5177  H   PHE A 322      21.207 -20.575  13.725  1.00  0.71           H  
ATOM   5178  HA  PHE A 322      20.368 -22.952  12.114  1.00  0.71           H  
ATOM   5179 1HB  PHE A 322      20.806 -22.638  15.094  1.00  0.71           H  
ATOM   5180 2HB  PHE A 322      20.363 -24.145  14.245  1.00  0.71           H  
ATOM   5181  HD1 PHE A 322      23.020 -21.949  15.179  1.00  0.71           H  
ATOM   5182  HD2 PHE A 322      21.892 -24.838  12.277  1.00  0.71           H  
ATOM   5183  HE1 PHE A 322      25.375 -22.207  14.490  1.00  0.71           H  
ATOM   5184  HE2 PHE A 322      24.213 -25.103  11.592  1.00  0.71           H  
ATOM   5185  HZ  PHE A 322      25.953 -23.784  12.676  1.00  0.71           H  
ATOM   5186  N   THR A 323      18.296 -20.930  12.783  1.00  0.71           N  
ATOM   5187  CA  THR A 323      16.878 -20.568  12.841  1.00  0.71           C  
ATOM   5188  C   THR A 323      16.124 -21.192  11.686  1.00  0.71           C  
ATOM   5189  O   THR A 323      15.667 -20.491  10.785  1.00  0.71           O  
ATOM   5190  CB  THR A 323      16.664 -19.041  12.773  1.00  0.71           C  
ATOM   5191  OG1 THR A 323      17.314 -18.488  11.596  1.00  0.71           O  
ATOM   5192  CG2 THR A 323      17.216 -18.403  13.989  1.00  0.71           C  
ATOM   5193  H   THR A 323      18.966 -20.262  12.434  1.00  0.71           H  
ATOM   5194  HA  THR A 323      16.454 -20.946  13.772  1.00  0.71           H  
ATOM   5195  HB  THR A 323      15.595 -18.828  12.716  1.00  0.71           H  
ATOM   5196  HG1 THR A 323      17.306 -17.525  11.659  1.00  0.71           H  
ATOM   5197 1HG2 THR A 323      17.066 -17.323  13.947  1.00  0.71           H  
ATOM   5198 2HG2 THR A 323      16.723 -18.807  14.874  1.00  0.71           H  
ATOM   5199 3HG2 THR A 323      18.247 -18.623  14.026  1.00  0.71           H  
ATOM   5200  N   PHE A 324      16.008 -22.503  11.695  1.00  0.71           N  
ATOM   5201  CA  PHE A 324      15.405 -23.172  10.556  1.00  0.71           C  
ATOM   5202  C   PHE A 324      13.896 -23.070  10.566  1.00  0.71           C  
ATOM   5203  O   PHE A 324      13.260 -23.202  11.615  1.00  0.71           O  
ATOM   5204  CB  PHE A 324      15.758 -24.647  10.542  1.00  0.71           C  
ATOM   5205  CG  PHE A 324      17.138 -24.977  10.185  1.00  0.71           C  
ATOM   5206  CD1 PHE A 324      18.102 -25.207  11.138  1.00  0.71           C  
ATOM   5207  CD2 PHE A 324      17.474 -25.067   8.876  1.00  0.71           C  
ATOM   5208  CE1 PHE A 324      19.389 -25.529  10.763  1.00  0.71           C  
ATOM   5209  CE2 PHE A 324      18.731 -25.368   8.491  1.00  0.71           C  
ATOM   5210  CZ  PHE A 324      19.711 -25.608   9.432  1.00  0.71           C  
ATOM   5211  H   PHE A 324      16.408 -23.010  12.483  1.00  0.71           H  
ATOM   5212  HA  PHE A 324      15.774 -22.710   9.638  1.00  0.71           H  
ATOM   5213 1HB  PHE A 324      15.551 -25.074  11.516  1.00  0.71           H  
ATOM   5214 2HB  PHE A 324      15.115 -25.125   9.822  1.00  0.71           H  
ATOM   5215  HD1 PHE A 324      17.837 -25.138  12.197  1.00  0.71           H  
ATOM   5216  HD2 PHE A 324      16.708 -24.889   8.129  1.00  0.71           H  
ATOM   5217  HE1 PHE A 324      20.138 -25.718  11.516  1.00  0.71           H  
ATOM   5218  HE2 PHE A 324      18.938 -25.422   7.440  1.00  0.71           H  
ATOM   5219  HZ  PHE A 324      20.729 -25.857   9.124  1.00  0.71           H  
ATOM   5220  N   SER A 325      13.317 -22.863   9.386  1.00  0.71           N  
ATOM   5221  CA  SER A 325      11.872 -22.844   9.251  1.00  0.71           C  
ATOM   5222  C   SER A 325      11.328 -24.252   9.234  1.00  0.71           C  
ATOM   5223  O   SER A 325      12.062 -25.206   8.959  1.00  0.71           O  
ATOM   5224  CB  SER A 325      11.474 -22.128   7.973  1.00  0.71           C  
ATOM   5225  OG  SER A 325      11.932 -22.840   6.841  1.00  0.71           O  
ATOM   5226  H   SER A 325      13.893 -22.727   8.548  1.00  0.71           H  
ATOM   5227  HA  SER A 325      11.449 -22.314  10.106  1.00  0.71           H  
ATOM   5228 1HB  SER A 325      10.392 -22.034   7.931  1.00  0.71           H  
ATOM   5229 2HB  SER A 325      11.895 -21.124   7.966  1.00  0.71           H  
ATOM   5230  HG  SER A 325      12.915 -22.678   6.823  1.00  0.71           H  
ATOM   5231  N   GLN A 326      10.021 -24.388   9.433  1.00  0.72           N  
ATOM   5232  CA  GLN A 326       9.423 -25.710   9.369  1.00  0.72           C  
ATOM   5233  C   GLN A 326       9.574 -26.287   7.973  1.00  0.72           C  
ATOM   5234  O   GLN A 326       9.857 -27.469   7.814  1.00  0.72           O  
ATOM   5235  CB  GLN A 326       7.943 -25.650   9.759  1.00  0.72           C  
ATOM   5236  CG  GLN A 326       7.699 -25.349  11.229  1.00  0.72           C  
ATOM   5237  CD  GLN A 326       6.218 -25.225  11.565  1.00  0.72           C  
ATOM   5238  OE1 GLN A 326       5.395 -24.894  10.705  1.00  0.72           O  
ATOM   5239  NE2 GLN A 326       5.872 -25.490  12.821  1.00  0.72           N  
ATOM   5240  H   GLN A 326       9.454 -23.582   9.653  1.00  0.72           H  
ATOM   5241  HA  GLN A 326       9.947 -26.363  10.068  1.00  0.72           H  
ATOM   5242 1HB  GLN A 326       7.442 -24.886   9.166  1.00  0.72           H  
ATOM   5243 2HB  GLN A 326       7.470 -26.605   9.523  1.00  0.72           H  
ATOM   5244 1HG  GLN A 326       8.120 -26.156  11.828  1.00  0.72           H  
ATOM   5245 2HG  GLN A 326       8.187 -24.407  11.479  1.00  0.72           H  
ATOM   5246 1HE2 GLN A 326       4.913 -25.426  13.101  1.00  0.72           H  
ATOM   5247 2HE2 GLN A 326       6.570 -25.755  13.487  1.00  0.72           H  
ATOM   5248  N   LEU A 327       9.446 -25.439   6.958  1.00  0.72           N  
ATOM   5249  CA  LEU A 327       9.543 -25.907   5.587  1.00  0.72           C  
ATOM   5250  C   LEU A 327      10.932 -26.472   5.286  1.00  0.72           C  
ATOM   5251  O   LEU A 327      11.065 -27.486   4.593  1.00  0.72           O  
ATOM   5252  CB  LEU A 327       9.164 -24.763   4.645  1.00  0.72           C  
ATOM   5253  CG  LEU A 327       7.692 -24.396   4.712  1.00  0.72           C  
ATOM   5254  CD1 LEU A 327       7.418 -23.179   3.881  1.00  0.72           C  
ATOM   5255  CD2 LEU A 327       6.887 -25.576   4.215  1.00  0.72           C  
ATOM   5256  H   LEU A 327       9.249 -24.468   7.144  1.00  0.72           H  
ATOM   5257  HA  LEU A 327       8.819 -26.712   5.452  1.00  0.72           H  
ATOM   5258 1HB  LEU A 327       9.755 -23.881   4.903  1.00  0.72           H  
ATOM   5259 2HB  LEU A 327       9.390 -25.041   3.628  1.00  0.72           H  
ATOM   5260  HG  LEU A 327       7.421 -24.172   5.743  1.00  0.72           H  
ATOM   5261 1HD1 LEU A 327       6.360 -22.928   3.943  1.00  0.72           H  
ATOM   5262 2HD1 LEU A 327       8.012 -22.342   4.242  1.00  0.72           H  
ATOM   5263 3HD1 LEU A 327       7.669 -23.401   2.863  1.00  0.72           H  
ATOM   5264 1HD2 LEU A 327       5.824 -25.340   4.263  1.00  0.72           H  
ATOM   5265 2HD2 LEU A 327       7.165 -25.795   3.181  1.00  0.72           H  
ATOM   5266 3HD2 LEU A 327       7.093 -26.446   4.837  1.00  0.72           H  
ATOM   5267  N   GLU A 328      11.984 -25.849   5.821  1.00  0.73           N  
ATOM   5268  CA  GLU A 328      13.311 -26.420   5.596  1.00  0.73           C  
ATOM   5269  C   GLU A 328      13.444 -27.765   6.316  1.00  0.73           C  
ATOM   5270  O   GLU A 328      13.919 -28.750   5.754  1.00  0.73           O  
ATOM   5271  CB  GLU A 328      14.392 -25.491   6.155  1.00  0.73           C  
ATOM   5272  CG  GLU A 328      14.615 -24.191   5.433  1.00  0.73           C  
ATOM   5273  CD  GLU A 328      15.428 -23.213   6.272  1.00  0.73           C  
ATOM   5274  OE1 GLU A 328      16.643 -23.289   6.341  1.00  0.73           O  
ATOM   5275  OE2 GLU A 328      14.784 -22.379   6.883  1.00  0.73           O  
ATOM   5276  H   GLU A 328      11.868 -24.988   6.365  1.00  0.73           H  
ATOM   5277  HA  GLU A 328      13.457 -26.572   4.525  1.00  0.73           H  
ATOM   5278 1HB  GLU A 328      14.138 -25.241   7.189  1.00  0.73           H  
ATOM   5279 2HB  GLU A 328      15.341 -26.023   6.184  1.00  0.73           H  
ATOM   5280 1HG  GLU A 328      15.157 -24.392   4.508  1.00  0.73           H  
ATOM   5281 2HG  GLU A 328      13.662 -23.758   5.171  1.00  0.73           H  
ATOM   5282  N   LEU A 329      12.957 -27.829   7.556  1.00  0.74           N  
ATOM   5283  CA  LEU A 329      13.126 -29.035   8.363  1.00  0.74           C  
ATOM   5284  C   LEU A 329      12.323 -30.221   7.847  1.00  0.74           C  
ATOM   5285  O   LEU A 329      12.787 -31.357   7.901  1.00  0.74           O  
ATOM   5286  CB  LEU A 329      12.782 -28.728   9.812  1.00  0.74           C  
ATOM   5287  CG  LEU A 329      13.766 -27.752  10.445  1.00  0.74           C  
ATOM   5288  CD1 LEU A 329      13.311 -27.389  11.841  1.00  0.74           C  
ATOM   5289  CD2 LEU A 329      15.169 -28.357  10.432  1.00  0.74           C  
ATOM   5290  H   LEU A 329      12.520 -27.002   7.972  1.00  0.74           H  
ATOM   5291  HA  LEU A 329      14.178 -29.308   8.328  1.00  0.74           H  
ATOM   5292 1HB  LEU A 329      11.786 -28.283   9.849  1.00  0.74           H  
ATOM   5293 2HB  LEU A 329      12.784 -29.652  10.388  1.00  0.74           H  
ATOM   5294  HG  LEU A 329      13.766 -26.849   9.859  1.00  0.74           H  
ATOM   5295 1HD1 LEU A 329      13.997 -26.671  12.277  1.00  0.74           H  
ATOM   5296 2HD1 LEU A 329      12.313 -26.946  11.786  1.00  0.74           H  
ATOM   5297 3HD1 LEU A 329      13.281 -28.284  12.458  1.00  0.74           H  
ATOM   5298 1HD2 LEU A 329      15.869 -27.650  10.850  1.00  0.74           H  
ATOM   5299 2HD2 LEU A 329      15.175 -29.269  11.023  1.00  0.74           H  
ATOM   5300 3HD2 LEU A 329      15.457 -28.581   9.407  1.00  0.74           H  
ATOM   5301  N   GLN A 330      11.153 -29.961   7.280  1.00  0.76           N  
ATOM   5302  CA  GLN A 330      10.291 -31.012   6.745  1.00  0.76           C  
ATOM   5303  C   GLN A 330      10.926 -31.739   5.563  1.00  0.76           C  
ATOM   5304  O   GLN A 330      10.488 -32.831   5.197  1.00  0.76           O  
ATOM   5305  CB  GLN A 330       8.931 -30.434   6.337  1.00  0.76           C  
ATOM   5306  CG  GLN A 330       8.046 -30.018   7.515  1.00  0.76           C  
ATOM   5307  CD  GLN A 330       6.773 -29.301   7.091  1.00  0.76           C  
ATOM   5308  OE1 GLN A 330       6.658 -28.757   5.989  1.00  0.76           O  
ATOM   5309  NE2 GLN A 330       5.794 -29.291   7.987  1.00  0.76           N  
ATOM   5310  H   GLN A 330      10.816 -28.999   7.267  1.00  0.76           H  
ATOM   5311  HA  GLN A 330      10.125 -31.744   7.533  1.00  0.76           H  
ATOM   5312 1HB  GLN A 330       9.096 -29.545   5.719  1.00  0.76           H  
ATOM   5313 2HB  GLN A 330       8.391 -31.159   5.732  1.00  0.76           H  
ATOM   5314 1HG  GLN A 330       7.745 -30.930   8.028  1.00  0.76           H  
ATOM   5315 2HG  GLN A 330       8.593 -29.399   8.200  1.00  0.76           H  
ATOM   5316 1HE2 GLN A 330       4.929 -28.832   7.780  1.00  0.76           H  
ATOM   5317 2HE2 GLN A 330       5.922 -29.739   8.871  1.00  0.76           H  
ATOM   5318  N   ASN A 331      11.915 -31.112   4.929  1.00  0.77           N  
ATOM   5319  CA  ASN A 331      12.595 -31.674   3.781  1.00  0.77           C  
ATOM   5320  C   ASN A 331      14.028 -32.106   4.123  1.00  0.77           C  
ATOM   5321  O   ASN A 331      14.840 -32.373   3.231  1.00  0.77           O  
ATOM   5322  CB  ASN A 331      12.543 -30.647   2.679  1.00  0.77           C  
ATOM   5323  CG  ASN A 331      11.147 -30.491   2.127  1.00  0.77           C  
ATOM   5324  OD1 ASN A 331      10.732 -31.293   1.283  1.00  0.77           O  
ATOM   5325  ND2 ASN A 331      10.393 -29.524   2.610  1.00  0.77           N  
ATOM   5326  H   ASN A 331      12.263 -30.217   5.277  1.00  0.77           H  
ATOM   5327  HA  ASN A 331      12.057 -32.565   3.460  1.00  0.77           H  
ATOM   5328 1HB  ASN A 331      12.847 -29.681   3.083  1.00  0.77           H  
ATOM   5329 2HB  ASN A 331      13.227 -30.915   1.875  1.00  0.77           H  
ATOM   5330 1HD2 ASN A 331       9.456 -29.411   2.277  1.00  0.77           H  
ATOM   5331 2HD2 ASN A 331      10.733 -28.902   3.344  1.00  0.77           H  
ATOM   5332  N   MET A 332      14.330 -32.178   5.423  1.00  0.78           N  
ATOM   5333  CA  MET A 332      15.652 -32.550   5.918  1.00  0.78           C  
ATOM   5334  C   MET A 332      15.573 -33.898   6.651  1.00  0.78           C  
ATOM   5335  O   MET A 332      14.730 -34.073   7.537  1.00  0.78           O  
ATOM   5336  CB  MET A 332      16.129 -31.442   6.862  1.00  0.78           C  
ATOM   5337  CG  MET A 332      17.503 -31.580   7.391  1.00  0.78           C  
ATOM   5338  SD  MET A 332      17.986 -30.216   8.467  1.00  0.78           S  
ATOM   5339  CE  MET A 332      18.018 -28.870   7.352  1.00  0.78           C  
ATOM   5340  H   MET A 332      13.622 -31.950   6.120  1.00  0.78           H  
ATOM   5341  HA  MET A 332      16.339 -32.648   5.079  1.00  0.78           H  
ATOM   5342 1HB  MET A 332      16.050 -30.478   6.358  1.00  0.78           H  
ATOM   5343 2HB  MET A 332      15.461 -31.406   7.722  1.00  0.78           H  
ATOM   5344 1HG  MET A 332      17.545 -32.489   7.963  1.00  0.78           H  
ATOM   5345 2HG  MET A 332      18.218 -31.646   6.569  1.00  0.78           H  
ATOM   5346 1HE  MET A 332      18.308 -27.985   7.881  1.00  0.78           H  
ATOM   5347 2HE  MET A 332      18.732 -29.070   6.553  1.00  0.78           H  
ATOM   5348 3HE  MET A 332      17.024 -28.739   6.941  1.00  0.78           H  
ATOM   5349  N   SER A 333      16.454 -34.853   6.336  1.00  0.78           N  
ATOM   5350  CA  SER A 333      16.343 -36.122   7.057  1.00  0.78           C  
ATOM   5351  C   SER A 333      16.656 -35.870   8.524  1.00  0.78           C  
ATOM   5352  O   SER A 333      17.485 -35.007   8.806  1.00  0.78           O  
ATOM   5353  CB  SER A 333      17.338 -37.134   6.508  1.00  0.78           C  
ATOM   5354  OG  SER A 333      18.682 -36.736   6.772  1.00  0.78           O  
ATOM   5355  H   SER A 333      17.147 -34.713   5.612  1.00  0.78           H  
ATOM   5356  HA  SER A 333      15.334 -36.495   6.922  1.00  0.78           H  
ATOM   5357 1HB  SER A 333      17.154 -38.114   6.942  1.00  0.78           H  
ATOM   5358 2HB  SER A 333      17.194 -37.225   5.433  1.00  0.78           H  
ATOM   5359  HG  SER A 333      19.234 -37.290   6.197  1.00  0.78           H  
ATOM   5360  N   PRO A 334      16.092 -36.632   9.482  1.00  0.77           N  
ATOM   5361  CA  PRO A 334      16.416 -36.556  10.895  1.00  0.77           C  
ATOM   5362  C   PRO A 334      17.915 -36.628  11.138  1.00  0.77           C  
ATOM   5363  O   PRO A 334      18.445 -35.941  12.005  1.00  0.77           O  
ATOM   5364  CB  PRO A 334      15.699 -37.788  11.453  1.00  0.77           C  
ATOM   5365  CG  PRO A 334      14.504 -37.956  10.542  1.00  0.77           C  
ATOM   5366  CD  PRO A 334      15.017 -37.595   9.160  1.00  0.77           C  
ATOM   5367  HA  PRO A 334      15.993 -35.634  11.316  1.00  0.77           H  
ATOM   5368 1HB  PRO A 334      16.374 -38.656  11.447  1.00  0.77           H  
ATOM   5369 2HB  PRO A 334      15.414 -37.610  12.500  1.00  0.77           H  
ATOM   5370 1HG  PRO A 334      14.127 -38.989  10.601  1.00  0.77           H  
ATOM   5371 2HG  PRO A 334      13.684 -37.299  10.872  1.00  0.77           H  
ATOM   5372 1HD  PRO A 334      15.408 -38.477   8.637  1.00  0.77           H  
ATOM   5373 2HD  PRO A 334      14.194 -37.106   8.621  1.00  0.77           H  
ATOM   5374  N   ALA A 335      18.633 -37.419  10.337  1.00  0.75           N  
ATOM   5375  CA  ALA A 335      20.070 -37.491  10.536  1.00  0.75           C  
ATOM   5376  C   ALA A 335      20.689 -36.134  10.262  1.00  0.75           C  
ATOM   5377  O   ALA A 335      21.519 -35.637  11.033  1.00  0.75           O  
ATOM   5378  CB  ALA A 335      20.675 -38.539   9.624  1.00  0.75           C  
ATOM   5379  H   ALA A 335      18.195 -37.972   9.617  1.00  0.75           H  
ATOM   5380  HA  ALA A 335      20.264 -37.752  11.577  1.00  0.75           H  
ATOM   5381 1HB  ALA A 335      21.750 -38.588   9.790  1.00  0.75           H  
ATOM   5382 2HB  ALA A 335      20.228 -39.508   9.839  1.00  0.75           H  
ATOM   5383 3HB  ALA A 335      20.479 -38.270   8.587  1.00  0.75           H  
ATOM   5384  N   ALA A 336      20.260 -35.512   9.160  1.00  0.73           N  
ATOM   5385  CA  ALA A 336      20.772 -34.203   8.822  1.00  0.73           C  
ATOM   5386  C   ALA A 336      20.365 -33.185   9.871  1.00  0.73           C  
ATOM   5387  O   ALA A 336      21.178 -32.338  10.227  1.00  0.73           O  
ATOM   5388  CB  ALA A 336      20.296 -33.790   7.448  1.00  0.73           C  
ATOM   5389  H   ALA A 336      19.568 -35.943   8.540  1.00  0.73           H  
ATOM   5390  HA  ALA A 336      21.858 -34.253   8.815  1.00  0.73           H  
ATOM   5391 1HB  ALA A 336      20.694 -32.806   7.188  1.00  0.73           H  
ATOM   5392 2HB  ALA A 336      20.631 -34.522   6.716  1.00  0.73           H  
ATOM   5393 3HB  ALA A 336      19.234 -33.763   7.443  1.00  0.73           H  
ATOM   5394  N   GLN A 337      19.145 -33.295  10.418  1.00  0.71           N  
ATOM   5395  CA  GLN A 337      18.676 -32.322  11.408  1.00  0.71           C  
ATOM   5396  C   GLN A 337      19.549 -32.354  12.649  1.00  0.71           C  
ATOM   5397  O   GLN A 337      19.936 -31.306  13.175  1.00  0.71           O  
ATOM   5398  CB  GLN A 337      17.228 -32.611  11.832  1.00  0.71           C  
ATOM   5399  CG  GLN A 337      16.159 -32.371  10.767  1.00  0.71           C  
ATOM   5400  CD  GLN A 337      14.772 -32.727  11.248  1.00  0.71           C  
ATOM   5401  OE1 GLN A 337      14.462 -32.557  12.438  1.00  0.71           O  
ATOM   5402  NE2 GLN A 337      13.922 -33.223  10.351  1.00  0.71           N  
ATOM   5403  H   GLN A 337      18.523 -34.034  10.087  1.00  0.71           H  
ATOM   5404  HA  GLN A 337      18.738 -31.325  10.985  1.00  0.71           H  
ATOM   5405 1HB  GLN A 337      17.154 -33.648  12.146  1.00  0.71           H  
ATOM   5406 2HB  GLN A 337      16.980 -31.996  12.694  1.00  0.71           H  
ATOM   5407 1HG  GLN A 337      16.160 -31.333  10.485  1.00  0.71           H  
ATOM   5408 2HG  GLN A 337      16.376 -32.997   9.908  1.00  0.71           H  
ATOM   5409 1HE2 GLN A 337      12.995 -33.472  10.623  1.00  0.71           H  
ATOM   5410 2HE2 GLN A 337      14.205 -33.357   9.369  1.00  0.71           H  
ATOM   5411  N   VAL A 338      19.920 -33.561  13.073  1.00  0.70           N  
ATOM   5412  CA  VAL A 338      20.774 -33.738  14.236  1.00  0.70           C  
ATOM   5413  C   VAL A 338      22.149 -33.148  13.991  1.00  0.70           C  
ATOM   5414  O   VAL A 338      22.720 -32.503  14.871  1.00  0.70           O  
ATOM   5415  CB  VAL A 338      20.892 -35.222  14.614  1.00  0.70           C  
ATOM   5416  CG1 VAL A 338      21.950 -35.397  15.690  1.00  0.70           C  
ATOM   5417  CG2 VAL A 338      19.546 -35.716  15.132  1.00  0.70           C  
ATOM   5418  H   VAL A 338      19.563 -34.389  12.590  1.00  0.70           H  
ATOM   5419  HA  VAL A 338      20.319 -33.212  15.074  1.00  0.70           H  
ATOM   5420  HB  VAL A 338      21.190 -35.797  13.731  1.00  0.70           H  
ATOM   5421 1HG1 VAL A 338      22.028 -36.452  15.948  1.00  0.70           H  
ATOM   5422 2HG1 VAL A 338      22.909 -35.041  15.313  1.00  0.70           H  
ATOM   5423 3HG1 VAL A 338      21.665 -34.824  16.569  1.00  0.70           H  
ATOM   5424 1HG2 VAL A 338      19.623 -36.769  15.395  1.00  0.70           H  
ATOM   5425 2HG2 VAL A 338      19.264 -35.139  16.011  1.00  0.70           H  
ATOM   5426 3HG2 VAL A 338      18.792 -35.590  14.367  1.00  0.70           H  
ATOM   5427  N   LYS A 339      22.690 -33.369  12.796  1.00  0.72           N  
ATOM   5428  CA  LYS A 339      23.995 -32.825  12.467  1.00  0.72           C  
ATOM   5429  C   LYS A 339      23.969 -31.323  12.148  1.00  0.72           C  
ATOM   5430  O   LYS A 339      24.985 -30.653  12.300  1.00  0.72           O  
ATOM   5431  CB  LYS A 339      24.604 -33.595  11.305  1.00  0.72           C  
ATOM   5432  CG  LYS A 339      25.060 -35.028  11.630  1.00  0.72           C  
ATOM   5433  CD  LYS A 339      25.585 -35.722  10.369  1.00  0.72           C  
ATOM   5434  CE  LYS A 339      26.930 -35.115   9.893  1.00  0.72           C  
ATOM   5435  NZ  LYS A 339      28.103 -35.498  10.741  1.00  0.72           N  
ATOM   5436  H   LYS A 339      22.190 -33.939  12.110  1.00  0.72           H  
ATOM   5437  HA  LYS A 339      24.640 -32.961  13.334  1.00  0.72           H  
ATOM   5438 1HB  LYS A 339      23.844 -33.683  10.533  1.00  0.72           H  
ATOM   5439 2HB  LYS A 339      25.445 -33.039  10.883  1.00  0.72           H  
ATOM   5440 1HG  LYS A 339      25.844 -35.005  12.386  1.00  0.72           H  
ATOM   5441 2HG  LYS A 339      24.209 -35.593  12.021  1.00  0.72           H  
ATOM   5442 1HD  LYS A 339      25.726 -36.783  10.570  1.00  0.72           H  
ATOM   5443 2HD  LYS A 339      24.846 -35.616   9.572  1.00  0.72           H  
ATOM   5444 1HE  LYS A 339      27.119 -35.421   8.865  1.00  0.72           H  
ATOM   5445 2HE  LYS A 339      26.839 -34.046   9.934  1.00  0.72           H  
ATOM   5446 1HZ  LYS A 339      28.958 -35.030  10.358  1.00  0.72           H  
ATOM   5447 2HZ  LYS A 339      27.958 -35.195  11.684  1.00  0.72           H  
ATOM   5448 3HZ  LYS A 339      28.235 -36.490  10.721  1.00  0.72           H  
ATOM   5449  N   CYS A 340      22.841 -30.788  11.666  1.00  0.78           N  
ATOM   5450  CA  CYS A 340      22.761 -29.362  11.336  1.00  0.78           C  
ATOM   5451  C   CYS A 340      22.571 -28.463  12.551  1.00  0.78           C  
ATOM   5452  O   CYS A 340      23.167 -27.394  12.643  1.00  0.78           O  
ATOM   5453  CB  CYS A 340      21.559 -29.056  10.432  1.00  0.78           C  
ATOM   5454  SG  CYS A 340      21.642 -29.691   8.770  1.00  0.78           S  
ATOM   5455  H   CYS A 340      22.032 -31.380  11.507  1.00  0.78           H  
ATOM   5456  HA  CYS A 340      23.680 -29.077  10.822  1.00  0.78           H  
ATOM   5457 1HB  CYS A 340      20.659 -29.470  10.891  1.00  0.78           H  
ATOM   5458 2HB  CYS A 340      21.425 -27.981  10.374  1.00  0.78           H  
ATOM   5459  HG  CYS A 340      21.517 -30.981   9.147  1.00  0.78           H  
ATOM   5460  N   ILE A 341      21.750 -28.902  13.490  1.00  0.90           N  
ATOM   5461  CA  ILE A 341      21.349 -28.071  14.614  1.00  0.90           C  
ATOM   5462  C   ILE A 341      22.159 -28.338  15.899  1.00  0.90           C  
ATOM   5463  O   ILE A 341      22.324 -29.494  16.278  1.00  0.90           O  
ATOM   5464  CB  ILE A 341      19.853 -28.302  14.863  1.00  0.90           C  
ATOM   5465  CG1 ILE A 341      19.084 -27.901  13.595  1.00  0.90           C  
ATOM   5466  CG2 ILE A 341      19.383 -27.485  16.044  1.00  0.90           C  
ATOM   5467  CD1 ILE A 341      17.651 -28.332  13.570  1.00  0.90           C  
ATOM   5468  H   ILE A 341      21.308 -29.819  13.384  1.00  0.90           H  
ATOM   5469  HA  ILE A 341      21.446 -27.044  14.294  1.00  0.90           H  
ATOM   5470  HB  ILE A 341      19.672 -29.364  15.045  1.00  0.90           H  
ATOM   5471 1HG1 ILE A 341      19.121 -26.822  13.504  1.00  0.90           H  
ATOM   5472 2HG1 ILE A 341      19.573 -28.342  12.734  1.00  0.90           H  
ATOM   5473 1HG2 ILE A 341      18.321 -27.655  16.203  1.00  0.90           H  
ATOM   5474 2HG2 ILE A 341      19.930 -27.783  16.932  1.00  0.90           H  
ATOM   5475 3HG2 ILE A 341      19.555 -26.428  15.850  1.00  0.90           H  
ATOM   5476 1HD1 ILE A 341      17.201 -28.005  12.647  1.00  0.90           H  
ATOM   5477 2HD1 ILE A 341      17.599 -29.423  13.637  1.00  0.90           H  
ATOM   5478 3HD1 ILE A 341      17.121 -27.888  14.409  1.00  0.90           H  
ATOM   5479  N   PRO A 342      22.751 -27.311  16.548  1.00  1.09           N  
ATOM   5480  CA  PRO A 342      23.473 -27.404  17.810  1.00  1.09           C  
ATOM   5481  C   PRO A 342      22.597 -28.025  18.889  1.00  1.09           C  
ATOM   5482  O   PRO A 342      21.403 -27.740  18.965  1.00  1.09           O  
ATOM   5483  CB  PRO A 342      23.772 -25.938  18.134  1.00  1.09           C  
ATOM   5484  CG  PRO A 342      23.814 -25.262  16.803  1.00  1.09           C  
ATOM   5485  CD  PRO A 342      22.779 -25.968  15.961  1.00  1.09           C  
ATOM   5486  HA  PRO A 342      24.401 -27.977  17.671  1.00  1.09           H  
ATOM   5487 1HB  PRO A 342      22.996 -25.533  18.798  1.00  1.09           H  
ATOM   5488 2HB  PRO A 342      24.732 -25.859  18.676  1.00  1.09           H  
ATOM   5489 1HG  PRO A 342      23.600 -24.189  16.924  1.00  1.09           H  
ATOM   5490 2HG  PRO A 342      24.816 -25.328  16.381  1.00  1.09           H  
ATOM   5491 1HD  PRO A 342      21.804 -25.472  16.030  1.00  1.09           H  
ATOM   5492 2HD  PRO A 342      23.181 -26.007  14.942  1.00  1.09           H  
ATOM   5493  N   LYS A 343      23.198 -28.836  19.753  1.00  1.35           N  
ATOM   5494  CA  LYS A 343      22.461 -29.494  20.834  1.00  1.35           C  
ATOM   5495  C   LYS A 343      22.407 -28.650  22.109  1.00  1.35           C  
ATOM   5496  O   LYS A 343      21.803 -29.047  23.106  1.00  1.35           O  
ATOM   5497  CB  LYS A 343      23.078 -30.858  21.140  1.00  1.35           C  
ATOM   5498  CG  LYS A 343      22.958 -31.878  20.000  1.00  1.35           C  
ATOM   5499  CD  LYS A 343      23.573 -33.219  20.393  1.00  1.35           C  
ATOM   5500  CE  LYS A 343      23.452 -34.258  19.278  1.00  1.35           C  
ATOM   5501  NZ  LYS A 343      24.086 -35.553  19.671  1.00  1.35           N  
ATOM   5502  H   LYS A 343      24.184 -29.028  19.651  1.00  1.35           H  
ATOM   5503  HA  LYS A 343      21.435 -29.652  20.500  1.00  1.35           H  
ATOM   5504 1HB  LYS A 343      24.136 -30.732  21.373  1.00  1.35           H  
ATOM   5505 2HB  LYS A 343      22.598 -31.282  22.022  1.00  1.35           H  
ATOM   5506 1HG  LYS A 343      21.906 -32.026  19.754  1.00  1.35           H  
ATOM   5507 2HG  LYS A 343      23.465 -31.497  19.112  1.00  1.35           H  
ATOM   5508 1HD  LYS A 343      24.629 -33.077  20.629  1.00  1.35           H  
ATOM   5509 2HD  LYS A 343      23.071 -33.600  21.283  1.00  1.35           H  
ATOM   5510 1HE  LYS A 343      22.398 -34.431  19.060  1.00  1.35           H  
ATOM   5511 2HE  LYS A 343      23.940 -33.880  18.378  1.00  1.35           H  
ATOM   5512 1HZ  LYS A 343      23.997 -36.226  18.924  1.00  1.35           H  
ATOM   5513 2HZ  LYS A 343      25.066 -35.401  19.867  1.00  1.35           H  
ATOM   5514 3HZ  LYS A 343      23.630 -35.910  20.498  1.00  1.35           H  
ATOM   5515  N   GLY A 344      23.063 -27.498  22.078  1.00  1.66           N  
ATOM   5516  CA  GLY A 344      23.128 -26.608  23.229  1.00  1.66           C  
ATOM   5517  C   GLY A 344      24.311 -25.658  23.108  1.00  1.66           C  
ATOM   5518  O   GLY A 344      25.206 -25.876  22.290  1.00  1.66           O  
ATOM   5519  H   GLY A 344      23.522 -27.234  21.221  1.00  1.66           H  
ATOM   5520 1HA  GLY A 344      22.202 -26.038  23.301  1.00  1.66           H  
ATOM   5521 2HA  GLY A 344      23.219 -27.196  24.142  1.00  1.66           H  
ENDMDL

REMARK ID 690533 DOMAINID 681670 MODEL 3 2025-10-11_00000057_full_19
MODEL     3
ATOM      1  N   MET A   1      -0.648  -0.254   1.968  1.00  2.73           N  
ATOM      2  CA  MET A   1      -0.438   1.189   1.985  1.00  2.73           C  
ATOM      3  C   MET A   1       0.545   1.603   0.917  1.00  2.73           C  
ATOM      4  O   MET A   1       1.755   1.656   1.150  1.00  2.73           O  
ATOM      5  CB  MET A   1       0.047   1.654   3.345  1.00  2.73           C  
ATOM      6  CG  MET A   1       0.235   3.139   3.506  1.00  2.73           C  
ATOM      7  SD  MET A   1       0.649   3.580   5.216  1.00  2.73           S  
ATOM      8  CE  MET A   1       0.736   5.349   5.127  1.00  2.73           C  
ATOM      9 1H   MET A   1      -1.461  -0.497   2.532  1.00  2.73           H  
ATOM     10 2H   MET A   1      -0.821  -0.538   1.012  1.00  2.73           H  
ATOM     11 3H   MET A   1       0.166  -0.730   2.321  1.00  2.73           H  
ATOM     12  HA  MET A   1      -1.383   1.680   1.781  1.00  2.73           H  
ATOM     13 1HB  MET A   1      -0.693   1.419   4.032  1.00  2.73           H  
ATOM     14 2HB  MET A   1       0.960   1.133   3.627  1.00  2.73           H  
ATOM     15 1HG  MET A   1       1.025   3.495   2.845  1.00  2.73           H  
ATOM     16 2HG  MET A   1      -0.692   3.647   3.234  1.00  2.73           H  
ATOM     17 1HE  MET A   1       0.971   5.755   6.110  1.00  2.73           H  
ATOM     18 2HE  MET A   1       1.514   5.626   4.418  1.00  2.73           H  
ATOM     19 3HE  MET A   1      -0.212   5.739   4.793  1.00  2.73           H  
ATOM     20  N   GLY A   2       0.028   1.903  -0.265  1.00  2.10           N  
ATOM     21  CA  GLY A   2       0.861   2.358  -1.371  1.00  2.10           C  
ATOM     22  C   GLY A   2       1.036   3.877  -1.366  1.00  2.10           C  
ATOM     23  O   GLY A   2       1.748   4.425  -2.210  1.00  2.10           O  
ATOM     24  H   GLY A   2      -0.984   1.840  -0.401  1.00  2.10           H  
ATOM     25 1HA  GLY A   2       1.836   1.876  -1.315  1.00  2.10           H  
ATOM     26 2HA  GLY A   2       0.404   2.050  -2.311  1.00  2.10           H  
ATOM     27  N   SER A   3       0.378   4.546  -0.417  1.00  1.57           N  
ATOM     28  CA  SER A   3       0.421   6.001  -0.310  1.00  1.57           C  
ATOM     29  C   SER A   3       0.497   6.512   1.130  1.00  1.57           C  
ATOM     30  O   SER A   3       0.019   5.869   2.063  1.00  1.57           O  
ATOM     31  CB  SER A   3      -0.782   6.596  -0.992  1.00  1.57           C  
ATOM     32  OG  SER A   3      -0.801   6.266  -2.354  1.00  1.57           O  
ATOM     33  H   SER A   3      -0.180   4.019   0.236  1.00  1.57           H  
ATOM     34  HA  SER A   3       1.314   6.355  -0.831  1.00  1.57           H  
ATOM     35 1HB  SER A   3      -1.694   6.254  -0.510  1.00  1.57           H  
ATOM     36 2HB  SER A   3      -0.731   7.666  -0.882  1.00  1.57           H  
ATOM     37  HG  SER A   3       0.059   6.543  -2.703  1.00  1.57           H  
ATOM     38  N   THR A   4       1.061   7.702   1.286  1.00  1.18           N  
ATOM     39  CA  THR A   4       1.138   8.390   2.575  1.00  1.18           C  
ATOM     40  C   THR A   4      -0.078   9.293   2.834  1.00  1.18           C  
ATOM     41  O   THR A   4      -0.518  10.026   1.937  1.00  1.18           O  
ATOM     42  CB  THR A   4       2.440   9.202   2.677  1.00  1.18           C  
ATOM     43  OG1 THR A   4       3.561   8.316   2.574  1.00  1.18           O  
ATOM     44  CG2 THR A   4       2.506   9.939   4.009  1.00  1.18           C  
ATOM     45  H   THR A   4       1.470   8.147   0.455  1.00  1.18           H  
ATOM     46  HA  THR A   4       1.158   7.640   3.359  1.00  1.18           H  
ATOM     47  HB  THR A   4       2.485   9.919   1.855  1.00  1.18           H  
ATOM     48  HG1 THR A   4       3.630   8.000   1.663  1.00  1.18           H  
ATOM     49 1HG2 THR A   4       3.434  10.505   4.063  1.00  1.18           H  
ATOM     50 2HG2 THR A   4       1.672  10.619   4.099  1.00  1.18           H  
ATOM     51 3HG2 THR A   4       2.472   9.219   4.825  1.00  1.18           H  
ATOM     52  N   TYR A   5      -0.622   9.226   4.064  1.00  0.93           N  
ATOM     53  CA  TYR A   5      -1.782  10.036   4.460  1.00  0.93           C  
ATOM     54  C   TYR A   5      -1.537  10.857   5.740  1.00  0.93           C  
ATOM     55  O   TYR A   5      -0.865  10.391   6.662  1.00  0.93           O  
ATOM     56  CB  TYR A   5      -2.991   9.121   4.731  1.00  0.93           C  
ATOM     57  CG  TYR A   5      -3.415   8.241   3.553  1.00  0.93           C  
ATOM     58  CD1 TYR A   5      -2.805   7.012   3.373  1.00  0.93           C  
ATOM     59  CD2 TYR A   5      -4.390   8.643   2.677  1.00  0.93           C  
ATOM     60  CE1 TYR A   5      -3.158   6.195   2.328  1.00  0.93           C  
ATOM     61  CE2 TYR A   5      -4.745   7.820   1.621  1.00  0.93           C  
ATOM     62  CZ  TYR A   5      -4.132   6.605   1.446  1.00  0.93           C  
ATOM     63  OH  TYR A   5      -4.499   5.789   0.394  1.00  0.93           O  
ATOM     64  H   TYR A   5      -0.211   8.597   4.739  1.00  0.93           H  
ATOM     65  HA  TYR A   5      -2.012  10.735   3.667  1.00  0.93           H  
ATOM     66 1HB  TYR A   5      -2.773   8.471   5.579  1.00  0.93           H  
ATOM     67 2HB  TYR A   5      -3.845   9.741   5.012  1.00  0.93           H  
ATOM     68  HD1 TYR A   5      -2.041   6.691   4.064  1.00  0.93           H  
ATOM     69  HD2 TYR A   5      -4.882   9.608   2.812  1.00  0.93           H  
ATOM     70  HE1 TYR A   5      -2.664   5.229   2.199  1.00  0.93           H  
ATOM     71  HE2 TYR A   5      -5.519   8.135   0.925  1.00  0.93           H  
ATOM     72  HH  TYR A   5      -3.942   4.999   0.384  1.00  0.93           H  
ATOM     73  N   ASP A   6      -2.143  12.052   5.796  1.00  0.79           N  
ATOM     74  CA  ASP A   6      -2.171  12.926   6.976  1.00  0.79           C  
ATOM     75  C   ASP A   6      -3.525  12.830   7.672  1.00  0.79           C  
ATOM     76  O   ASP A   6      -4.561  13.121   7.067  1.00  0.79           O  
ATOM     77  CB  ASP A   6      -1.887  14.394   6.620  1.00  0.79           C  
ATOM     78  CG  ASP A   6      -0.427  14.692   6.255  1.00  0.79           C  
ATOM     79  OD1 ASP A   6       0.426  13.887   6.543  1.00  0.79           O  
ATOM     80  OD2 ASP A   6      -0.184  15.733   5.693  1.00  0.79           O  
ATOM     81  H   ASP A   6      -2.649  12.359   4.969  1.00  0.79           H  
ATOM     82  HA  ASP A   6      -1.406  12.591   7.676  1.00  0.79           H  
ATOM     83 1HB  ASP A   6      -2.512  14.676   5.770  1.00  0.79           H  
ATOM     84 2HB  ASP A   6      -2.176  15.028   7.459  1.00  0.79           H  
ATOM     85  N   ILE A   7      -3.527  12.430   8.940  1.00  0.74           N  
ATOM     86  CA  ILE A   7      -4.783  12.224   9.661  1.00  0.74           C  
ATOM     87  C   ILE A   7      -5.318  13.507  10.286  1.00  0.74           C  
ATOM     88  O   ILE A   7      -4.598  14.209  11.000  1.00  0.74           O  
ATOM     89  CB  ILE A   7      -4.609  11.180  10.775  1.00  0.74           C  
ATOM     90  CG1 ILE A   7      -4.063   9.872  10.188  1.00  0.74           C  
ATOM     91  CG2 ILE A   7      -5.958  10.926  11.451  1.00  0.74           C  
ATOM     92  CD1 ILE A   7      -4.938   9.276   9.142  1.00  0.74           C  
ATOM     93  H   ILE A   7      -2.648  12.230   9.399  1.00  0.74           H  
ATOM     94  HA  ILE A   7      -5.530  11.857   8.959  1.00  0.74           H  
ATOM     95  HB  ILE A   7      -3.895  11.542  11.512  1.00  0.74           H  
ATOM     96 1HG1 ILE A   7      -3.082  10.061   9.747  1.00  0.74           H  
ATOM     97 2HG1 ILE A   7      -3.948   9.147  10.994  1.00  0.74           H  
ATOM     98 1HG2 ILE A   7      -5.842  10.186  12.239  1.00  0.74           H  
ATOM     99 2HG2 ILE A   7      -6.340  11.850  11.885  1.00  0.74           H  
ATOM    100 3HG2 ILE A   7      -6.670  10.558  10.711  1.00  0.74           H  
ATOM    101 1HD1 ILE A   7      -4.488   8.353   8.774  1.00  0.74           H  
ATOM    102 2HD1 ILE A   7      -5.927   9.059   9.561  1.00  0.74           H  
ATOM    103 3HD1 ILE A   7      -5.035   9.981   8.327  1.00  0.74           H  
ATOM    104  N   GLY A   8      -6.579  13.810   9.986  1.00  0.73           N  
ATOM    105  CA  GLY A   8      -7.287  14.979  10.473  1.00  0.73           C  
ATOM    106  C   GLY A   8      -8.330  14.640  11.548  1.00  0.73           C  
ATOM    107  O   GLY A   8      -8.120  13.792  12.416  1.00  0.73           O  
ATOM    108  H   GLY A   8      -7.110  13.198   9.374  1.00  0.73           H  
ATOM    109 1HA  GLY A   8      -6.571  15.698  10.869  1.00  0.73           H  
ATOM    110 2HA  GLY A   8      -7.787  15.456   9.630  1.00  0.73           H  
ATOM    111  N   ARG A   9      -9.443  15.367  11.497  1.00  0.77           N  
ATOM    112  CA  ARG A   9     -10.539  15.300  12.467  1.00  0.77           C  
ATOM    113  C   ARG A   9     -11.401  14.037  12.489  1.00  0.77           C  
ATOM    114  O   ARG A   9     -11.595  13.345  11.482  1.00  0.77           O  
ATOM    115  CB  ARG A   9     -11.473  16.472  12.230  1.00  0.77           C  
ATOM    116  CG  ARG A   9     -12.205  16.432  10.884  1.00  0.77           C  
ATOM    117  CD  ARG A   9     -13.120  17.589  10.710  1.00  0.77           C  
ATOM    118  NE  ARG A   9     -13.738  17.596   9.395  1.00  0.77           N  
ATOM    119  CZ  ARG A   9     -14.671  18.458   8.975  1.00  0.77           C  
ATOM    120  NH1 ARG A   9     -15.151  19.392   9.772  1.00  0.77           N  
ATOM    121  NH2 ARG A   9     -15.089  18.339   7.738  1.00  0.77           N  
ATOM    122  H   ARG A   9      -9.534  16.024  10.736  1.00  0.77           H  
ATOM    123  HA  ARG A   9     -10.097  15.413  13.457  1.00  0.77           H  
ATOM    124 1HB  ARG A   9     -12.235  16.489  13.009  1.00  0.77           H  
ATOM    125 2HB  ARG A   9     -10.919  17.407  12.288  1.00  0.77           H  
ATOM    126 1HG  ARG A   9     -11.480  16.447  10.070  1.00  0.77           H  
ATOM    127 2HG  ARG A   9     -12.799  15.515  10.821  1.00  0.77           H  
ATOM    128 1HD  ARG A   9     -13.911  17.533  11.458  1.00  0.77           H  
ATOM    129 2HD  ARG A   9     -12.566  18.516  10.833  1.00  0.77           H  
ATOM    130  HE  ARG A   9     -13.420  16.912   8.696  1.00  0.77           H  
ATOM    131 1HH1 ARG A   9     -14.814  19.466  10.721  1.00  0.77           H  
ATOM    132 2HH1 ARG A   9     -15.853  20.032   9.433  1.00  0.77           H  
ATOM    133 1HH2 ARG A   9     -14.661  17.598   7.163  1.00  0.77           H  
ATOM    134 2HH2 ARG A   9     -15.786  18.960   7.364  1.00  0.77           H  
ATOM    135  N   VAL A  10     -11.991  13.765  13.653  1.00  0.83           N  
ATOM    136  CA  VAL A  10     -12.916  12.647  13.729  1.00  0.83           C  
ATOM    137  C   VAL A  10     -14.189  13.059  13.008  1.00  0.83           C  
ATOM    138  O   VAL A  10     -14.206  14.255  12.706  1.00  0.83           O  
ATOM    139  CB  VAL A  10     -13.157  12.266  15.201  1.00  0.83           C  
ATOM    140  CG1 VAL A  10     -14.189  11.202  15.303  1.00  0.83           C  
ATOM    141  CG2 VAL A  10     -11.859  11.770  15.796  1.00  0.83           C  
ATOM    142  H   VAL A  10     -11.807  14.330  14.470  1.00  0.83           H  
ATOM    143  HA  VAL A  10     -12.493  11.786  13.221  1.00  0.83           H  
ATOM    144  HB  VAL A  10     -13.508  13.138  15.751  1.00  0.83           H  
ATOM    145 1HG1 VAL A  10     -14.341  10.939  16.341  1.00  0.83           H  
ATOM    146 2HG1 VAL A  10     -15.108  11.583  14.894  1.00  0.83           H  
ATOM    147 3HG1 VAL A  10     -13.864  10.320  14.747  1.00  0.83           H  
ATOM    148 1HG2 VAL A  10     -12.017  11.502  16.840  1.00  0.83           H  
ATOM    149 2HG2 VAL A  10     -11.530  10.895  15.249  1.00  0.83           H  
ATOM    150 3HG2 VAL A  10     -11.102  12.551  15.730  1.00  0.83           H  
ATOM    151  N   LEU A  11     -14.463  12.148  12.084  1.00  0.91           N  
ATOM    152  CA  LEU A  11     -15.802  12.040  11.503  1.00  0.91           C  
ATOM    153  C   LEU A  11     -16.806  11.248  12.356  1.00  0.91           C  
ATOM    154  O   LEU A  11     -17.990  11.591  12.394  1.00  0.91           O  
ATOM    155  CB  LEU A  11     -15.657  11.390  10.130  1.00  0.91           C  
ATOM    156  CG  LEU A  11     -14.813  12.199   9.112  1.00  0.91           C  
ATOM    157  CD1 LEU A  11     -14.588  11.368   7.844  1.00  0.91           C  
ATOM    158  CD2 LEU A  11     -15.516  13.506   8.789  1.00  0.91           C  
ATOM    159  H   LEU A  11     -13.752  12.215  11.363  1.00  0.91           H  
ATOM    160  HA  LEU A  11     -16.189  13.049  11.375  1.00  0.91           H  
ATOM    161 1HB  LEU A  11     -15.184  10.426  10.261  1.00  0.91           H  
ATOM    162 2HB  LEU A  11     -16.647  11.236   9.706  1.00  0.91           H  
ATOM    163  HG  LEU A  11     -13.842  12.421   9.551  1.00  0.91           H  
ATOM    164 1HD1 LEU A  11     -13.983  11.937   7.140  1.00  0.91           H  
ATOM    165 2HD1 LEU A  11     -14.068  10.455   8.091  1.00  0.91           H  
ATOM    166 3HD1 LEU A  11     -15.546  11.129   7.389  1.00  0.91           H  
ATOM    167 1HD2 LEU A  11     -14.914  14.085   8.082  1.00  0.91           H  
ATOM    168 2HD2 LEU A  11     -16.490  13.299   8.349  1.00  0.91           H  
ATOM    169 3HD2 LEU A  11     -15.643  14.081   9.708  1.00  0.91           H  
ATOM    170  N   GLY A  12     -16.337  10.220  13.070  1.00  0.99           N  
ATOM    171  CA  GLY A  12     -17.257   9.451  13.923  1.00  0.99           C  
ATOM    172  C   GLY A  12     -16.645   8.292  14.726  1.00  0.99           C  
ATOM    173  O   GLY A  12     -15.497   7.900  14.537  1.00  0.99           O  
ATOM    174  H   GLY A  12     -15.350   9.972  12.976  1.00  0.99           H  
ATOM    175 1HA  GLY A  12     -17.737  10.140  14.618  1.00  0.99           H  
ATOM    176 2HA  GLY A  12     -18.054   9.055  13.296  1.00  0.99           H  
ATOM    177  N   ASN A  13     -17.456   7.714  15.620  1.00  1.06           N  
ATOM    178  CA  ASN A  13     -17.022   6.617  16.502  1.00  1.06           C  
ATOM    179  C   ASN A  13     -18.093   5.533  16.667  1.00  1.06           C  
ATOM    180  O   ASN A  13     -19.292   5.823  16.615  1.00  1.06           O  
ATOM    181  CB  ASN A  13     -16.707   7.136  17.906  1.00  1.06           C  
ATOM    182  CG  ASN A  13     -15.497   8.047  18.070  1.00  1.06           C  
ATOM    183  OD1 ASN A  13     -14.349   7.599  18.131  1.00  1.06           O  
ATOM    184  ND2 ASN A  13     -15.750   9.325  18.187  1.00  1.06           N  
ATOM    185  H   ASN A  13     -18.401   8.061  15.714  1.00  1.06           H  
ATOM    186  HA  ASN A  13     -16.141   6.142  16.073  1.00  1.06           H  
ATOM    187 1HB  ASN A  13     -17.580   7.668  18.281  1.00  1.06           H  
ATOM    188 2HB  ASN A  13     -16.562   6.277  18.561  1.00  1.06           H  
ATOM    189 1HD2 ASN A  13     -14.998   9.969  18.342  1.00  1.06           H  
ATOM    190 2HD2 ASN A  13     -16.692   9.656  18.154  1.00  1.06           H  
ATOM    191  N   GLY A  14     -17.655   4.304  16.958  1.00  1.10           N  
ATOM    192  CA  GLY A  14     -18.577   3.209  17.271  1.00  1.10           C  
ATOM    193  C   GLY A  14     -17.867   1.942  17.766  1.00  1.10           C  
ATOM    194  O   GLY A  14     -16.670   1.950  18.066  1.00  1.10           O  
ATOM    195  H   GLY A  14     -16.652   4.122  16.911  1.00  1.10           H  
ATOM    196 1HA  GLY A  14     -19.284   3.547  18.029  1.00  1.10           H  
ATOM    197 2HA  GLY A  14     -19.161   2.974  16.382  1.00  1.10           H  
ATOM    198  N   SER A  15     -18.617   0.836  17.838  1.00  1.09           N  
ATOM    199  CA  SER A  15     -18.106  -0.447  18.350  1.00  1.09           C  
ATOM    200  C   SER A  15     -16.978  -1.039  17.499  1.00  1.09           C  
ATOM    201  O   SER A  15     -16.231  -1.908  17.948  1.00  1.09           O  
ATOM    202  CB  SER A  15     -19.250  -1.434  18.471  1.00  1.09           C  
ATOM    203  OG  SER A  15     -19.772  -1.765  17.218  1.00  1.09           O  
ATOM    204  H   SER A  15     -19.587   0.891  17.560  1.00  1.09           H  
ATOM    205  HA  SER A  15     -17.707  -0.272  19.350  1.00  1.09           H  
ATOM    206 1HB  SER A  15     -18.902  -2.336  18.973  1.00  1.09           H  
ATOM    207 2HB  SER A  15     -20.034  -0.999  19.088  1.00  1.09           H  
ATOM    208  HG  SER A  15     -19.128  -2.359  16.811  1.00  1.09           H  
ATOM    209  N   PHE A  16     -16.864  -0.555  16.270  1.00  1.04           N  
ATOM    210  CA  PHE A  16     -15.827  -0.971  15.345  1.00  1.04           C  
ATOM    211  C   PHE A  16     -14.733   0.082  15.159  1.00  1.04           C  
ATOM    212  O   PHE A  16     -14.006   0.032  14.170  1.00  1.04           O  
ATOM    213  CB  PHE A  16     -16.430  -1.355  14.001  1.00  1.04           C  
ATOM    214  CG  PHE A  16     -17.277  -2.594  14.061  1.00  1.04           C  
ATOM    215  CD1 PHE A  16     -18.653  -2.527  14.211  1.00  1.04           C  
ATOM    216  CD2 PHE A  16     -16.687  -3.838  13.950  1.00  1.04           C  
ATOM    217  CE1 PHE A  16     -19.412  -3.682  14.263  1.00  1.04           C  
ATOM    218  CE2 PHE A  16     -17.440  -4.991  13.999  1.00  1.04           C  
ATOM    219  CZ  PHE A  16     -18.804  -4.911  14.159  1.00  1.04           C  
ATOM    220  H   PHE A  16     -17.524   0.150  15.979  1.00  1.04           H  
ATOM    221  HA  PHE A  16     -15.352  -1.862  15.753  1.00  1.04           H  
ATOM    222 1HB  PHE A  16     -17.048  -0.537  13.633  1.00  1.04           H  
ATOM    223 2HB  PHE A  16     -15.631  -1.523  13.276  1.00  1.04           H  
ATOM    224  HD1 PHE A  16     -19.139  -1.550  14.290  1.00  1.04           H  
ATOM    225  HD2 PHE A  16     -15.612  -3.894  13.815  1.00  1.04           H  
ATOM    226  HE1 PHE A  16     -20.496  -3.619  14.380  1.00  1.04           H  
ATOM    227  HE2 PHE A  16     -16.962  -5.967  13.902  1.00  1.04           H  
ATOM    228  HZ  PHE A  16     -19.400  -5.819  14.191  1.00  1.04           H  
ATOM    229  N   GLY A  17     -14.584   1.008  16.113  1.00  0.96           N  
ATOM    230  CA  GLY A  17     -13.478   1.965  16.033  1.00  0.96           C  
ATOM    231  C   GLY A  17     -13.835   3.404  15.668  1.00  0.96           C  
ATOM    232  O   GLY A  17     -14.946   3.891  15.909  1.00  0.96           O  
ATOM    233  H   GLY A  17     -15.233   1.060  16.898  1.00  0.96           H  
ATOM    234 1HA  GLY A  17     -12.955   1.969  16.989  1.00  0.96           H  
ATOM    235 2HA  GLY A  17     -12.758   1.595  15.307  1.00  0.96           H  
ATOM    236  N   VAL A  18     -12.832   4.117  15.158  1.00  0.87           N  
ATOM    237  CA  VAL A  18     -12.965   5.551  14.895  1.00  0.87           C  
ATOM    238  C   VAL A  18     -12.705   5.882  13.444  1.00  0.87           C  
ATOM    239  O   VAL A  18     -11.802   5.327  12.817  1.00  0.87           O  
ATOM    240  CB  VAL A  18     -11.978   6.355  15.771  1.00  0.87           C  
ATOM    241  CG1 VAL A  18     -10.562   5.936  15.449  1.00  0.87           C  
ATOM    242  CG2 VAL A  18     -12.154   7.871  15.534  1.00  0.87           C  
ATOM    243  H   VAL A  18     -11.952   3.633  14.964  1.00  0.87           H  
ATOM    244  HA  VAL A  18     -13.978   5.864  15.142  1.00  0.87           H  
ATOM    245  HB  VAL A  18     -12.174   6.127  16.819  1.00  0.87           H  
ATOM    246 1HG1 VAL A  18      -9.864   6.486  16.079  1.00  0.87           H  
ATOM    247 2HG1 VAL A  18     -10.451   4.863  15.633  1.00  0.87           H  
ATOM    248 3HG1 VAL A  18     -10.355   6.154  14.401  1.00  0.87           H  
ATOM    249 1HG2 VAL A  18     -11.465   8.417  16.172  1.00  0.87           H  
ATOM    250 2HG2 VAL A  18     -11.950   8.126  14.504  1.00  0.87           H  
ATOM    251 3HG2 VAL A  18     -13.177   8.158  15.780  1.00  0.87           H  
ATOM    252  N   VAL A  19     -13.503   6.785  12.902  1.00  0.80           N  
ATOM    253  CA  VAL A  19     -13.336   7.206  11.531  1.00  0.80           C  
ATOM    254  C   VAL A  19     -12.872   8.642  11.505  1.00  0.80           C  
ATOM    255  O   VAL A  19     -13.496   9.525  12.101  1.00  0.80           O  
ATOM    256  CB  VAL A  19     -14.643   7.080  10.737  1.00  0.80           C  
ATOM    257  CG1 VAL A  19     -14.403   7.549   9.301  1.00  0.80           C  
ATOM    258  CG2 VAL A  19     -15.122   5.651  10.769  1.00  0.80           C  
ATOM    259  H   VAL A  19     -14.234   7.202  13.470  1.00  0.80           H  
ATOM    260  HA  VAL A  19     -12.582   6.590  11.059  1.00  0.80           H  
ATOM    261  HB  VAL A  19     -15.399   7.732  11.180  1.00  0.80           H  
ATOM    262 1HG1 VAL A  19     -15.327   7.480   8.730  1.00  0.80           H  
ATOM    263 2HG1 VAL A  19     -14.063   8.568   9.311  1.00  0.80           H  
ATOM    264 3HG1 VAL A  19     -13.639   6.920   8.839  1.00  0.80           H  
ATOM    265 1HG2 VAL A  19     -16.049   5.562  10.206  1.00  0.80           H  
ATOM    266 2HG2 VAL A  19     -14.369   5.024  10.325  1.00  0.80           H  
ATOM    267 3HG2 VAL A  19     -15.292   5.345  11.802  1.00  0.80           H  
ATOM    268  N   THR A  20     -11.778   8.874  10.800  1.00  0.74           N  
ATOM    269  CA  THR A  20     -11.215  10.200  10.678  1.00  0.74           C  
ATOM    270  C   THR A  20     -11.151  10.673   9.236  1.00  0.74           C  
ATOM    271  O   THR A  20     -11.099   9.876   8.300  1.00  0.74           O  
ATOM    272  CB  THR A  20      -9.804  10.222  11.297  1.00  0.74           C  
ATOM    273  OG1 THR A  20      -8.974   9.240  10.631  1.00  0.74           O  
ATOM    274  CG2 THR A  20      -9.856   9.924  12.780  1.00  0.74           C  
ATOM    275  H   THR A  20     -11.310   8.085  10.354  1.00  0.74           H  
ATOM    276  HA  THR A  20     -11.844  10.893  11.222  1.00  0.74           H  
ATOM    277  HB  THR A  20      -9.365  11.217  11.152  1.00  0.74           H  
ATOM    278  HG1 THR A  20      -9.443   8.388  10.596  1.00  0.74           H  
ATOM    279 1HG2 THR A  20      -8.848   9.956  13.190  1.00  0.74           H  
ATOM    280 2HG2 THR A  20     -10.462  10.671  13.260  1.00  0.74           H  
ATOM    281 3HG2 THR A  20     -10.282   8.939  12.944  1.00  0.74           H  
ATOM    282  N   GLU A  21     -11.119  11.980   9.065  1.00  0.72           N  
ATOM    283  CA  GLU A  21     -10.913  12.588   7.764  1.00  0.72           C  
ATOM    284  C   GLU A  21      -9.422  12.666   7.573  1.00  0.72           C  
ATOM    285  O   GLU A  21      -8.710  12.986   8.526  1.00  0.72           O  
ATOM    286  CB  GLU A  21     -11.556  13.972   7.694  1.00  0.72           C  
ATOM    287  CG  GLU A  21     -11.476  14.671   6.344  1.00  0.72           C  
ATOM    288  CD  GLU A  21     -12.235  15.992   6.321  1.00  0.72           C  
ATOM    289  OE1 GLU A  21     -13.293  16.061   6.923  1.00  0.72           O  
ATOM    290  OE2 GLU A  21     -11.746  16.932   5.742  1.00  0.72           O  
ATOM    291  H   GLU A  21     -11.206  12.576   9.885  1.00  0.72           H  
ATOM    292  HA  GLU A  21     -11.335  11.952   6.984  1.00  0.72           H  
ATOM    293 1HB  GLU A  21     -12.594  13.901   7.966  1.00  0.72           H  
ATOM    294 2HB  GLU A  21     -11.077  14.617   8.429  1.00  0.72           H  
ATOM    295 1HG  GLU A  21     -10.431  14.858   6.096  1.00  0.72           H  
ATOM    296 2HG  GLU A  21     -11.886  14.003   5.584  1.00  0.72           H  
ATOM    297  N   ALA A  22      -8.944  12.366   6.381  1.00  0.72           N  
ATOM    298  CA  ALA A  22      -7.520  12.429   6.122  1.00  0.72           C  
ATOM    299  C   ALA A  22      -7.233  12.870   4.710  1.00  0.72           C  
ATOM    300  O   ALA A  22      -8.046  12.693   3.806  1.00  0.72           O  
ATOM    301  CB  ALA A  22      -6.907  11.070   6.350  1.00  0.72           C  
ATOM    302  H   ALA A  22      -9.573  12.053   5.644  1.00  0.72           H  
ATOM    303  HA  ALA A  22      -7.078  13.156   6.802  1.00  0.72           H  
ATOM    304 1HB  ALA A  22      -5.833  11.115   6.171  1.00  0.72           H  
ATOM    305 2HB  ALA A  22      -7.097  10.757   7.374  1.00  0.72           H  
ATOM    306 3HB  ALA A  22      -7.357  10.365   5.668  1.00  0.72           H  
ATOM    307  N   ARG A  23      -6.054  13.427   4.504  1.00  0.73           N  
ATOM    308  CA  ARG A  23      -5.695  13.801   3.148  1.00  0.73           C  
ATOM    309  C   ARG A  23      -4.524  12.963   2.691  1.00  0.73           C  
ATOM    310  O   ARG A  23      -3.567  12.727   3.430  1.00  0.73           O  
ATOM    311  CB  ARG A  23      -5.370  15.282   3.027  1.00  0.73           C  
ATOM    312  CG  ARG A  23      -5.206  15.766   1.569  1.00  0.73           C  
ATOM    313  CD  ARG A  23      -4.887  17.212   1.470  1.00  0.73           C  
ATOM    314  NE  ARG A  23      -5.944  18.070   1.999  1.00  0.73           N  
ATOM    315  CZ  ARG A  23      -7.016  18.534   1.307  1.00  0.73           C  
ATOM    316  NH1 ARG A  23      -7.212  18.233   0.034  1.00  0.73           N  
ATOM    317  NH2 ARG A  23      -7.891  19.316   1.921  1.00  0.73           N  
ATOM    318  H   ARG A  23      -5.416  13.551   5.292  1.00  0.73           H  
ATOM    319  HA  ARG A  23      -6.530  13.593   2.485  1.00  0.73           H  
ATOM    320 1HB  ARG A  23      -6.165  15.867   3.487  1.00  0.73           H  
ATOM    321 2HB  ARG A  23      -4.444  15.497   3.560  1.00  0.73           H  
ATOM    322 1HG  ARG A  23      -4.401  15.215   1.086  1.00  0.73           H  
ATOM    323 2HG  ARG A  23      -6.136  15.586   1.024  1.00  0.73           H  
ATOM    324 1HD  ARG A  23      -3.971  17.419   2.021  1.00  0.73           H  
ATOM    325 2HD  ARG A  23      -4.742  17.466   0.421  1.00  0.73           H  
ATOM    326  HE  ARG A  23      -5.866  18.347   2.967  1.00  0.73           H  
ATOM    327 1HH1 ARG A  23      -6.573  17.615  -0.489  1.00  0.73           H  
ATOM    328 2HH1 ARG A  23      -8.019  18.599  -0.445  1.00  0.73           H  
ATOM    329 1HH2 ARG A  23      -7.757  19.559   2.894  1.00  0.73           H  
ATOM    330 2HH2 ARG A  23      -8.691  19.668   1.418  1.00  0.73           H  
ATOM    331  N   CYS A  24      -4.597  12.472   1.476  1.00  0.76           N  
ATOM    332  CA  CYS A  24      -3.499  11.688   0.975  1.00  0.76           C  
ATOM    333  C   CYS A  24      -2.377  12.612   0.571  1.00  0.76           C  
ATOM    334  O   CYS A  24      -2.510  13.409  -0.357  1.00  0.76           O  
ATOM    335  CB  CYS A  24      -3.923  10.839  -0.195  1.00  0.76           C  
ATOM    336  SG  CYS A  24      -2.599   9.829  -0.821  1.00  0.76           S  
ATOM    337  H   CYS A  24      -5.407  12.663   0.891  1.00  0.76           H  
ATOM    338  HA  CYS A  24      -3.139  11.031   1.757  1.00  0.76           H  
ATOM    339 1HB  CYS A  24      -4.749  10.203   0.085  1.00  0.76           H  
ATOM    340 2HB  CYS A  24      -4.274  11.484  -0.992  1.00  0.76           H  
ATOM    341  HG  CYS A  24      -2.227   9.352   0.374  1.00  0.76           H  
ATOM    342  N   VAL A  25      -1.246  12.473   1.221  1.00  0.78           N  
ATOM    343  CA  VAL A  25      -0.100  13.340   1.003  1.00  0.78           C  
ATOM    344  C   VAL A  25       0.370  13.238  -0.423  1.00  0.78           C  
ATOM    345  O   VAL A  25       0.734  14.228  -1.057  1.00  0.78           O  
ATOM    346  CB  VAL A  25       1.034  12.952   1.949  1.00  0.78           C  
ATOM    347  CG1 VAL A  25       2.294  13.688   1.606  1.00  0.78           C  
ATOM    348  CG2 VAL A  25       0.591  13.241   3.353  1.00  0.78           C  
ATOM    349  H   VAL A  25      -1.178  11.734   1.912  1.00  0.78           H  
ATOM    350  HA  VAL A  25      -0.399  14.369   1.207  1.00  0.78           H  
ATOM    351  HB  VAL A  25       1.241  11.901   1.839  1.00  0.78           H  
ATOM    352 1HG1 VAL A  25       3.086  13.382   2.290  1.00  0.78           H  
ATOM    353 2HG1 VAL A  25       2.583  13.444   0.580  1.00  0.78           H  
ATOM    354 3HG1 VAL A  25       2.126  14.759   1.697  1.00  0.78           H  
ATOM    355 1HG2 VAL A  25       1.366  12.965   4.064  1.00  0.78           H  
ATOM    356 2HG2 VAL A  25       0.383  14.306   3.454  1.00  0.78           H  
ATOM    357 3HG2 VAL A  25      -0.311  12.678   3.568  1.00  0.78           H  
ATOM    358  N   ASP A  26       0.333  12.025  -0.929  1.00  0.80           N  
ATOM    359  CA  ASP A  26       0.813  11.749  -2.271  1.00  0.80           C  
ATOM    360  C   ASP A  26      -0.135  12.157  -3.419  1.00  0.80           C  
ATOM    361  O   ASP A  26       0.294  12.132  -4.577  1.00  0.80           O  
ATOM    362  CB  ASP A  26       1.100  10.261  -2.377  1.00  0.80           C  
ATOM    363  CG  ASP A  26       2.264   9.826  -1.497  1.00  0.80           C  
ATOM    364  OD1 ASP A  26       3.123  10.615  -1.195  1.00  0.80           O  
ATOM    365  OD2 ASP A  26       2.244   8.684  -1.087  1.00  0.80           O  
ATOM    366  H   ASP A  26      -0.002  11.279  -0.313  1.00  0.80           H  
ATOM    367  HA  ASP A  26       1.748  12.293  -2.404  1.00  0.80           H  
ATOM    368 1HB  ASP A  26       0.210   9.702  -2.099  1.00  0.80           H  
ATOM    369 2HB  ASP A  26       1.329  10.012  -3.413  1.00  0.80           H  
ATOM    370  N   THR A  27      -1.416  12.481  -3.142  1.00  0.81           N  
ATOM    371  CA  THR A  27      -2.314  12.845  -4.256  1.00  0.81           C  
ATOM    372  C   THR A  27      -3.079  14.152  -4.027  1.00  0.81           C  
ATOM    373  O   THR A  27      -3.571  14.764  -4.976  1.00  0.81           O  
ATOM    374  CB  THR A  27      -3.373  11.761  -4.554  1.00  0.81           C  
ATOM    375  OG1 THR A  27      -4.279  11.647  -3.452  1.00  0.81           O  
ATOM    376  CG2 THR A  27      -2.715  10.406  -4.788  1.00  0.81           C  
ATOM    377  H   THR A  27      -1.739  12.531  -2.180  1.00  0.81           H  
ATOM    378  HA  THR A  27      -1.710  12.979  -5.152  1.00  0.81           H  
ATOM    379  HB  THR A  27      -3.935  12.045  -5.445  1.00  0.81           H  
ATOM    380  HG1 THR A  27      -5.061  11.098  -3.747  1.00  0.81           H  
ATOM    381 1HG2 THR A  27      -3.490   9.666  -5.001  1.00  0.81           H  
ATOM    382 2HG2 THR A  27      -2.032  10.473  -5.634  1.00  0.81           H  
ATOM    383 3HG2 THR A  27      -2.165  10.103  -3.902  1.00  0.81           H  
ATOM    384  N   GLY A  28      -3.211  14.560  -2.768  1.00  0.81           N  
ATOM    385  CA  GLY A  28      -4.004  15.714  -2.370  1.00  0.81           C  
ATOM    386  C   GLY A  28      -5.492  15.384  -2.173  1.00  0.81           C  
ATOM    387  O   GLY A  28      -6.284  16.266  -1.823  1.00  0.81           O  
ATOM    388  H   GLY A  28      -2.780  14.032  -2.024  1.00  0.81           H  
ATOM    389 1HA  GLY A  28      -3.596  16.110  -1.440  1.00  0.81           H  
ATOM    390 2HA  GLY A  28      -3.901  16.496  -3.120  1.00  0.81           H  
ATOM    391  N   GLU A  29      -5.875  14.119  -2.388  1.00  0.79           N  
ATOM    392  CA  GLU A  29      -7.270  13.700  -2.267  1.00  0.79           C  
ATOM    393  C   GLU A  29      -7.704  13.523  -0.822  1.00  0.79           C  
ATOM    394  O   GLU A  29      -6.914  13.122   0.033  1.00  0.79           O  
ATOM    395  CB  GLU A  29      -7.458  12.383  -3.011  1.00  0.79           C  
ATOM    396  CG  GLU A  29      -7.261  12.489  -4.520  1.00  0.79           C  
ATOM    397  CD  GLU A  29      -7.216  11.153  -5.176  1.00  0.79           C  
ATOM    398  OE1 GLU A  29      -6.489  10.328  -4.664  1.00  0.79           O  
ATOM    399  OE2 GLU A  29      -7.879  10.943  -6.165  1.00  0.79           O  
ATOM    400  H   GLU A  29      -5.189  13.419  -2.679  1.00  0.79           H  
ATOM    401  HA  GLU A  29      -7.900  14.463  -2.724  1.00  0.79           H  
ATOM    402 1HB  GLU A  29      -6.763  11.643  -2.617  1.00  0.79           H  
ATOM    403 2HB  GLU A  29      -8.467  12.008  -2.829  1.00  0.79           H  
ATOM    404 1HG  GLU A  29      -8.082  13.065  -4.943  1.00  0.79           H  
ATOM    405 2HG  GLU A  29      -6.333  13.027  -4.720  1.00  0.79           H  
ATOM    406  N   VAL A  30      -8.975  13.785  -0.544  1.00  0.75           N  
ATOM    407  CA  VAL A  30      -9.479  13.556   0.804  1.00  0.75           C  
ATOM    408  C   VAL A  30     -10.154  12.197   0.892  1.00  0.75           C  
ATOM    409  O   VAL A  30     -10.956  11.819   0.032  1.00  0.75           O  
ATOM    410  CB  VAL A  30     -10.413  14.683   1.262  1.00  0.75           C  
ATOM    411  CG1 VAL A  30     -10.965  14.364   2.653  1.00  0.75           C  
ATOM    412  CG2 VAL A  30      -9.624  15.980   1.290  1.00  0.75           C  
ATOM    413  H   VAL A  30      -9.592  14.128  -1.267  1.00  0.75           H  
ATOM    414  HA  VAL A  30      -8.636  13.553   1.490  1.00  0.75           H  
ATOM    415  HB  VAL A  30     -11.254  14.766   0.577  1.00  0.75           H  
ATOM    416 1HG1 VAL A  30     -11.628  15.164   2.985  1.00  0.75           H  
ATOM    417 2HG1 VAL A  30     -11.521  13.432   2.628  1.00  0.75           H  
ATOM    418 3HG1 VAL A  30     -10.139  14.268   3.360  1.00  0.75           H  
ATOM    419 1HG2 VAL A  30     -10.270  16.794   1.616  1.00  0.75           H  
ATOM    420 2HG2 VAL A  30      -8.788  15.877   1.987  1.00  0.75           H  
ATOM    421 3HG2 VAL A  30      -9.243  16.191   0.293  1.00  0.75           H  
ATOM    422  N   VAL A  31      -9.758  11.449   1.908  1.00  0.72           N  
ATOM    423  CA  VAL A  31     -10.239  10.107   2.154  1.00  0.72           C  
ATOM    424  C   VAL A  31     -10.707   9.975   3.595  1.00  0.72           C  
ATOM    425  O   VAL A  31     -10.421  10.828   4.439  1.00  0.72           O  
ATOM    426  CB  VAL A  31      -9.122   9.088   1.907  1.00  0.72           C  
ATOM    427  CG1 VAL A  31      -8.619   9.177   0.473  1.00  0.72           C  
ATOM    428  CG2 VAL A  31      -8.005   9.342   2.885  1.00  0.72           C  
ATOM    429  H   VAL A  31      -9.093  11.855   2.561  1.00  0.72           H  
ATOM    430  HA  VAL A  31     -11.075   9.893   1.487  1.00  0.72           H  
ATOM    431  HB  VAL A  31      -9.527   8.085   2.058  1.00  0.72           H  
ATOM    432 1HG1 VAL A  31      -7.844   8.428   0.314  1.00  0.72           H  
ATOM    433 2HG1 VAL A  31      -9.448   8.998  -0.205  1.00  0.72           H  
ATOM    434 3HG1 VAL A  31      -8.205  10.168   0.282  1.00  0.72           H  
ATOM    435 1HG2 VAL A  31      -7.231   8.617   2.739  1.00  0.72           H  
ATOM    436 2HG2 VAL A  31      -7.601  10.346   2.733  1.00  0.72           H  
ATOM    437 3HG2 VAL A  31      -8.398   9.254   3.890  1.00  0.72           H  
ATOM    438  N   ALA A  32     -11.453   8.922   3.878  1.00  0.70           N  
ATOM    439  CA  ALA A  32     -11.834   8.645   5.247  1.00  0.70           C  
ATOM    440  C   ALA A  32     -11.006   7.466   5.709  1.00  0.70           C  
ATOM    441  O   ALA A  32     -10.738   6.556   4.921  1.00  0.70           O  
ATOM    442  CB  ALA A  32     -13.325   8.360   5.353  1.00  0.70           C  
ATOM    443  H   ALA A  32     -11.709   8.260   3.147  1.00  0.70           H  
ATOM    444  HA  ALA A  32     -11.585   9.502   5.872  1.00  0.70           H  
ATOM    445 1HB  ALA A  32     -13.574   8.146   6.390  1.00  0.70           H  
ATOM    446 2HB  ALA A  32     -13.882   9.228   5.019  1.00  0.70           H  
ATOM    447 3HB  ALA A  32     -13.573   7.514   4.734  1.00  0.70           H  
ATOM    448  N   ILE A  33     -10.551   7.488   6.952  1.00  0.69           N  
ATOM    449  CA  ILE A  33      -9.780   6.361   7.444  1.00  0.69           C  
ATOM    450  C   ILE A  33     -10.362   5.806   8.717  1.00  0.69           C  
ATOM    451  O   ILE A  33     -10.547   6.530   9.702  1.00  0.69           O  
ATOM    452  CB  ILE A  33      -8.282   6.708   7.628  1.00  0.69           C  
ATOM    453  CG1 ILE A  33      -7.725   7.160   6.253  1.00  0.69           C  
ATOM    454  CG2 ILE A  33      -7.504   5.471   8.146  1.00  0.69           C  
ATOM    455  CD1 ILE A  33      -6.291   7.586   6.218  1.00  0.69           C  
ATOM    456  H   ILE A  33     -10.759   8.281   7.550  1.00  0.69           H  
ATOM    457  HA  ILE A  33      -9.823   5.573   6.703  1.00  0.69           H  
ATOM    458  HB  ILE A  33      -8.177   7.541   8.328  1.00  0.69           H  
ATOM    459 1HG1 ILE A  33      -7.881   6.365   5.569  1.00  0.69           H  
ATOM    460 2HG1 ILE A  33      -8.303   8.006   5.919  1.00  0.69           H  
ATOM    461 1HG2 ILE A  33      -6.450   5.722   8.257  1.00  0.69           H  
ATOM    462 2HG2 ILE A  33      -7.903   5.160   9.112  1.00  0.69           H  
ATOM    463 3HG2 ILE A  33      -7.611   4.650   7.431  1.00  0.69           H  
ATOM    464 1HD1 ILE A  33      -6.032   7.886   5.204  1.00  0.69           H  
ATOM    465 2HD1 ILE A  33      -6.155   8.408   6.879  1.00  0.69           H  
ATOM    466 3HD1 ILE A  33      -5.652   6.760   6.525  1.00  0.69           H  
ATOM    467  N   LYS A  34     -10.685   4.519   8.683  1.00  0.71           N  
ATOM    468  CA  LYS A  34     -11.255   3.859   9.839  1.00  0.71           C  
ATOM    469  C   LYS A  34     -10.200   3.065  10.572  1.00  0.71           C  
ATOM    470  O   LYS A  34      -9.518   2.244   9.967  1.00  0.71           O  
ATOM    471  CB  LYS A  34     -12.426   2.984   9.437  1.00  0.71           C  
ATOM    472  CG  LYS A  34     -13.116   2.329  10.591  1.00  0.71           C  
ATOM    473  CD  LYS A  34     -14.346   1.655  10.109  1.00  0.71           C  
ATOM    474  CE  LYS A  34     -15.106   1.013  11.216  1.00  0.71           C  
ATOM    475  NZ  LYS A  34     -16.351   0.495  10.712  1.00  0.71           N  
ATOM    476  H   LYS A  34     -10.507   3.989   7.828  1.00  0.71           H  
ATOM    477  HA  LYS A  34     -11.627   4.612  10.519  1.00  0.71           H  
ATOM    478 1HB  LYS A  34     -13.154   3.572   8.896  1.00  0.71           H  
ATOM    479 2HB  LYS A  34     -12.085   2.202   8.773  1.00  0.71           H  
ATOM    480 1HG  LYS A  34     -12.452   1.582  11.040  1.00  0.71           H  
ATOM    481 2HG  LYS A  34     -13.364   3.069  11.356  1.00  0.71           H  
ATOM    482 1HD  LYS A  34     -14.993   2.382   9.618  1.00  0.71           H  
ATOM    483 2HD  LYS A  34     -14.086   0.881   9.381  1.00  0.71           H  
ATOM    484 1HE  LYS A  34     -14.525   0.190  11.630  1.00  0.71           H  
ATOM    485 2HE  LYS A  34     -15.308   1.739  12.004  1.00  0.71           H  
ATOM    486 1HZ  LYS A  34     -16.905   0.043  11.435  1.00  0.71           H  
ATOM    487 2HZ  LYS A  34     -16.881   1.257  10.331  1.00  0.71           H  
ATOM    488 3HZ  LYS A  34     -16.160  -0.191   9.973  1.00  0.71           H  
ATOM    489  N   LYS A  35     -10.056   3.326  11.866  1.00  0.76           N  
ATOM    490  CA  LYS A  35      -9.067   2.652  12.694  1.00  0.76           C  
ATOM    491  C   LYS A  35      -9.726   1.767  13.742  1.00  0.76           C  
ATOM    492  O   LYS A  35     -10.511   2.245  14.576  1.00  0.76           O  
ATOM    493  CB  LYS A  35      -8.173   3.679  13.376  1.00  0.76           C  
ATOM    494  CG  LYS A  35      -7.082   3.105  14.245  1.00  0.76           C  
ATOM    495  CD  LYS A  35      -6.334   4.216  14.953  1.00  0.76           C  
ATOM    496  CE  LYS A  35      -5.480   5.021  13.984  1.00  0.76           C  
ATOM    497  NZ  LYS A  35      -4.733   6.111  14.669  1.00  0.76           N  
ATOM    498  H   LYS A  35     -10.657   4.029  12.286  1.00  0.76           H  
ATOM    499  HA  LYS A  35      -8.448   2.032  12.059  1.00  0.76           H  
ATOM    500 1HB  LYS A  35      -7.694   4.292  12.611  1.00  0.76           H  
ATOM    501 2HB  LYS A  35      -8.774   4.332  13.978  1.00  0.76           H  
ATOM    502 1HG  LYS A  35      -7.519   2.440  14.982  1.00  0.76           H  
ATOM    503 2HG  LYS A  35      -6.386   2.534  13.626  1.00  0.76           H  
ATOM    504 1HD  LYS A  35      -7.047   4.881  15.440  1.00  0.76           H  
ATOM    505 2HD  LYS A  35      -5.704   3.777  15.711  1.00  0.76           H  
ATOM    506 1HE  LYS A  35      -4.765   4.351  13.507  1.00  0.76           H  
ATOM    507 2HE  LYS A  35      -6.122   5.456  13.219  1.00  0.76           H  
ATOM    508 1HZ  LYS A  35      -4.179   6.616  13.992  1.00  0.76           H  
ATOM    509 2HZ  LYS A  35      -5.387   6.742  15.107  1.00  0.76           H  
ATOM    510 3HZ  LYS A  35      -4.127   5.711  15.372  1.00  0.76           H  
ATOM    511  N   VAL A  36      -9.395   0.474  13.709  1.00  0.85           N  
ATOM    512  CA  VAL A  36     -10.002  -0.481  14.630  1.00  0.85           C  
ATOM    513  C   VAL A  36      -8.980  -1.440  15.231  1.00  0.85           C  
ATOM    514  O   VAL A  36      -8.074  -1.907  14.547  1.00  0.85           O  
ATOM    515  CB  VAL A  36     -11.079  -1.275  13.861  1.00  0.85           C  
ATOM    516  CG1 VAL A  36     -10.447  -2.080  12.738  1.00  0.85           C  
ATOM    517  CG2 VAL A  36     -11.847  -2.158  14.799  1.00  0.85           C  
ATOM    518  H   VAL A  36      -8.752   0.158  12.982  1.00  0.85           H  
ATOM    519  HA  VAL A  36     -10.479   0.071  15.440  1.00  0.85           H  
ATOM    520  HB  VAL A  36     -11.759  -0.564  13.402  1.00  0.85           H  
ATOM    521 1HG1 VAL A  36     -11.224  -2.610  12.186  1.00  0.85           H  
ATOM    522 2HG1 VAL A  36      -9.915  -1.407  12.063  1.00  0.85           H  
ATOM    523 3HG1 VAL A  36      -9.751  -2.800  13.168  1.00  0.85           H  
ATOM    524 1HG2 VAL A  36     -12.616  -2.660  14.236  1.00  0.85           H  
ATOM    525 2HG2 VAL A  36     -11.187  -2.887  15.248  1.00  0.85           H  
ATOM    526 3HG2 VAL A  36     -12.305  -1.554  15.576  1.00  0.85           H  
ATOM    527  N   LEU A  37      -9.116  -1.757  16.514  1.00  1.00           N  
ATOM    528  CA  LEU A  37      -8.189  -2.719  17.114  1.00  1.00           C  
ATOM    529  C   LEU A  37      -8.354  -4.048  16.397  1.00  1.00           C  
ATOM    530  O   LEU A  37      -9.482  -4.503  16.210  1.00  1.00           O  
ATOM    531  CB  LEU A  37      -8.438  -2.878  18.614  1.00  1.00           C  
ATOM    532  CG  LEU A  37      -7.403  -3.757  19.349  1.00  1.00           C  
ATOM    533  CD1 LEU A  37      -6.047  -3.062  19.332  1.00  1.00           C  
ATOM    534  CD2 LEU A  37      -7.853  -3.993  20.772  1.00  1.00           C  
ATOM    535  H   LEU A  37      -9.861  -1.351  17.064  1.00  1.00           H  
ATOM    536  HA  LEU A  37      -7.166  -2.379  16.969  1.00  1.00           H  
ATOM    537 1HB  LEU A  37      -8.424  -1.894  19.076  1.00  1.00           H  
ATOM    538 2HB  LEU A  37      -9.421  -3.321  18.763  1.00  1.00           H  
ATOM    539  HG  LEU A  37      -7.303  -4.714  18.827  1.00  1.00           H  
ATOM    540 1HD1 LEU A  37      -5.313  -3.686  19.834  1.00  1.00           H  
ATOM    541 2HD1 LEU A  37      -5.737  -2.890  18.311  1.00  1.00           H  
ATOM    542 3HD1 LEU A  37      -6.127  -2.117  19.846  1.00  1.00           H  
ATOM    543 1HD2 LEU A  37      -7.119  -4.615  21.285  1.00  1.00           H  
ATOM    544 2HD2 LEU A  37      -7.945  -3.036  21.288  1.00  1.00           H  
ATOM    545 3HD2 LEU A  37      -8.819  -4.498  20.765  1.00  1.00           H  
ATOM    546  N   GLN A  38      -7.258  -4.660  15.962  1.00  1.21           N  
ATOM    547  CA  GLN A  38      -7.372  -5.904  15.220  1.00  1.21           C  
ATOM    548  C   GLN A  38      -7.742  -7.122  16.065  1.00  1.21           C  
ATOM    549  O   GLN A  38      -7.148  -7.406  17.105  1.00  1.21           O  
ATOM    550  CB  GLN A  38      -6.056  -6.247  14.499  1.00  1.21           C  
ATOM    551  CG  GLN A  38      -6.167  -7.479  13.569  1.00  1.21           C  
ATOM    552  CD  GLN A  38      -4.877  -7.899  12.894  1.00  1.21           C  
ATOM    553  OE1 GLN A  38      -3.780  -7.782  13.445  1.00  1.21           O  
ATOM    554  NE2 GLN A  38      -5.001  -8.416  11.682  1.00  1.21           N  
ATOM    555  H   GLN A  38      -6.337  -4.263  16.139  1.00  1.21           H  
ATOM    556  HA  GLN A  38      -8.153  -5.771  14.471  1.00  1.21           H  
ATOM    557 1HB  GLN A  38      -5.732  -5.392  13.901  1.00  1.21           H  
ATOM    558 2HB  GLN A  38      -5.276  -6.440  15.239  1.00  1.21           H  
ATOM    559 1HG  GLN A  38      -6.490  -8.310  14.142  1.00  1.21           H  
ATOM    560 2HG  GLN A  38      -6.899  -7.266  12.788  1.00  1.21           H  
ATOM    561 1HE2 GLN A  38      -4.189  -8.717  11.179  1.00  1.21           H  
ATOM    562 2HE2 GLN A  38      -5.917  -8.468  11.237  1.00  1.21           H  
ATOM    563  N   ASP A  39      -8.683  -7.882  15.535  1.00  1.47           N  
ATOM    564  CA  ASP A  39      -9.082  -9.200  16.010  1.00  1.47           C  
ATOM    565  C   ASP A  39      -9.324 -10.015  14.759  1.00  1.47           C  
ATOM    566  O   ASP A  39     -10.434  -9.973  14.221  1.00  1.47           O  
ATOM    567  CB  ASP A  39     -10.322  -9.213  16.895  1.00  1.47           C  
ATOM    568  CG  ASP A  39     -10.686 -10.664  17.410  1.00  1.47           C  
ATOM    569  OD1 ASP A  39     -10.396 -11.672  16.735  1.00  1.47           O  
ATOM    570  OD2 ASP A  39     -11.255 -10.744  18.476  1.00  1.47           O  
ATOM    571  H   ASP A  39      -9.136  -7.517  14.713  1.00  1.47           H  
ATOM    572  HA  ASP A  39      -8.292  -9.616  16.621  1.00  1.47           H  
ATOM    573 1HB  ASP A  39     -10.155  -8.564  17.760  1.00  1.47           H  
ATOM    574 2HB  ASP A  39     -11.166  -8.821  16.352  1.00  1.47           H  
ATOM    575  N   PRO A  40      -8.348 -10.815  14.298  1.00  1.73           N  
ATOM    576  CA  PRO A  40      -8.347 -11.539  13.041  1.00  1.73           C  
ATOM    577  C   PRO A  40      -9.536 -12.465  12.839  1.00  1.73           C  
ATOM    578  O   PRO A  40      -9.805 -12.882  11.712  1.00  1.73           O  
ATOM    579  CB  PRO A  40      -7.057 -12.368  13.125  1.00  1.73           C  
ATOM    580  CG  PRO A  40      -6.169 -11.614  14.064  1.00  1.73           C  
ATOM    581  CD  PRO A  40      -7.107 -11.031  15.095  1.00  1.73           C  
ATOM    582  HA  PRO A  40      -8.296 -10.809  12.228  1.00  1.73           H  
ATOM    583 1HB  PRO A  40      -7.297 -13.378  13.490  1.00  1.73           H  
ATOM    584 2HB  PRO A  40      -6.624 -12.486  12.123  1.00  1.73           H  
ATOM    585 1HG  PRO A  40      -5.421 -12.289  14.505  1.00  1.73           H  
ATOM    586 2HG  PRO A  40      -5.612 -10.842  13.515  1.00  1.73           H  
ATOM    587 1HD  PRO A  40      -7.303 -11.742  15.917  1.00  1.73           H  
ATOM    588 2HD  PRO A  40      -6.646 -10.105  15.444  1.00  1.73           H  
ATOM    589  N   ARG A  41     -10.240 -12.833  13.912  1.00  1.92           N  
ATOM    590  CA  ARG A  41     -11.359 -13.744  13.743  1.00  1.92           C  
ATOM    591  C   ARG A  41     -12.589 -13.016  13.217  1.00  1.92           C  
ATOM    592  O   ARG A  41     -13.511 -13.642  12.673  1.00  1.92           O  
ATOM    593  CB  ARG A  41     -11.725 -14.338  15.080  1.00  1.92           C  
ATOM    594  CG  ARG A  41     -10.693 -15.192  15.721  1.00  1.92           C  
ATOM    595  CD  ARG A  41     -11.136 -15.559  17.076  1.00  1.92           C  
ATOM    596  NE  ARG A  41     -11.267 -14.371  17.917  1.00  1.92           N  
ATOM    597  CZ  ARG A  41     -11.772 -14.362  19.168  1.00  1.92           C  
ATOM    598  NH1 ARG A  41     -12.173 -15.487  19.739  1.00  1.92           N  
ATOM    599  NH2 ARG A  41     -11.870 -13.218  19.817  1.00  1.92           N  
ATOM    600  H   ARG A  41     -10.052 -12.462  14.857  1.00  1.92           H  
ATOM    601  HA  ARG A  41     -11.073 -14.531  13.046  1.00  1.92           H  
ATOM    602 1HB  ARG A  41     -11.906 -13.527  15.775  1.00  1.92           H  
ATOM    603 2HB  ARG A  41     -12.645 -14.913  14.993  1.00  1.92           H  
ATOM    604 1HG  ARG A  41     -10.538 -16.098  15.137  1.00  1.92           H  
ATOM    605 2HG  ARG A  41      -9.759 -14.630  15.796  1.00  1.92           H  
ATOM    606 1HD  ARG A  41     -12.107 -16.047  17.023  1.00  1.92           H  
ATOM    607 2HD  ARG A  41     -10.411 -16.227  17.536  1.00  1.92           H  
ATOM    608  HE  ARG A  41     -10.971 -13.454  17.513  1.00  1.92           H  
ATOM    609 1HH1 ARG A  41     -12.101 -16.361  19.237  1.00  1.92           H  
ATOM    610 2HH1 ARG A  41     -12.553 -15.470  20.673  1.00  1.92           H  
ATOM    611 1HH2 ARG A  41     -11.569 -12.337  19.348  1.00  1.92           H  
ATOM    612 2HH2 ARG A  41     -12.246 -13.187  20.746  1.00  1.92           H  
ATOM    613  N   TYR A  42     -12.616 -11.690  13.412  1.00  1.96           N  
ATOM    614  CA  TYR A  42     -13.769 -10.891  13.023  1.00  1.96           C  
ATOM    615  C   TYR A  42     -13.456  -9.609  12.246  1.00  1.96           C  
ATOM    616  O   TYR A  42     -14.082  -9.324  11.230  1.00  1.96           O  
ATOM    617  CB  TYR A  42     -14.570 -10.508  14.267  1.00  1.96           C  
ATOM    618  CG  TYR A  42     -15.073 -11.696  15.060  1.00  1.96           C  
ATOM    619  CD1 TYR A  42     -14.341 -12.166  16.144  1.00  1.96           C  
ATOM    620  CD2 TYR A  42     -16.245 -12.332  14.693  1.00  1.96           C  
ATOM    621  CE1 TYR A  42     -14.786 -13.261  16.857  1.00  1.96           C  
ATOM    622  CE2 TYR A  42     -16.688 -13.428  15.406  1.00  1.96           C  
ATOM    623  CZ  TYR A  42     -15.963 -13.893  16.484  1.00  1.96           C  
ATOM    624  OH  TYR A  42     -16.408 -14.987  17.194  1.00  1.96           O  
ATOM    625  H   TYR A  42     -11.810 -11.231  13.832  1.00  1.96           H  
ATOM    626  HA  TYR A  42     -14.398 -11.502  12.385  1.00  1.96           H  
ATOM    627 1HB  TYR A  42     -13.942  -9.902  14.924  1.00  1.96           H  
ATOM    628 2HB  TYR A  42     -15.427  -9.900  13.976  1.00  1.96           H  
ATOM    629  HD1 TYR A  42     -13.410 -11.670  16.435  1.00  1.96           H  
ATOM    630  HD2 TYR A  42     -16.815 -11.968  13.839  1.00  1.96           H  
ATOM    631  HE1 TYR A  42     -14.215 -13.627  17.704  1.00  1.96           H  
ATOM    632  HE2 TYR A  42     -17.611 -13.928  15.114  1.00  1.96           H  
ATOM    633  HH  TYR A  42     -17.244 -15.286  16.829  1.00  1.96           H  
ATOM    634  N   LYS A  43     -12.496  -8.814  12.717  1.00  1.83           N  
ATOM    635  CA  LYS A  43     -12.330  -7.462  12.169  1.00  1.83           C  
ATOM    636  C   LYS A  43     -11.795  -7.471  10.751  1.00  1.83           C  
ATOM    637  O   LYS A  43     -12.186  -6.655   9.917  1.00  1.83           O  
ATOM    638  CB  LYS A  43     -11.418  -6.621  13.058  1.00  1.83           C  
ATOM    639  CG  LYS A  43     -11.968  -6.370  14.481  1.00  1.83           C  
ATOM    640  CD  LYS A  43     -13.287  -5.595  14.485  1.00  1.83           C  
ATOM    641  CE  LYS A  43     -13.632  -5.063  15.908  1.00  1.83           C  
ATOM    642  NZ  LYS A  43     -13.994  -6.145  16.868  1.00  1.83           N  
ATOM    643  H   LYS A  43     -11.914  -9.126  13.489  1.00  1.83           H  
ATOM    644  HA  LYS A  43     -13.311  -6.985  12.146  1.00  1.83           H  
ATOM    645 1HB  LYS A  43     -10.455  -7.119  13.154  1.00  1.83           H  
ATOM    646 2HB  LYS A  43     -11.238  -5.651  12.589  1.00  1.83           H  
ATOM    647 1HG  LYS A  43     -12.140  -7.329  14.952  1.00  1.83           H  
ATOM    648 2HG  LYS A  43     -11.234  -5.823  15.067  1.00  1.83           H  
ATOM    649 1HD  LYS A  43     -13.232  -4.775  13.778  1.00  1.83           H  
ATOM    650 2HD  LYS A  43     -14.087  -6.264  14.165  1.00  1.83           H  
ATOM    651 1HE  LYS A  43     -12.764  -4.537  16.300  1.00  1.83           H  
ATOM    652 2HE  LYS A  43     -14.462  -4.364  15.839  1.00  1.83           H  
ATOM    653 1HZ  LYS A  43     -14.196  -5.731  17.770  1.00  1.83           H  
ATOM    654 2HZ  LYS A  43     -14.809  -6.640  16.537  1.00  1.83           H  
ATOM    655 3HZ  LYS A  43     -13.216  -6.789  16.957  1.00  1.83           H  
ATOM    656  N   ASN A  44     -10.957  -8.449  10.435  1.00  1.60           N  
ATOM    657  CA  ASN A  44     -10.400  -8.529   9.093  1.00  1.60           C  
ATOM    658  C   ASN A  44     -11.516  -8.756   8.062  1.00  1.60           C  
ATOM    659  O   ASN A  44     -11.347  -8.456   6.881  1.00  1.60           O  
ATOM    660  CB  ASN A  44      -9.371  -9.641   8.974  1.00  1.60           C  
ATOM    661  CG  ASN A  44      -8.005  -9.401   9.664  1.00  1.60           C  
ATOM    662  OD1 ASN A  44      -7.572  -8.300  10.072  1.00  1.60           O  
ATOM    663  ND2 ASN A  44      -7.283 -10.492   9.770  1.00  1.60           N  
ATOM    664  H   ASN A  44     -10.690  -9.121  11.139  1.00  1.60           H  
ATOM    665  HA  ASN A  44      -9.922  -7.577   8.853  1.00  1.60           H  
ATOM    666 1HB  ASN A  44      -9.802 -10.558   9.392  1.00  1.60           H  
ATOM    667 2HB  ASN A  44      -9.188  -9.834   7.914  1.00  1.60           H  
ATOM    668 1HD2 ASN A  44      -6.373 -10.464  10.184  1.00  1.60           H  
ATOM    669 2HD2 ASN A  44      -7.644 -11.362   9.432  1.00  1.60           H  
ATOM    670  N   ARG A  45     -12.660  -9.306   8.494  1.00  1.35           N  
ATOM    671  CA  ARG A  45     -13.752  -9.604   7.585  1.00  1.35           C  
ATOM    672  C   ARG A  45     -14.291  -8.326   6.972  1.00  1.35           C  
ATOM    673  O   ARG A  45     -14.729  -8.325   5.823  1.00  1.35           O  
ATOM    674  CB  ARG A  45     -14.868 -10.299   8.326  1.00  1.35           C  
ATOM    675  CG  ARG A  45     -14.462 -11.662   8.833  1.00  1.35           C  
ATOM    676  CD  ARG A  45     -15.513 -12.319   9.639  1.00  1.35           C  
ATOM    677  NE  ARG A  45     -14.973 -13.486  10.327  1.00  1.35           N  
ATOM    678  CZ  ARG A  45     -14.895 -14.737   9.854  1.00  1.35           C  
ATOM    679  NH1 ARG A  45     -15.365 -15.048   8.665  1.00  1.35           N  
ATOM    680  NH2 ARG A  45     -14.323 -15.639  10.631  1.00  1.35           N  
ATOM    681  H   ARG A  45     -12.811  -9.488   9.485  1.00  1.35           H  
ATOM    682  HA  ARG A  45     -13.382 -10.254   6.792  1.00  1.35           H  
ATOM    683 1HB  ARG A  45     -15.215  -9.684   9.147  1.00  1.35           H  
ATOM    684 2HB  ARG A  45     -15.714 -10.434   7.649  1.00  1.35           H  
ATOM    685 1HG  ARG A  45     -14.224 -12.299   7.983  1.00  1.35           H  
ATOM    686 2HG  ARG A  45     -13.575 -11.549   9.462  1.00  1.35           H  
ATOM    687 1HD  ARG A  45     -15.894 -11.622  10.388  1.00  1.35           H  
ATOM    688 2HD  ARG A  45     -16.327 -12.645   8.995  1.00  1.35           H  
ATOM    689  HE  ARG A  45     -14.564 -13.340  11.260  1.00  1.35           H  
ATOM    690 1HH1 ARG A  45     -15.794 -14.335   8.095  1.00  1.35           H  
ATOM    691 2HH1 ARG A  45     -15.298 -15.996   8.326  1.00  1.35           H  
ATOM    692 1HH2 ARG A  45     -13.955 -15.313  11.543  1.00  1.35           H  
ATOM    693 2HH2 ARG A  45     -14.234 -16.597  10.339  1.00  1.35           H  
ATOM    694  N   GLU A  46     -14.262  -7.221   7.735  1.00  1.13           N  
ATOM    695  CA  GLU A  46     -14.778  -5.959   7.218  1.00  1.13           C  
ATOM    696  C   GLU A  46     -13.972  -5.560   6.020  1.00  1.13           C  
ATOM    697  O   GLU A  46     -14.500  -5.102   5.007  1.00  1.13           O  
ATOM    698  CB  GLU A  46     -14.680  -4.849   8.256  1.00  1.13           C  
ATOM    699  CG  GLU A  46     -15.225  -3.498   7.777  1.00  1.13           C  
ATOM    700  CD  GLU A  46     -15.316  -2.463   8.872  1.00  1.13           C  
ATOM    701  OE1 GLU A  46     -14.987  -2.773   9.988  1.00  1.13           O  
ATOM    702  OE2 GLU A  46     -15.736  -1.357   8.598  1.00  1.13           O  
ATOM    703  H   GLU A  46     -13.833  -7.244   8.661  1.00  1.13           H  
ATOM    704  HA  GLU A  46     -15.819  -6.093   6.917  1.00  1.13           H  
ATOM    705 1HB  GLU A  46     -15.157  -5.156   9.162  1.00  1.13           H  
ATOM    706 2HB  GLU A  46     -13.627  -4.695   8.500  1.00  1.13           H  
ATOM    707 1HG  GLU A  46     -14.562  -3.120   6.996  1.00  1.13           H  
ATOM    708 2HG  GLU A  46     -16.196  -3.646   7.330  1.00  1.13           H  
ATOM    709  N   LEU A  47     -12.669  -5.732   6.162  1.00  0.97           N  
ATOM    710  CA  LEU A  47     -11.732  -5.377   5.136  1.00  0.97           C  
ATOM    711  C   LEU A  47     -11.948  -6.259   3.925  1.00  0.97           C  
ATOM    712  O   LEU A  47     -12.059  -5.752   2.812  1.00  0.97           O  
ATOM    713  CB  LEU A  47     -10.320  -5.533   5.664  1.00  0.97           C  
ATOM    714  CG  LEU A  47      -9.259  -5.213   4.715  1.00  0.97           C  
ATOM    715  CD1 LEU A  47      -9.372  -3.748   4.332  1.00  0.97           C  
ATOM    716  CD2 LEU A  47      -7.939  -5.547   5.339  1.00  0.97           C  
ATOM    717  H   LEU A  47     -12.327  -6.135   7.026  1.00  0.97           H  
ATOM    718  HA  LEU A  47     -11.899  -4.339   4.852  1.00  0.97           H  
ATOM    719 1HB  LEU A  47     -10.214  -4.892   6.514  1.00  0.97           H  
ATOM    720 2HB  LEU A  47     -10.169  -6.554   5.983  1.00  0.97           H  
ATOM    721  HG  LEU A  47      -9.390  -5.808   3.816  1.00  0.97           H  
ATOM    722 1HD1 LEU A  47      -8.614  -3.506   3.624  1.00  0.97           H  
ATOM    723 2HD1 LEU A  47     -10.350  -3.562   3.888  1.00  0.97           H  
ATOM    724 3HD1 LEU A  47      -9.251  -3.132   5.213  1.00  0.97           H  
ATOM    725 1HD2 LEU A  47      -7.175  -5.334   4.641  1.00  0.97           H  
ATOM    726 2HD2 LEU A  47      -7.792  -4.964   6.238  1.00  0.97           H  
ATOM    727 3HD2 LEU A  47      -7.914  -6.609   5.589  1.00  0.97           H  
ATOM    728  N   ASP A  48     -12.038  -7.581   4.135  1.00  0.87           N  
ATOM    729  CA  ASP A  48     -12.226  -8.483   3.000  1.00  0.87           C  
ATOM    730  C   ASP A  48     -13.505  -8.158   2.240  1.00  0.87           C  
ATOM    731  O   ASP A  48     -13.507  -8.100   1.007  1.00  0.87           O  
ATOM    732  CB  ASP A  48     -12.279  -9.947   3.452  1.00  0.87           C  
ATOM    733  CG  ASP A  48     -10.918 -10.540   3.872  1.00  0.87           C  
ATOM    734  OD1 ASP A  48      -9.901  -9.943   3.586  1.00  0.87           O  
ATOM    735  OD2 ASP A  48     -10.918 -11.603   4.454  1.00  0.87           O  
ATOM    736  H   ASP A  48     -11.947  -7.948   5.085  1.00  0.87           H  
ATOM    737  HA  ASP A  48     -11.385  -8.360   2.322  1.00  0.87           H  
ATOM    738 1HB  ASP A  48     -12.964 -10.028   4.297  1.00  0.87           H  
ATOM    739 2HB  ASP A  48     -12.690 -10.554   2.645  1.00  0.87           H  
ATOM    740  N   ILE A  49     -14.579  -7.859   2.964  1.00  0.82           N  
ATOM    741  CA  ILE A  49     -15.808  -7.504   2.290  1.00  0.82           C  
ATOM    742  C   ILE A  49     -15.627  -6.206   1.515  1.00  0.82           C  
ATOM    743  O   ILE A  49     -15.942  -6.151   0.328  1.00  0.82           O  
ATOM    744  CB  ILE A  49     -17.000  -7.453   3.277  1.00  0.82           C  
ATOM    745  CG1 ILE A  49     -17.326  -8.882   3.768  1.00  0.82           C  
ATOM    746  CG2 ILE A  49     -18.187  -6.790   2.673  1.00  0.82           C  
ATOM    747  CD1 ILE A  49     -18.309  -8.934   4.923  1.00  0.82           C  
ATOM    748  H   ILE A  49     -14.550  -7.906   3.983  1.00  0.82           H  
ATOM    749  HA  ILE A  49     -16.033  -8.287   1.567  1.00  0.82           H  
ATOM    750  HB  ILE A  49     -16.696  -6.882   4.163  1.00  0.82           H  
ATOM    751 1HG1 ILE A  49     -17.736  -9.455   2.938  1.00  0.82           H  
ATOM    752 2HG1 ILE A  49     -16.396  -9.354   4.092  1.00  0.82           H  
ATOM    753 1HG2 ILE A  49     -18.997  -6.756   3.395  1.00  0.82           H  
ATOM    754 2HG2 ILE A  49     -17.907  -5.782   2.395  1.00  0.82           H  
ATOM    755 3HG2 ILE A  49     -18.498  -7.339   1.800  1.00  0.82           H  
ATOM    756 1HD1 ILE A  49     -18.484  -9.969   5.216  1.00  0.82           H  
ATOM    757 2HD1 ILE A  49     -17.906  -8.379   5.776  1.00  0.82           H  
ATOM    758 3HD1 ILE A  49     -19.247  -8.489   4.609  1.00  0.82           H  
ATOM    759  N   MET A  50     -15.041  -5.182   2.130  1.00  0.79           N  
ATOM    760  CA  MET A  50     -14.844  -3.943   1.395  1.00  0.79           C  
ATOM    761  C   MET A  50     -13.892  -4.095   0.197  1.00  0.79           C  
ATOM    762  O   MET A  50     -14.067  -3.417  -0.818  1.00  0.79           O  
ATOM    763  CB  MET A  50     -14.378  -2.838   2.322  1.00  0.79           C  
ATOM    764  CG  MET A  50     -15.424  -2.339   3.289  1.00  0.79           C  
ATOM    765  SD  MET A  50     -14.781  -1.035   4.335  1.00  0.79           S  
ATOM    766  CE  MET A  50     -14.590   0.284   3.107  1.00  0.79           C  
ATOM    767  H   MET A  50     -14.759  -5.246   3.109  1.00  0.79           H  
ATOM    768  HA  MET A  50     -15.811  -3.642   0.994  1.00  0.79           H  
ATOM    769 1HB  MET A  50     -13.515  -3.189   2.897  1.00  0.79           H  
ATOM    770 2HB  MET A  50     -14.067  -1.991   1.740  1.00  0.79           H  
ATOM    771 1HG  MET A  50     -16.286  -1.959   2.740  1.00  0.79           H  
ATOM    772 2HG  MET A  50     -15.756  -3.162   3.924  1.00  0.79           H  
ATOM    773 1HE  MET A  50     -14.208   1.161   3.596  1.00  0.79           H  
ATOM    774 2HE  MET A  50     -13.894  -0.031   2.332  1.00  0.79           H  
ATOM    775 3HE  MET A  50     -15.558   0.514   2.649  1.00  0.79           H  
ATOM    776  N   LYS A  51     -12.893  -4.985   0.290  1.00  0.78           N  
ATOM    777  CA  LYS A  51     -11.979  -5.211  -0.830  1.00  0.78           C  
ATOM    778  C   LYS A  51     -12.729  -5.772  -2.045  1.00  0.78           C  
ATOM    779  O   LYS A  51     -12.469  -5.377  -3.193  1.00  0.78           O  
ATOM    780  CB  LYS A  51     -10.844  -6.193  -0.448  1.00  0.78           C  
ATOM    781  CG  LYS A  51      -9.736  -5.632   0.476  1.00  0.78           C  
ATOM    782  CD  LYS A  51      -8.749  -6.692   0.960  1.00  0.78           C  
ATOM    783  CE  LYS A  51      -7.886  -7.217  -0.182  1.00  0.78           C  
ATOM    784  NZ  LYS A  51      -6.792  -8.112   0.302  1.00  0.78           N  
ATOM    785  H   LYS A  51     -12.759  -5.500   1.155  1.00  0.78           H  
ATOM    786  HA  LYS A  51     -11.541  -4.256  -1.114  1.00  0.78           H  
ATOM    787 1HB  LYS A  51     -11.280  -7.052   0.061  1.00  0.78           H  
ATOM    788 2HB  LYS A  51     -10.370  -6.564  -1.353  1.00  0.78           H  
ATOM    789 1HG  LYS A  51      -9.162  -4.897  -0.071  1.00  0.78           H  
ATOM    790 2HG  LYS A  51     -10.184  -5.163   1.338  1.00  0.78           H  
ATOM    791 1HD  LYS A  51      -8.108  -6.271   1.730  1.00  0.78           H  
ATOM    792 2HD  LYS A  51      -9.299  -7.525   1.401  1.00  0.78           H  
ATOM    793 1HE  LYS A  51      -8.522  -7.778  -0.863  1.00  0.78           H  
ATOM    794 2HE  LYS A  51      -7.444  -6.377  -0.719  1.00  0.78           H  
ATOM    795 1HZ  LYS A  51      -6.257  -8.443  -0.486  1.00  0.78           H  
ATOM    796 2HZ  LYS A  51      -6.168  -7.584   0.935  1.00  0.78           H  
ATOM    797 3HZ  LYS A  51      -7.189  -8.901   0.796  1.00  0.78           H  
ATOM    798  N   GLU A  52     -13.678  -6.687  -1.791  1.00  0.77           N  
ATOM    799  CA  GLU A  52     -14.458  -7.311  -2.861  1.00  0.77           C  
ATOM    800  C   GLU A  52     -15.593  -6.426  -3.399  1.00  0.77           C  
ATOM    801  O   GLU A  52     -15.846  -6.381  -4.610  1.00  0.77           O  
ATOM    802  CB  GLU A  52     -15.033  -8.660  -2.381  1.00  0.77           C  
ATOM    803  CG  GLU A  52     -13.971  -9.757  -2.150  1.00  0.77           C  
ATOM    804  CD  GLU A  52     -14.531 -11.109  -1.671  1.00  0.77           C  
ATOM    805  OE1 GLU A  52     -15.644 -11.166  -1.182  1.00  0.77           O  
ATOM    806  OE2 GLU A  52     -13.834 -12.092  -1.813  1.00  0.77           O  
ATOM    807  H   GLU A  52     -13.833  -6.982  -0.822  1.00  0.77           H  
ATOM    808  HA  GLU A  52     -13.780  -7.515  -3.688  1.00  0.77           H  
ATOM    809 1HB  GLU A  52     -15.563  -8.505  -1.435  1.00  0.77           H  
ATOM    810 2HB  GLU A  52     -15.757  -9.029  -3.106  1.00  0.77           H  
ATOM    811 1HG  GLU A  52     -13.428  -9.913  -3.080  1.00  0.77           H  
ATOM    812 2HG  GLU A  52     -13.259  -9.387  -1.409  1.00  0.77           H  
ATOM    813  N   LEU A  53     -16.251  -5.670  -2.528  1.00  0.76           N  
ATOM    814  CA  LEU A  53     -17.427  -4.915  -2.949  1.00  0.76           C  
ATOM    815  C   LEU A  53     -17.172  -3.596  -3.657  1.00  0.76           C  
ATOM    816  O   LEU A  53     -17.675  -2.563  -3.226  1.00  0.76           O  
ATOM    817  CB  LEU A  53     -18.258  -4.525  -1.740  1.00  0.76           C  
ATOM    818  CG  LEU A  53     -18.839  -5.575  -0.890  1.00  0.76           C  
ATOM    819  CD1 LEU A  53     -19.520  -4.897   0.247  1.00  0.76           C  
ATOM    820  CD2 LEU A  53     -19.750  -6.354  -1.672  1.00  0.76           C  
ATOM    821  H   LEU A  53     -15.988  -5.692  -1.542  1.00  0.76           H  
ATOM    822  HA  LEU A  53     -18.008  -5.555  -3.610  1.00  0.76           H  
ATOM    823 1HB  LEU A  53     -17.631  -3.906  -1.092  1.00  0.76           H  
ATOM    824 2HB  LEU A  53     -19.084  -3.915  -2.094  1.00  0.76           H  
ATOM    825  HG  LEU A  53     -18.084  -6.224  -0.510  1.00  0.76           H  
ATOM    826 1HD1 LEU A  53     -19.981  -5.631   0.895  1.00  0.76           H  
ATOM    827 2HD1 LEU A  53     -18.792  -4.312   0.811  1.00  0.76           H  
ATOM    828 3HD1 LEU A  53     -20.273  -4.239  -0.144  1.00  0.76           H  
ATOM    829 1HD2 LEU A  53     -20.192  -7.125  -1.055  1.00  0.76           H  
ATOM    830 2HD2 LEU A  53     -20.525  -5.708  -2.070  1.00  0.76           H  
ATOM    831 3HD2 LEU A  53     -19.184  -6.799  -2.478  1.00  0.76           H  
ATOM    832  N   LYS A  54     -16.512  -3.604  -4.804  1.00  0.73           N  
ATOM    833  CA  LYS A  54     -16.230  -2.318  -5.465  1.00  0.73           C  
ATOM    834  C   LYS A  54     -17.372  -1.841  -6.377  1.00  0.73           C  
ATOM    835  O   LYS A  54     -17.174  -1.528  -7.552  1.00  0.73           O  
ATOM    836  CB  LYS A  54     -14.939  -2.414  -6.268  1.00  0.73           C  
ATOM    837  CG  LYS A  54     -13.668  -2.620  -5.415  1.00  0.73           C  
ATOM    838  CD  LYS A  54     -12.416  -2.582  -6.291  1.00  0.73           C  
ATOM    839  CE  LYS A  54     -11.111  -2.634  -5.475  1.00  0.73           C  
ATOM    840  NZ  LYS A  54     -10.801  -4.003  -4.947  1.00  0.73           N  
ATOM    841  H   LYS A  54     -16.158  -4.497  -5.144  1.00  0.73           H  
ATOM    842  HA  LYS A  54     -16.092  -1.565  -4.690  1.00  0.73           H  
ATOM    843 1HB  LYS A  54     -15.009  -3.248  -6.967  1.00  0.73           H  
ATOM    844 2HB  LYS A  54     -14.807  -1.504  -6.852  1.00  0.73           H  
ATOM    845 1HG  LYS A  54     -13.602  -1.841  -4.654  1.00  0.73           H  
ATOM    846 2HG  LYS A  54     -13.720  -3.593  -4.910  1.00  0.73           H  
ATOM    847 1HD  LYS A  54     -12.434  -3.436  -6.970  1.00  0.73           H  
ATOM    848 2HD  LYS A  54     -12.419  -1.669  -6.885  1.00  0.73           H  
ATOM    849 1HE  LYS A  54     -10.291  -2.314  -6.114  1.00  0.73           H  
ATOM    850 2HE  LYS A  54     -11.192  -1.944  -4.632  1.00  0.73           H  
ATOM    851 1HZ  LYS A  54      -9.936  -3.968  -4.437  1.00  0.73           H  
ATOM    852 2HZ  LYS A  54     -11.538  -4.360  -4.311  1.00  0.73           H  
ATOM    853 3HZ  LYS A  54     -10.707  -4.645  -5.716  1.00  0.73           H  
ATOM    854  N   HIS A  55     -18.565  -1.802  -5.808  1.00  0.70           N  
ATOM    855  CA  HIS A  55     -19.793  -1.352  -6.454  1.00  0.70           C  
ATOM    856  C   HIS A  55     -19.962   0.172  -6.312  1.00  0.70           C  
ATOM    857  O   HIS A  55     -19.629   0.702  -5.258  1.00  0.70           O  
ATOM    858  CB  HIS A  55     -20.978  -2.119  -5.871  1.00  0.70           C  
ATOM    859  CG  HIS A  55     -22.276  -1.911  -6.546  1.00  0.70           C  
ATOM    860  ND1 HIS A  55     -23.105  -0.834  -6.293  1.00  0.70           N  
ATOM    861  CD2 HIS A  55     -22.875  -2.630  -7.508  1.00  0.70           C  
ATOM    862  CE1 HIS A  55     -24.183  -0.937  -7.064  1.00  0.70           C  
ATOM    863  NE2 HIS A  55     -24.048  -2.017  -7.806  1.00  0.70           N  
ATOM    864  H   HIS A  55     -18.580  -2.067  -4.825  1.00  0.70           H  
ATOM    865  HA  HIS A  55     -19.735  -1.624  -7.501  1.00  0.70           H  
ATOM    866 1HB  HIS A  55     -20.753  -3.167  -5.922  1.00  0.70           H  
ATOM    867 2HB  HIS A  55     -21.088  -1.865  -4.826  1.00  0.70           H  
ATOM    868  HD2 HIS A  55     -22.496  -3.532  -7.972  1.00  0.70           H  
ATOM    869  HE1 HIS A  55     -25.029  -0.245  -7.095  1.00  0.70           H  
ATOM    870  HE2 HIS A  55     -24.698  -2.379  -8.516  1.00  0.70           H  
ATOM    871  N   PRO A  56     -20.489   0.903  -7.316  1.00  0.68           N  
ATOM    872  CA  PRO A  56     -20.812   2.328  -7.263  1.00  0.68           C  
ATOM    873  C   PRO A  56     -21.629   2.803  -6.054  1.00  0.68           C  
ATOM    874  O   PRO A  56     -21.505   3.966  -5.671  1.00  0.68           O  
ATOM    875  CB  PRO A  56     -21.609   2.519  -8.552  1.00  0.68           C  
ATOM    876  CG  PRO A  56     -21.025   1.504  -9.506  1.00  0.68           C  
ATOM    877  CD  PRO A  56     -20.705   0.301  -8.663  1.00  0.68           C  
ATOM    878  HA  PRO A  56     -19.872   2.893  -7.315  1.00  0.68           H  
ATOM    879 1HB  PRO A  56     -22.681   2.353  -8.351  1.00  0.68           H  
ATOM    880 2HB  PRO A  56     -21.506   3.554  -8.907  1.00  0.68           H  
ATOM    881 1HG  PRO A  56     -21.760   1.276 -10.298  1.00  0.68           H  
ATOM    882 2HG  PRO A  56     -20.141   1.920 -10.009  1.00  0.68           H  
ATOM    883 1HD  PRO A  56     -21.544  -0.384  -8.684  1.00  0.68           H  
ATOM    884 2HD  PRO A  56     -19.778  -0.147  -9.053  1.00  0.68           H  
ATOM    885  N   ASN A  57     -22.475   1.945  -5.462  1.00  0.66           N  
ATOM    886  CA  ASN A  57     -23.279   2.370  -4.313  1.00  0.66           C  
ATOM    887  C   ASN A  57     -22.798   1.783  -2.979  1.00  0.66           C  
ATOM    888  O   ASN A  57     -23.547   1.740  -1.994  1.00  0.66           O  
ATOM    889  CB  ASN A  57     -24.745   2.095  -4.545  1.00  0.66           C  
ATOM    890  CG  ASN A  57     -25.367   3.021  -5.573  1.00  0.66           C  
ATOM    891  OD1 ASN A  57     -25.769   2.614  -6.675  1.00  0.66           O  
ATOM    892  ND2 ASN A  57     -25.479   4.272  -5.178  1.00  0.66           N  
ATOM    893  H   ASN A  57     -22.577   0.987  -5.791  1.00  0.66           H  
ATOM    894  HA  ASN A  57     -23.185   3.451  -4.219  1.00  0.66           H  
ATOM    895 1HB  ASN A  57     -24.888   1.062  -4.853  1.00  0.66           H  
ATOM    896 2HB  ASN A  57     -25.282   2.242  -3.608  1.00  0.66           H  
ATOM    897 1HD2 ASN A  57     -25.915   4.998  -5.729  1.00  0.66           H  
ATOM    898 2HD2 ASN A  57     -25.177   4.534  -4.248  1.00  0.66           H  
ATOM    899  N   VAL A  58     -21.551   1.340  -2.953  1.00  0.64           N  
ATOM    900  CA  VAL A  58     -20.910   0.845  -1.747  1.00  0.64           C  
ATOM    901  C   VAL A  58     -19.641   1.668  -1.536  1.00  0.64           C  
ATOM    902  O   VAL A  58     -18.908   1.930  -2.484  1.00  0.64           O  
ATOM    903  CB  VAL A  58     -20.599  -0.664  -1.859  1.00  0.64           C  
ATOM    904  CG1 VAL A  58     -19.875  -1.098  -0.647  1.00  0.64           C  
ATOM    905  CG2 VAL A  58     -21.923  -1.483  -2.001  1.00  0.64           C  
ATOM    906  H   VAL A  58     -20.991   1.351  -3.809  1.00  0.64           H  
ATOM    907  HA  VAL A  58     -21.567   0.998  -0.891  1.00  0.64           H  
ATOM    908  HB  VAL A  58     -19.954  -0.841  -2.725  1.00  0.64           H  
ATOM    909 1HG1 VAL A  58     -19.650  -2.134  -0.711  1.00  0.64           H  
ATOM    910 2HG1 VAL A  58     -18.945  -0.542  -0.547  1.00  0.64           H  
ATOM    911 3HG1 VAL A  58     -20.504  -0.906   0.191  1.00  0.64           H  
ATOM    912 1HG2 VAL A  58     -21.686  -2.546  -2.072  1.00  0.64           H  
ATOM    913 2HG2 VAL A  58     -22.553  -1.308  -1.127  1.00  0.64           H  
ATOM    914 3HG2 VAL A  58     -22.458  -1.173  -2.900  1.00  0.64           H  
ATOM    915  N   VAL A  59     -19.371   2.133  -0.323  1.00  0.65           N  
ATOM    916  CA  VAL A  59     -18.147   2.913  -0.187  1.00  0.65           C  
ATOM    917  C   VAL A  59     -16.969   2.054  -0.576  1.00  0.65           C  
ATOM    918  O   VAL A  59     -16.745   0.992   0.004  1.00  0.65           O  
ATOM    919  CB  VAL A  59     -17.964   3.397   1.247  1.00  0.65           C  
ATOM    920  CG1 VAL A  59     -16.627   4.067   1.418  1.00  0.65           C  
ATOM    921  CG2 VAL A  59     -19.040   4.374   1.567  1.00  0.65           C  
ATOM    922  H   VAL A  59     -19.981   1.944   0.473  1.00  0.65           H  
ATOM    923  HA  VAL A  59     -18.192   3.774  -0.852  1.00  0.65           H  
ATOM    924  HB  VAL A  59     -18.013   2.542   1.924  1.00  0.65           H  
ATOM    925 1HG1 VAL A  59     -16.508   4.404   2.449  1.00  0.65           H  
ATOM    926 2HG1 VAL A  59     -15.850   3.354   1.172  1.00  0.65           H  
ATOM    927 3HG1 VAL A  59     -16.557   4.921   0.757  1.00  0.65           H  
ATOM    928 1HG2 VAL A  59     -18.881   4.683   2.576  1.00  0.65           H  
ATOM    929 2HG2 VAL A  59     -18.972   5.230   0.894  1.00  0.65           H  
ATOM    930 3HG2 VAL A  59     -20.016   3.912   1.471  1.00  0.65           H  
ATOM    931  N   LYS A  60     -16.182   2.539  -1.521  1.00  0.66           N  
ATOM    932  CA  LYS A  60     -15.074   1.758  -2.008  1.00  0.66           C  
ATOM    933  C   LYS A  60     -13.869   1.832  -1.111  1.00  0.66           C  
ATOM    934  O   LYS A  60     -13.549   2.874  -0.523  1.00  0.66           O  
ATOM    935  CB  LYS A  60     -14.693   2.194  -3.417  1.00  0.66           C  
ATOM    936  CG  LYS A  60     -15.770   1.908  -4.471  1.00  0.66           C  
ATOM    937  CD  LYS A  60     -15.309   2.333  -5.853  1.00  0.66           C  
ATOM    938  CE  LYS A  60     -16.371   2.065  -6.914  1.00  0.66           C  
ATOM    939  NZ  LYS A  60     -15.909   2.506  -8.272  1.00  0.66           N  
ATOM    940  H   LYS A  60     -16.394   3.435  -1.948  1.00  0.66           H  
ATOM    941  HA  LYS A  60     -15.391   0.714  -2.051  1.00  0.66           H  
ATOM    942 1HB  LYS A  60     -14.493   3.258  -3.427  1.00  0.66           H  
ATOM    943 2HB  LYS A  60     -13.776   1.686  -3.718  1.00  0.66           H  
ATOM    944 1HG  LYS A  60     -16.004   0.846  -4.480  1.00  0.66           H  
ATOM    945 2HG  LYS A  60     -16.683   2.456  -4.212  1.00  0.66           H  
ATOM    946 1HD  LYS A  60     -15.088   3.406  -5.837  1.00  0.66           H  
ATOM    947 2HD  LYS A  60     -14.399   1.795  -6.116  1.00  0.66           H  
ATOM    948 1HE  LYS A  60     -16.592   1.000  -6.941  1.00  0.66           H  
ATOM    949 2HE  LYS A  60     -17.284   2.605  -6.653  1.00  0.66           H  
ATOM    950 1HZ  LYS A  60     -16.628   2.318  -8.954  1.00  0.66           H  
ATOM    951 2HZ  LYS A  60     -15.711   3.498  -8.252  1.00  0.66           H  
ATOM    952 3HZ  LYS A  60     -15.070   2.001  -8.522  1.00  0.66           H  
ATOM    953  N   LEU A  61     -13.162   0.718  -1.056  1.00  0.69           N  
ATOM    954  CA  LEU A  61     -11.903   0.649  -0.350  1.00  0.69           C  
ATOM    955  C   LEU A  61     -10.807   1.182  -1.252  1.00  0.69           C  
ATOM    956  O   LEU A  61     -10.713   0.779  -2.413  1.00  0.69           O  
ATOM    957  CB  LEU A  61     -11.568  -0.783   0.023  1.00  0.69           C  
ATOM    958  CG  LEU A  61     -10.328  -0.947   0.822  1.00  0.69           C  
ATOM    959  CD1 LEU A  61     -10.537  -0.335   2.129  1.00  0.69           C  
ATOM    960  CD2 LEU A  61     -10.030  -2.359   0.956  1.00  0.69           C  
ATOM    961  H   LEU A  61     -13.506  -0.107  -1.531  1.00  0.69           H  
ATOM    962  HA  LEU A  61     -11.957   1.262   0.550  1.00  0.69           H  
ATOM    963 1HB  LEU A  61     -12.379  -1.193   0.587  1.00  0.69           H  
ATOM    964 2HB  LEU A  61     -11.458  -1.370  -0.890  1.00  0.69           H  
ATOM    965  HG  LEU A  61      -9.497  -0.439   0.334  1.00  0.69           H  
ATOM    966 1HD1 LEU A  61      -9.625  -0.440   2.719  1.00  0.69           H  
ATOM    967 2HD1 LEU A  61     -10.772   0.709   2.012  1.00  0.69           H  
ATOM    968 3HD1 LEU A  61     -11.368  -0.840   2.617  1.00  0.69           H  
ATOM    969 1HD2 LEU A  61      -9.130  -2.487   1.540  1.00  0.69           H  
ATOM    970 2HD2 LEU A  61     -10.867  -2.858   1.448  1.00  0.69           H  
ATOM    971 3HD2 LEU A  61      -9.887  -2.762  -0.036  1.00  0.69           H  
ATOM    972  N   ILE A  62     -10.018   2.100  -0.734  1.00  0.72           N  
ATOM    973  CA  ILE A  62      -8.907   2.684  -1.457  1.00  0.72           C  
ATOM    974  C   ILE A  62      -7.617   1.929  -1.134  1.00  0.72           C  
ATOM    975  O   ILE A  62      -6.862   1.560  -2.035  1.00  0.72           O  
ATOM    976  CB  ILE A  62      -8.775   4.169  -1.087  1.00  0.72           C  
ATOM    977  CG1 ILE A  62     -10.019   4.917  -1.529  1.00  0.72           C  
ATOM    978  CG2 ILE A  62      -7.522   4.784  -1.663  1.00  0.72           C  
ATOM    979  CD1 ILE A  62     -10.079   6.307  -0.994  1.00  0.72           C  
ATOM    980  H   ILE A  62     -10.168   2.394   0.224  1.00  0.72           H  
ATOM    981  HA  ILE A  62      -9.100   2.602  -2.525  1.00  0.72           H  
ATOM    982  HB  ILE A  62      -8.731   4.247  -0.016  1.00  0.72           H  
ATOM    983 1HG1 ILE A  62     -10.042   4.959  -2.617  1.00  0.72           H  
ATOM    984 2HG1 ILE A  62     -10.904   4.377  -1.184  1.00  0.72           H  
ATOM    985 1HG2 ILE A  62      -7.456   5.827  -1.355  1.00  0.72           H  
ATOM    986 2HG2 ILE A  62      -6.653   4.247  -1.296  1.00  0.72           H  
ATOM    987 3HG2 ILE A  62      -7.552   4.725  -2.750  1.00  0.72           H  
ATOM    988 1HD1 ILE A  62     -10.985   6.788  -1.345  1.00  0.72           H  
ATOM    989 2HD1 ILE A  62     -10.075   6.283   0.093  1.00  0.72           H  
ATOM    990 3HD1 ILE A  62      -9.215   6.859  -1.348  1.00  0.72           H  
ATOM    991  N   ASP A  63      -7.357   1.732   0.161  1.00  0.76           N  
ATOM    992  CA  ASP A  63      -6.135   1.062   0.618  1.00  0.76           C  
ATOM    993  C   ASP A  63      -6.267   0.601   2.073  1.00  0.76           C  
ATOM    994  O   ASP A  63      -7.270   0.866   2.731  1.00  0.76           O  
ATOM    995  CB  ASP A  63      -4.932   2.013   0.434  1.00  0.76           C  
ATOM    996  CG  ASP A  63      -3.557   1.353   0.249  1.00  0.76           C  
ATOM    997  OD1 ASP A  63      -3.358   0.228   0.662  1.00  0.76           O  
ATOM    998  OD2 ASP A  63      -2.695   2.014  -0.299  1.00  0.76           O  
ATOM    999  H   ASP A  63      -8.045   2.060   0.838  1.00  0.76           H  
ATOM   1000  HA  ASP A  63      -5.974   0.178  -0.001  1.00  0.76           H  
ATOM   1001 1HB  ASP A  63      -5.106   2.647  -0.429  1.00  0.76           H  
ATOM   1002 2HB  ASP A  63      -4.878   2.675   1.303  1.00  0.76           H  
ATOM   1003  N   TYR A  64      -5.260  -0.097   2.581  1.00  0.80           N  
ATOM   1004  CA  TYR A  64      -5.274  -0.458   4.005  1.00  0.80           C  
ATOM   1005  C   TYR A  64      -3.889  -0.745   4.584  1.00  0.80           C  
ATOM   1006  O   TYR A  64      -2.917  -0.999   3.853  1.00  0.80           O  
ATOM   1007  CB  TYR A  64      -6.194  -1.654   4.269  1.00  0.80           C  
ATOM   1008  CG  TYR A  64      -5.768  -2.926   3.634  1.00  0.80           C  
ATOM   1009  CD1 TYR A  64      -4.946  -3.804   4.333  1.00  0.80           C  
ATOM   1010  CD2 TYR A  64      -6.211  -3.240   2.362  1.00  0.80           C  
ATOM   1011  CE1 TYR A  64      -4.585  -5.007   3.756  1.00  0.80           C  
ATOM   1012  CE2 TYR A  64      -5.860  -4.429   1.786  1.00  0.80           C  
ATOM   1013  CZ  TYR A  64      -5.056  -5.323   2.473  1.00  0.80           C  
ATOM   1014  OH  TYR A  64      -4.721  -6.538   1.894  1.00  0.80           O  
ATOM   1015  H   TYR A  64      -4.468  -0.308   1.972  1.00  0.80           H  
ATOM   1016  HA  TYR A  64      -5.671   0.394   4.559  1.00  0.80           H  
ATOM   1017 1HB  TYR A  64      -6.262  -1.820   5.344  1.00  0.80           H  
ATOM   1018 2HB  TYR A  64      -7.201  -1.423   3.924  1.00  0.80           H  
ATOM   1019  HD1 TYR A  64      -4.603  -3.550   5.338  1.00  0.80           H  
ATOM   1020  HD2 TYR A  64      -6.850  -2.543   1.825  1.00  0.80           H  
ATOM   1021  HE1 TYR A  64      -3.952  -5.706   4.301  1.00  0.80           H  
ATOM   1022  HE2 TYR A  64      -6.222  -4.672   0.790  1.00  0.80           H  
ATOM   1023  HH  TYR A  64      -4.063  -6.978   2.449  1.00  0.80           H  
ATOM   1024  N   PHE A  65      -3.811  -0.711   5.913  1.00  0.86           N  
ATOM   1025  CA  PHE A  65      -2.587  -1.072   6.618  1.00  0.86           C  
ATOM   1026  C   PHE A  65      -2.768  -1.401   8.078  1.00  0.86           C  
ATOM   1027  O   PHE A  65      -3.784  -1.081   8.690  1.00  0.86           O  
ATOM   1028  CB  PHE A  65      -1.541   0.015   6.437  1.00  0.86           C  
ATOM   1029  CG  PHE A  65      -1.932   1.432   6.878  1.00  0.86           C  
ATOM   1030  CD1 PHE A  65      -1.604   1.903   8.141  1.00  0.86           C  
ATOM   1031  CD2 PHE A  65      -2.639   2.295   6.011  1.00  0.86           C  
ATOM   1032  CE1 PHE A  65      -1.950   3.195   8.525  1.00  0.86           C  
ATOM   1033  CE2 PHE A  65      -2.987   3.576   6.398  1.00  0.86           C  
ATOM   1034  CZ  PHE A  65      -2.641   4.029   7.653  1.00  0.86           C  
ATOM   1035  H   PHE A  65      -4.645  -0.437   6.433  1.00  0.86           H  
ATOM   1036  HA  PHE A  65      -2.194  -1.970   6.140  1.00  0.86           H  
ATOM   1037 1HB  PHE A  65      -0.651  -0.261   6.999  1.00  0.86           H  
ATOM   1038 2HB  PHE A  65      -1.260   0.024   5.434  1.00  0.86           H  
ATOM   1039  HD1 PHE A  65      -1.059   1.249   8.829  1.00  0.86           H  
ATOM   1040  HD2 PHE A  65      -2.910   1.948   5.016  1.00  0.86           H  
ATOM   1041  HE1 PHE A  65      -1.678   3.554   9.519  1.00  0.86           H  
ATOM   1042  HE2 PHE A  65      -3.529   4.229   5.713  1.00  0.86           H  
ATOM   1043  HZ  PHE A  65      -2.911   5.038   7.961  1.00  0.86           H  
ATOM   1044  N   TYR A  66      -1.749  -2.003   8.661  1.00  0.93           N  
ATOM   1045  CA  TYR A  66      -1.797  -2.273  10.080  1.00  0.93           C  
ATOM   1046  C   TYR A  66      -0.707  -1.474  10.777  1.00  0.93           C  
ATOM   1047  O   TYR A  66       0.351  -1.221  10.195  1.00  0.93           O  
ATOM   1048  CB  TYR A  66      -1.643  -3.766  10.344  1.00  0.93           C  
ATOM   1049  CG  TYR A  66      -2.776  -4.632   9.785  1.00  0.93           C  
ATOM   1050  CD1 TYR A  66      -2.731  -5.085   8.462  1.00  0.93           C  
ATOM   1051  CD2 TYR A  66      -3.842  -4.983  10.587  1.00  0.93           C  
ATOM   1052  CE1 TYR A  66      -3.749  -5.892   7.963  1.00  0.93           C  
ATOM   1053  CE2 TYR A  66      -4.848  -5.781  10.080  1.00  0.93           C  
ATOM   1054  CZ  TYR A  66      -4.808  -6.244   8.788  1.00  0.93           C  
ATOM   1055  OH  TYR A  66      -5.825  -7.056   8.308  1.00  0.93           O  
ATOM   1056  H   TYR A  66      -0.934  -2.268   8.125  1.00  0.93           H  
ATOM   1057  HA  TYR A  66      -2.754  -1.946  10.469  1.00  0.93           H  
ATOM   1058 1HB  TYR A  66      -0.701  -4.118   9.926  1.00  0.93           H  
ATOM   1059 2HB  TYR A  66      -1.604  -3.919  11.415  1.00  0.93           H  
ATOM   1060  HD1 TYR A  66      -1.894  -4.812   7.820  1.00  0.93           H  
ATOM   1061  HD2 TYR A  66      -3.891  -4.631  11.620  1.00  0.93           H  
ATOM   1062  HE1 TYR A  66      -3.709  -6.251   6.934  1.00  0.93           H  
ATOM   1063  HE2 TYR A  66      -5.687  -6.053  10.712  1.00  0.93           H  
ATOM   1064  HH  TYR A  66      -6.453  -7.275   9.026  1.00  0.93           H  
ATOM   1065  N   THR A  67      -0.965  -1.090  12.023  1.00  1.04           N  
ATOM   1066  CA  THR A  67       0.001  -0.323  12.804  1.00  1.04           C  
ATOM   1067  C   THR A  67      -0.066  -0.679  14.277  1.00  1.04           C  
ATOM   1068  O   THR A  67      -1.126  -1.028  14.789  1.00  1.04           O  
ATOM   1069  CB  THR A  67      -0.303   1.180  12.677  1.00  1.04           C  
ATOM   1070  OG1 THR A  67       0.746   1.949  13.285  1.00  1.04           O  
ATOM   1071  CG2 THR A  67      -1.613   1.477  13.404  1.00  1.04           C  
ATOM   1072  H   THR A  67      -1.878  -1.322  12.413  1.00  1.04           H  
ATOM   1073  HA  THR A  67       1.006  -0.535  12.439  1.00  1.04           H  
ATOM   1074  HB  THR A  67      -0.391   1.451  11.624  1.00  1.04           H  
ATOM   1075  HG1 THR A  67       0.816   1.723  14.227  1.00  1.04           H  
ATOM   1076 1HG2 THR A  67      -1.845   2.538  13.325  1.00  1.04           H  
ATOM   1077 2HG2 THR A  67      -2.412   0.889  12.956  1.00  1.04           H  
ATOM   1078 3HG2 THR A  67      -1.512   1.206  14.457  1.00  1.04           H  
ATOM   1079  N   GLU A  68       1.044  -0.554  14.986  1.00  1.23           N  
ATOM   1080  CA  GLU A  68       0.982  -0.782  16.423  1.00  1.23           C  
ATOM   1081  C   GLU A  68       0.936   0.554  17.139  1.00  1.23           C  
ATOM   1082  O   GLU A  68       1.612   1.497  16.723  1.00  1.23           O  
ATOM   1083  CB  GLU A  68       2.173  -1.615  16.892  1.00  1.23           C  
ATOM   1084  CG  GLU A  68       2.223  -3.038  16.319  1.00  1.23           C  
ATOM   1085  CD  GLU A  68       3.395  -3.832  16.857  1.00  1.23           C  
ATOM   1086  OE1 GLU A  68       4.128  -3.293  17.653  1.00  1.23           O  
ATOM   1087  OE2 GLU A  68       3.572  -4.966  16.459  1.00  1.23           O  
ATOM   1088  H   GLU A  68       1.913  -0.286  14.539  1.00  1.23           H  
ATOM   1089  HA  GLU A  68       0.072  -1.316  16.670  1.00  1.23           H  
ATOM   1090 1HB  GLU A  68       3.101  -1.110  16.622  1.00  1.23           H  
ATOM   1091 2HB  GLU A  68       2.149  -1.697  17.979  1.00  1.23           H  
ATOM   1092 1HG  GLU A  68       1.294  -3.554  16.574  1.00  1.23           H  
ATOM   1093 2HG  GLU A  68       2.288  -2.984  15.232  1.00  1.23           H  
ATOM   1094  N   MET A  69       0.150   0.631  18.214  1.00  1.55           N  
ATOM   1095  CA  MET A  69       0.076   1.855  19.005  1.00  1.55           C  
ATOM   1096  C   MET A  69       0.517   1.662  20.453  1.00  1.55           C  
ATOM   1097  O   MET A  69       0.327   2.545  21.291  1.00  1.55           O  
ATOM   1098  CB  MET A  69      -1.334   2.411  18.944  1.00  1.55           C  
ATOM   1099  CG  MET A  69      -1.755   2.848  17.543  1.00  1.55           C  
ATOM   1100  SD  MET A  69      -3.440   3.443  17.466  1.00  1.55           S  
ATOM   1101  CE  MET A  69      -3.347   4.920  18.441  1.00  1.55           C  
ATOM   1102  H   MET A  69      -0.429  -0.172  18.474  1.00  1.55           H  
ATOM   1103  HA  MET A  69       0.749   2.587  18.563  1.00  1.55           H  
ATOM   1104 1HB  MET A  69      -2.022   1.668  19.296  1.00  1.55           H  
ATOM   1105 2HB  MET A  69      -1.415   3.272  19.606  1.00  1.55           H  
ATOM   1106 1HG  MET A  69      -1.090   3.634  17.188  1.00  1.55           H  
ATOM   1107 2HG  MET A  69      -1.668   1.999  16.865  1.00  1.55           H  
ATOM   1108 1HE  MET A  69      -4.327   5.394  18.480  1.00  1.55           H  
ATOM   1109 2HE  MET A  69      -3.027   4.667  19.452  1.00  1.55           H  
ATOM   1110 3HE  MET A  69      -2.626   5.607  17.995  1.00  1.55           H  
ATOM   1111  N   GLY A  70       1.070   0.495  20.753  1.00  2.03           N  
ATOM   1112  CA  GLY A  70       1.546   0.196  22.100  1.00  2.03           C  
ATOM   1113  C   GLY A  70       3.057   0.366  22.147  1.00  2.03           C  
ATOM   1114  O   GLY A  70       3.653   0.852  21.185  1.00  2.03           O  
ATOM   1115  H   GLY A  70       1.194  -0.186  20.017  1.00  2.03           H  
ATOM   1116 1HA  GLY A  70       1.072   0.859  22.823  1.00  2.03           H  
ATOM   1117 2HA  GLY A  70       1.279  -0.827  22.368  1.00  2.03           H  
ATOM   1118  N   GLU A  71       3.679  -0.050  23.244  1.00  2.66           N  
ATOM   1119  CA  GLU A  71       5.129   0.032  23.359  1.00  2.66           C  
ATOM   1120  C   GLU A  71       5.687  -1.354  23.102  1.00  2.66           C  
ATOM   1121  O   GLU A  71       5.151  -2.333  23.610  1.00  2.66           O  
ATOM   1122  CB  GLU A  71       5.543   0.525  24.745  1.00  2.66           C  
ATOM   1123  CG  GLU A  71       5.102   1.950  25.060  1.00  2.66           C  
ATOM   1124  CD  GLU A  71       5.511   2.408  26.443  1.00  2.66           C  
ATOM   1125  OE1 GLU A  71       6.039   1.610  27.180  1.00  2.66           O  
ATOM   1126  OE2 GLU A  71       5.291   3.556  26.758  1.00  2.66           O  
ATOM   1127  H   GLU A  71       3.137  -0.431  24.005  1.00  2.66           H  
ATOM   1128  HA  GLU A  71       5.517   0.714  22.602  1.00  2.66           H  
ATOM   1129 1HB  GLU A  71       5.123  -0.136  25.506  1.00  2.66           H  
ATOM   1130 2HB  GLU A  71       6.629   0.477  24.837  1.00  2.66           H  
ATOM   1131 1HG  GLU A  71       5.539   2.622  24.323  1.00  2.66           H  
ATOM   1132 2HG  GLU A  71       4.019   2.009  24.967  1.00  2.66           H  
ATOM   1133  N   ARG A  72       6.811  -1.449  22.406  1.00  3.30           N  
ATOM   1134  CA  ARG A  72       7.387  -2.763  22.112  1.00  3.30           C  
ATOM   1135  C   ARG A  72       7.783  -3.540  23.365  1.00  3.30           C  
ATOM   1136  O   ARG A  72       7.676  -4.767  23.407  1.00  3.30           O  
ATOM   1137  CB  ARG A  72       8.602  -2.611  21.213  1.00  3.30           C  
ATOM   1138  CG  ARG A  72       8.278  -2.194  19.784  1.00  3.30           C  
ATOM   1139  CD  ARG A  72       9.507  -1.998  18.963  1.00  3.30           C  
ATOM   1140  NE  ARG A  72       9.185  -1.605  17.596  1.00  3.30           N  
ATOM   1141  CZ  ARG A  72      10.085  -1.201  16.675  1.00  3.30           C  
ATOM   1142  NH1 ARG A  72      11.364  -1.137  16.981  1.00  3.30           N  
ATOM   1143  NH2 ARG A  72       9.680  -0.869  15.462  1.00  3.30           N  
ATOM   1144  H   ARG A  72       7.238  -0.614  22.031  1.00  3.30           H  
ATOM   1145  HA  ARG A  72       6.637  -3.345  21.574  1.00  3.30           H  
ATOM   1146 1HB  ARG A  72       9.278  -1.867  21.638  1.00  3.30           H  
ATOM   1147 2HB  ARG A  72       9.142  -3.556  21.173  1.00  3.30           H  
ATOM   1148 1HG  ARG A  72       7.670  -2.968  19.313  1.00  3.30           H  
ATOM   1149 2HG  ARG A  72       7.718  -1.257  19.798  1.00  3.30           H  
ATOM   1150 1HD  ARG A  72      10.122  -1.216  19.407  1.00  3.30           H  
ATOM   1151 2HD  ARG A  72      10.072  -2.928  18.927  1.00  3.30           H  
ATOM   1152  HE  ARG A  72       8.212  -1.641  17.318  1.00  3.30           H  
ATOM   1153 1HH1 ARG A  72      11.676  -1.391  17.907  1.00  3.30           H  
ATOM   1154 2HH1 ARG A  72      12.033  -0.833  16.288  1.00  3.30           H  
ATOM   1155 1HH2 ARG A  72       8.698  -0.918  15.227  1.00  3.30           H  
ATOM   1156 2HH2 ARG A  72      10.350  -0.566  14.772  1.00  3.30           H  
ATOM   1157  N   ASP A  73       8.198  -2.809  24.400  1.00  3.72           N  
ATOM   1158  CA  ASP A  73       8.635  -3.380  25.670  1.00  3.72           C  
ATOM   1159  C   ASP A  73       7.502  -4.051  26.461  1.00  3.72           C  
ATOM   1160  O   ASP A  73       7.765  -4.820  27.389  1.00  3.72           O  
ATOM   1161  CB  ASP A  73       9.272  -2.293  26.536  1.00  3.72           C  
ATOM   1162  CG  ASP A  73      10.620  -1.812  25.998  1.00  3.72           C  
ATOM   1163  OD1 ASP A  73      11.163  -2.453  25.127  1.00  3.72           O  
ATOM   1164  OD2 ASP A  73      11.087  -0.801  26.461  1.00  3.72           O  
ATOM   1165  H   ASP A  73       8.223  -1.806  24.291  1.00  3.72           H  
ATOM   1166  HA  ASP A  73       9.388  -4.138  25.457  1.00  3.72           H  
ATOM   1167 1HB  ASP A  73       8.593  -1.440  26.601  1.00  3.72           H  
ATOM   1168 2HB  ASP A  73       9.414  -2.674  27.548  1.00  3.72           H  
ATOM   1169  N   SER A  74       6.257  -3.693  26.151  1.00  3.71           N  
ATOM   1170  CA  SER A  74       5.080  -4.210  26.830  1.00  3.71           C  
ATOM   1171  C   SER A  74       4.495  -5.397  26.093  1.00  3.71           C  
ATOM   1172  O   SER A  74       4.704  -5.561  24.901  1.00  3.71           O  
ATOM   1173  CB  SER A  74       4.015  -3.152  26.986  1.00  3.71           C  
ATOM   1174  OG  SER A  74       2.853  -3.719  27.535  1.00  3.71           O  
ATOM   1175  H   SER A  74       6.094  -3.076  25.355  1.00  3.71           H  
ATOM   1176  HA  SER A  74       5.378  -4.545  27.824  1.00  3.71           H  
ATOM   1177 1HB  SER A  74       4.381  -2.357  27.632  1.00  3.71           H  
ATOM   1178 2HB  SER A  74       3.790  -2.711  26.012  1.00  3.71           H  
ATOM   1179  HG  SER A  74       2.260  -2.977  27.742  1.00  3.71           H  
ATOM   1180  N   ASN A  75       3.730  -6.222  26.797  1.00  3.28           N  
ATOM   1181  CA  ASN A  75       3.042  -7.332  26.142  1.00  3.28           C  
ATOM   1182  C   ASN A  75       1.765  -6.840  25.444  1.00  3.28           C  
ATOM   1183  O   ASN A  75       1.133  -7.563  24.667  1.00  3.28           O  
ATOM   1184  CB  ASN A  75       2.713  -8.416  27.151  1.00  3.28           C  
ATOM   1185  CG  ASN A  75       3.934  -9.150  27.641  1.00  3.28           C  
ATOM   1186  OD1 ASN A  75       4.953  -9.247  26.947  1.00  3.28           O  
ATOM   1187  ND2 ASN A  75       3.850  -9.669  28.837  1.00  3.28           N  
ATOM   1188  H   ASN A  75       3.594  -6.050  27.784  1.00  3.28           H  
ATOM   1189  HA  ASN A  75       3.697  -7.746  25.373  1.00  3.28           H  
ATOM   1190 1HB  ASN A  75       2.202  -7.970  28.006  1.00  3.28           H  
ATOM   1191 2HB  ASN A  75       2.028  -9.133  26.700  1.00  3.28           H  
ATOM   1192 1HD2 ASN A  75       4.628 -10.167  29.222  1.00  3.28           H  
ATOM   1193 2HD2 ASN A  75       3.010  -9.567  29.368  1.00  3.28           H  
ATOM   1194  N   ASP A  76       1.410  -5.573  25.668  1.00  2.64           N  
ATOM   1195  CA  ASP A  76       0.201  -5.001  25.091  1.00  2.64           C  
ATOM   1196  C   ASP A  76       0.425  -4.556  23.650  1.00  2.64           C  
ATOM   1197  O   ASP A  76       0.360  -3.367  23.309  1.00  2.64           O  
ATOM   1198  CB  ASP A  76      -0.265  -3.807  25.919  1.00  2.64           C  
ATOM   1199  CG  ASP A  76      -0.743  -4.197  27.312  1.00  2.64           C  
ATOM   1200  OD1 ASP A  76      -1.403  -5.201  27.451  1.00  2.64           O  
ATOM   1201  OD2 ASP A  76      -0.428  -3.482  28.231  1.00  2.64           O  
ATOM   1202  H   ASP A  76       1.976  -5.000  26.286  1.00  2.64           H  
ATOM   1203  HA  ASP A  76      -0.580  -5.762  25.096  1.00  2.64           H  
ATOM   1204 1HB  ASP A  76       0.552  -3.092  26.010  1.00  2.64           H  
ATOM   1205 2HB  ASP A  76      -1.081  -3.310  25.400  1.00  2.64           H  
ATOM   1206  N   HIS A  77       0.654  -5.527  22.781  1.00  2.01           N  
ATOM   1207  CA  HIS A  77       0.923  -5.251  21.377  1.00  2.01           C  
ATOM   1208  C   HIS A  77      -0.381  -4.960  20.645  1.00  2.01           C  
ATOM   1209  O   HIS A  77      -0.906  -5.749  19.852  1.00  2.01           O  
ATOM   1210  CB  HIS A  77       1.725  -6.379  20.723  1.00  2.01           C  
ATOM   1211  CG  HIS A  77       3.162  -6.484  21.248  1.00  2.01           C  
ATOM   1212  ND1 HIS A  77       3.914  -7.640  21.140  1.00  2.01           N  
ATOM   1213  CD2 HIS A  77       3.967  -5.569  21.859  1.00  2.01           C  
ATOM   1214  CE1 HIS A  77       5.121  -7.431  21.666  1.00  2.01           C  
ATOM   1215  NE2 HIS A  77       5.180  -6.187  22.103  1.00  2.01           N  
ATOM   1216  H   HIS A  77       0.678  -6.479  23.149  1.00  2.01           H  
ATOM   1217  HA  HIS A  77       1.537  -4.353  21.300  1.00  2.01           H  
ATOM   1218 1HB  HIS A  77       1.225  -7.331  20.901  1.00  2.01           H  
ATOM   1219 2HB  HIS A  77       1.764  -6.219  19.644  1.00  2.01           H  
ATOM   1220  HD2 HIS A  77       3.714  -4.536  22.113  1.00  2.01           H  
ATOM   1221  HE1 HIS A  77       5.927  -8.160  21.727  1.00  2.01           H  
ATOM   1222  HE2 HIS A  77       6.000  -5.739  22.564  1.00  2.01           H  
ATOM   1223  N   ASN A  78      -0.893  -3.774  20.913  1.00  1.53           N  
ATOM   1224  CA  ASN A  78      -2.179  -3.350  20.406  1.00  1.53           C  
ATOM   1225  C   ASN A  78      -2.082  -2.891  18.971  1.00  1.53           C  
ATOM   1226  O   ASN A  78      -1.849  -1.711  18.682  1.00  1.53           O  
ATOM   1227  CB  ASN A  78      -2.754  -2.248  21.267  1.00  1.53           C  
ATOM   1228  CG  ASN A  78      -3.148  -2.736  22.625  1.00  1.53           C  
ATOM   1229  OD1 ASN A  78      -3.658  -3.853  22.780  1.00  1.53           O  
ATOM   1230  ND2 ASN A  78      -2.924  -1.921  23.620  1.00  1.53           N  
ATOM   1231  H   ASN A  78      -0.386  -3.198  21.581  1.00  1.53           H  
ATOM   1232  HA  ASN A  78      -2.859  -4.204  20.429  1.00  1.53           H  
ATOM   1233 1HB  ASN A  78      -2.019  -1.446  21.374  1.00  1.53           H  
ATOM   1234 2HB  ASN A  78      -3.629  -1.832  20.780  1.00  1.53           H  
ATOM   1235 1HD2 ASN A  78      -3.164  -2.193  24.553  1.00  1.53           H  
ATOM   1236 2HD2 ASN A  78      -2.507  -1.026  23.451  1.00  1.53           H  
ATOM   1237  N   ARG A  79      -2.237  -3.868  18.083  1.00  1.21           N  
ATOM   1238  CA  ARG A  79      -2.189  -3.650  16.644  1.00  1.21           C  
ATOM   1239  C   ARG A  79      -3.564  -3.262  16.121  1.00  1.21           C  
ATOM   1240  O   ARG A  79      -4.563  -3.912  16.438  1.00  1.21           O  
ATOM   1241  CB  ARG A  79      -1.693  -4.879  15.908  1.00  1.21           C  
ATOM   1242  CG  ARG A  79      -1.552  -4.698  14.400  1.00  1.21           C  
ATOM   1243  CD  ARG A  79      -0.851  -5.849  13.781  1.00  1.21           C  
ATOM   1244  NE  ARG A  79       0.547  -5.917  14.210  1.00  1.21           N  
ATOM   1245  CZ  ARG A  79       1.437  -6.847  13.814  1.00  1.21           C  
ATOM   1246  NH1 ARG A  79       1.089  -7.784  12.954  1.00  1.21           N  
ATOM   1247  NH2 ARG A  79       2.664  -6.815  14.295  1.00  1.21           N  
ATOM   1248  H   ARG A  79      -2.337  -4.811  18.459  1.00  1.21           H  
ATOM   1249  HA  ARG A  79      -1.507  -2.837  16.437  1.00  1.21           H  
ATOM   1250 1HB  ARG A  79      -0.723  -5.175  16.306  1.00  1.21           H  
ATOM   1251 2HB  ARG A  79      -2.386  -5.706  16.072  1.00  1.21           H  
ATOM   1252 1HG  ARG A  79      -2.546  -4.622  13.950  1.00  1.21           H  
ATOM   1253 2HG  ARG A  79      -0.987  -3.786  14.190  1.00  1.21           H  
ATOM   1254 1HD  ARG A  79      -1.348  -6.773  14.078  1.00  1.21           H  
ATOM   1255 2HD  ARG A  79      -0.876  -5.761  12.700  1.00  1.21           H  
ATOM   1256  HE  ARG A  79       0.872  -5.220  14.878  1.00  1.21           H  
ATOM   1257 1HH1 ARG A  79       0.148  -7.809  12.585  1.00  1.21           H  
ATOM   1258 2HH1 ARG A  79       1.762  -8.478  12.663  1.00  1.21           H  
ATOM   1259 1HH2 ARG A  79       2.930  -6.086  14.980  1.00  1.21           H  
ATOM   1260 2HH2 ARG A  79       3.340  -7.504  14.010  1.00  1.21           H  
ATOM   1261  N   PHE A  80      -3.592  -2.198  15.341  1.00  1.01           N  
ATOM   1262  CA  PHE A  80      -4.791  -1.640  14.743  1.00  1.01           C  
ATOM   1263  C   PHE A  80      -4.802  -1.749  13.232  1.00  1.01           C  
ATOM   1264  O   PHE A  80      -3.763  -1.655  12.577  1.00  1.01           O  
ATOM   1265  CB  PHE A  80      -4.894  -0.162  15.118  1.00  1.01           C  
ATOM   1266  CG  PHE A  80      -5.192   0.078  16.555  1.00  1.01           C  
ATOM   1267  CD1 PHE A  80      -4.199   0.040  17.504  1.00  1.01           C  
ATOM   1268  CD2 PHE A  80      -6.465   0.397  16.950  1.00  1.01           C  
ATOM   1269  CE1 PHE A  80      -4.489   0.287  18.831  1.00  1.01           C  
ATOM   1270  CE2 PHE A  80      -6.761   0.651  18.263  1.00  1.01           C  
ATOM   1271  CZ  PHE A  80      -5.768   0.593  19.211  1.00  1.01           C  
ATOM   1272  H   PHE A  80      -2.712  -1.733  15.156  1.00  1.01           H  
ATOM   1273  HA  PHE A  80      -5.653  -2.177  15.132  1.00  1.01           H  
ATOM   1274 1HB  PHE A  80      -3.959   0.337  14.881  1.00  1.01           H  
ATOM   1275 2HB  PHE A  80      -5.680   0.301  14.524  1.00  1.01           H  
ATOM   1276  HD1 PHE A  80      -3.177  -0.195  17.200  1.00  1.01           H  
ATOM   1277  HD2 PHE A  80      -7.244   0.449  16.200  1.00  1.01           H  
ATOM   1278  HE1 PHE A  80      -3.700   0.241  19.575  1.00  1.01           H  
ATOM   1279  HE2 PHE A  80      -7.782   0.900  18.551  1.00  1.01           H  
ATOM   1280  HZ  PHE A  80      -5.995   0.791  20.255  1.00  1.01           H  
ATOM   1281  N   LEU A  81      -5.994  -1.917  12.687  1.00  0.87           N  
ATOM   1282  CA  LEU A  81      -6.238  -1.909  11.256  1.00  0.87           C  
ATOM   1283  C   LEU A  81      -6.807  -0.592  10.790  1.00  0.87           C  
ATOM   1284  O   LEU A  81      -7.799  -0.103  11.328  1.00  0.87           O  
ATOM   1285  CB  LEU A  81      -7.171  -3.047  10.846  1.00  0.87           C  
ATOM   1286  CG  LEU A  81      -7.718  -2.980   9.385  1.00  0.87           C  
ATOM   1287  CD1 LEU A  81      -6.620  -3.079   8.312  1.00  0.87           C  
ATOM   1288  CD2 LEU A  81      -8.711  -4.116   9.205  1.00  0.87           C  
ATOM   1289  H   LEU A  81      -6.791  -2.015  13.309  1.00  0.87           H  
ATOM   1290  HA  LEU A  81      -5.287  -2.060  10.745  1.00  0.87           H  
ATOM   1291 1HB  LEU A  81      -6.664  -3.974  10.976  1.00  0.87           H  
ATOM   1292 2HB  LEU A  81      -8.022  -3.043  11.514  1.00  0.87           H  
ATOM   1293  HG  LEU A  81      -8.207  -2.035   9.260  1.00  0.87           H  
ATOM   1294 1HD1 LEU A  81      -7.080  -3.005   7.330  1.00  0.87           H  
ATOM   1295 2HD1 LEU A  81      -5.914  -2.281   8.426  1.00  0.87           H  
ATOM   1296 3HD1 LEU A  81      -6.116  -3.994   8.390  1.00  0.87           H  
ATOM   1297 1HD2 LEU A  81      -9.125  -4.054   8.217  1.00  0.87           H  
ATOM   1298 2HD2 LEU A  81      -8.200  -5.074   9.332  1.00  0.87           H  
ATOM   1299 3HD2 LEU A  81      -9.511  -4.029   9.941  1.00  0.87           H  
ATOM   1300  N   ASN A  82      -6.138  -0.013   9.807  1.00  0.78           N  
ATOM   1301  CA  ASN A  82      -6.518   1.226   9.173  1.00  0.78           C  
ATOM   1302  C   ASN A  82      -7.070   0.936   7.791  1.00  0.78           C  
ATOM   1303  O   ASN A  82      -6.387   0.364   6.934  1.00  0.78           O  
ATOM   1304  CB  ASN A  82      -5.349   2.164   9.118  1.00  0.78           C  
ATOM   1305  CG  ASN A  82      -4.956   2.621  10.467  1.00  0.78           C  
ATOM   1306  OD1 ASN A  82      -5.585   3.501  11.061  1.00  0.78           O  
ATOM   1307  ND2 ASN A  82      -3.942   2.019  10.993  1.00  0.78           N  
ATOM   1308  H   ASN A  82      -5.308  -0.477   9.453  1.00  0.78           H  
ATOM   1309  HA  ASN A  82      -7.295   1.692   9.759  1.00  0.78           H  
ATOM   1310 1HB  ASN A  82      -4.511   1.644   8.661  1.00  0.78           H  
ATOM   1311 2HB  ASN A  82      -5.591   3.022   8.494  1.00  0.78           H  
ATOM   1312 1HD2 ASN A  82      -3.637   2.268  11.907  1.00  0.78           H  
ATOM   1313 2HD2 ASN A  82      -3.473   1.291  10.485  1.00  0.78           H  
ATOM   1314  N   VAL A  83      -8.329   1.286   7.591  1.00  0.73           N  
ATOM   1315  CA  VAL A  83      -9.001   1.029   6.333  1.00  0.73           C  
ATOM   1316  C   VAL A  83      -9.237   2.376   5.661  1.00  0.73           C  
ATOM   1317  O   VAL A  83      -9.916   3.237   6.226  1.00  0.73           O  
ATOM   1318  CB  VAL A  83     -10.347   0.329   6.619  1.00  0.73           C  
ATOM   1319  CG1 VAL A  83     -11.073   0.022   5.371  1.00  0.73           C  
ATOM   1320  CG2 VAL A  83     -10.111  -0.902   7.444  1.00  0.73           C  
ATOM   1321  H   VAL A  83      -8.836   1.725   8.357  1.00  0.73           H  
ATOM   1322  HA  VAL A  83      -8.376   0.405   5.692  1.00  0.73           H  
ATOM   1323  HB  VAL A  83     -10.972   1.010   7.176  1.00  0.73           H  
ATOM   1324 1HG1 VAL A  83     -12.028  -0.444   5.608  1.00  0.73           H  
ATOM   1325 2HG1 VAL A  83     -11.242   0.941   4.802  1.00  0.73           H  
ATOM   1326 3HG1 VAL A  83     -10.466  -0.664   4.811  1.00  0.73           H  
ATOM   1327 1HG2 VAL A  83     -11.064  -1.381   7.677  1.00  0.73           H  
ATOM   1328 2HG2 VAL A  83      -9.479  -1.593   6.902  1.00  0.73           H  
ATOM   1329 3HG2 VAL A  83      -9.624  -0.600   8.368  1.00  0.73           H  
ATOM   1330  N   VAL A  84      -8.660   2.585   4.482  1.00  0.70           N  
ATOM   1331  CA  VAL A  84      -8.775   3.879   3.819  1.00  0.70           C  
ATOM   1332  C   VAL A  84      -9.858   3.742   2.772  1.00  0.70           C  
ATOM   1333  O   VAL A  84      -9.756   2.879   1.895  1.00  0.70           O  
ATOM   1334  CB  VAL A  84      -7.467   4.293   3.138  1.00  0.70           C  
ATOM   1335  CG1 VAL A  84      -7.662   5.645   2.500  1.00  0.70           C  
ATOM   1336  CG2 VAL A  84      -6.275   4.229   4.124  1.00  0.70           C  
ATOM   1337  H   VAL A  84      -8.128   1.847   4.026  1.00  0.70           H  
ATOM   1338  HA  VAL A  84      -9.072   4.639   4.540  1.00  0.70           H  
ATOM   1339  HB  VAL A  84      -7.271   3.604   2.328  1.00  0.70           H  
ATOM   1340 1HG1 VAL A  84      -6.777   5.922   1.975  1.00  0.70           H  
ATOM   1341 2HG1 VAL A  84      -8.487   5.611   1.808  1.00  0.70           H  
ATOM   1342 3HG1 VAL A  84      -7.877   6.375   3.267  1.00  0.70           H  
ATOM   1343 1HG2 VAL A  84      -5.362   4.501   3.600  1.00  0.70           H  
ATOM   1344 2HG2 VAL A  84      -6.418   4.894   4.943  1.00  0.70           H  
ATOM   1345 3HG2 VAL A  84      -6.183   3.210   4.508  1.00  0.70           H  
ATOM   1346  N   MET A  85     -10.863   4.594   2.850  1.00  0.70           N  
ATOM   1347  CA  MET A  85     -12.047   4.491   2.018  1.00  0.70           C  
ATOM   1348  C   MET A  85     -12.521   5.841   1.494  1.00  0.70           C  
ATOM   1349  O   MET A  85     -12.125   6.897   1.991  1.00  0.70           O  
ATOM   1350  CB  MET A  85     -13.100   3.796   2.865  1.00  0.70           C  
ATOM   1351  CG  MET A  85     -13.466   4.572   4.109  1.00  0.70           C  
ATOM   1352  SD  MET A  85     -14.570   3.719   5.239  1.00  0.70           S  
ATOM   1353  CE  MET A  85     -14.562   4.906   6.597  1.00  0.70           C  
ATOM   1354  H   MET A  85     -10.835   5.310   3.577  1.00  0.70           H  
ATOM   1355  HA  MET A  85     -11.816   3.868   1.155  1.00  0.70           H  
ATOM   1356 1HB  MET A  85     -13.972   3.620   2.281  1.00  0.70           H  
ATOM   1357 2HB  MET A  85     -12.709   2.833   3.176  1.00  0.70           H  
ATOM   1358 1HG  MET A  85     -12.559   4.833   4.650  1.00  0.70           H  
ATOM   1359 2HG  MET A  85     -13.951   5.490   3.788  1.00  0.70           H  
ATOM   1360 1HE  MET A  85     -15.192   4.542   7.410  1.00  0.70           H  
ATOM   1361 2HE  MET A  85     -13.538   5.038   6.959  1.00  0.70           H  
ATOM   1362 3HE  MET A  85     -14.944   5.862   6.245  1.00  0.70           H  
ATOM   1363  N   GLU A  86     -13.364   5.821   0.473  1.00  0.70           N  
ATOM   1364  CA  GLU A  86     -13.846   7.086  -0.080  1.00  0.70           C  
ATOM   1365  C   GLU A  86     -14.512   7.957   0.984  1.00  0.70           C  
ATOM   1366  O   GLU A  86     -15.298   7.471   1.800  1.00  0.70           O  
ATOM   1367  CB  GLU A  86     -14.829   6.830  -1.221  1.00  0.70           C  
ATOM   1368  CG  GLU A  86     -14.207   6.238  -2.476  1.00  0.70           C  
ATOM   1369  CD  GLU A  86     -15.223   6.034  -3.572  1.00  0.70           C  
ATOM   1370  OE1 GLU A  86     -16.357   5.722  -3.247  1.00  0.70           O  
ATOM   1371  OE2 GLU A  86     -14.892   6.200  -4.722  1.00  0.70           O  
ATOM   1372  H   GLU A  86     -13.644   4.920   0.076  1.00  0.70           H  
ATOM   1373  HA  GLU A  86     -12.994   7.638  -0.474  1.00  0.70           H  
ATOM   1374 1HB  GLU A  86     -15.599   6.148  -0.891  1.00  0.70           H  
ATOM   1375 2HB  GLU A  86     -15.319   7.767  -1.491  1.00  0.70           H  
ATOM   1376 1HG  GLU A  86     -13.423   6.904  -2.834  1.00  0.70           H  
ATOM   1377 2HG  GLU A  86     -13.746   5.282  -2.219  1.00  0.70           H  
ATOM   1378  N   HIS A  87     -14.203   9.258   0.962  1.00  0.71           N  
ATOM   1379  CA  HIS A  87     -14.791  10.180   1.927  1.00  0.71           C  
ATOM   1380  C   HIS A  87     -16.055  10.803   1.416  1.00  0.71           C  
ATOM   1381  O   HIS A  87     -16.048  11.523   0.419  1.00  0.71           O  
ATOM   1382  CB  HIS A  87     -13.876  11.357   2.278  1.00  0.71           C  
ATOM   1383  CG  HIS A  87     -14.482  12.263   3.336  1.00  0.71           C  
ATOM   1384  ND1 HIS A  87     -14.205  13.607   3.413  1.00  0.71           N  
ATOM   1385  CD2 HIS A  87     -15.342  12.003   4.349  1.00  0.71           C  
ATOM   1386  CE1 HIS A  87     -14.872  14.134   4.426  1.00  0.71           C  
ATOM   1387  NE2 HIS A  87     -15.570  13.183   5.002  1.00  0.71           N  
ATOM   1388  H   HIS A  87     -13.551   9.606   0.272  1.00  0.71           H  
ATOM   1389  HA  HIS A  87     -15.032   9.643   2.843  1.00  0.71           H  
ATOM   1390 1HB  HIS A  87     -12.958  10.999   2.648  1.00  0.71           H  
ATOM   1391 2HB  HIS A  87     -13.664  11.947   1.384  1.00  0.71           H  
ATOM   1392  HD2 HIS A  87     -15.780  11.038   4.600  1.00  0.71           H  
ATOM   1393  HE1 HIS A  87     -14.848  15.181   4.732  1.00  0.71           H  
ATOM   1394  HE2 HIS A  87     -16.176  13.296   5.803  1.00  0.71           H  
ATOM   1395  N   ILE A  88     -17.138  10.517   2.099  1.00  0.72           N  
ATOM   1396  CA  ILE A  88     -18.411  11.077   1.747  1.00  0.72           C  
ATOM   1397  C   ILE A  88     -18.731  12.147   2.809  1.00  0.72           C  
ATOM   1398  O   ILE A  88     -18.873  11.797   3.980  1.00  0.72           O  
ATOM   1399  CB  ILE A  88     -19.458   9.994   1.734  1.00  0.72           C  
ATOM   1400  CG1 ILE A  88     -18.998   8.837   0.844  1.00  0.72           C  
ATOM   1401  CG2 ILE A  88     -20.724  10.575   1.241  1.00  0.72           C  
ATOM   1402  CD1 ILE A  88     -18.737   9.234  -0.568  1.00  0.72           C  
ATOM   1403  H   ILE A  88     -17.065   9.893   2.890  1.00  0.72           H  
ATOM   1404  HA  ILE A  88     -18.360  11.483   0.747  1.00  0.72           H  
ATOM   1405  HB  ILE A  88     -19.582   9.614   2.722  1.00  0.72           H  
ATOM   1406 1HG1 ILE A  88     -18.077   8.420   1.261  1.00  0.72           H  
ATOM   1407 2HG1 ILE A  88     -19.759   8.056   0.846  1.00  0.72           H  
ATOM   1408 1HG2 ILE A  88     -21.481   9.820   1.211  1.00  0.72           H  
ATOM   1409 2HG2 ILE A  88     -21.037  11.385   1.903  1.00  0.72           H  
ATOM   1410 3HG2 ILE A  88     -20.572  10.960   0.248  1.00  0.72           H  
ATOM   1411 1HD1 ILE A  88     -18.399   8.372  -1.127  1.00  0.72           H  
ATOM   1412 2HD1 ILE A  88     -19.653   9.627  -1.010  1.00  0.72           H  
ATOM   1413 3HD1 ILE A  88     -17.967   9.999  -0.601  1.00  0.72           H  
ATOM   1414  N   PRO A  89     -18.779  13.445   2.461  1.00  0.72           N  
ATOM   1415  CA  PRO A  89     -18.996  14.581   3.359  1.00  0.72           C  
ATOM   1416  C   PRO A  89     -20.215  14.543   4.293  1.00  0.72           C  
ATOM   1417  O   PRO A  89     -20.171  15.126   5.381  1.00  0.72           O  
ATOM   1418  CB  PRO A  89     -19.173  15.729   2.365  1.00  0.72           C  
ATOM   1419  CG  PRO A  89     -18.367  15.330   1.168  1.00  0.72           C  
ATOM   1420  CD  PRO A  89     -18.547  13.845   1.053  1.00  0.72           C  
ATOM   1421  HA  PRO A  89     -18.079  14.732   3.947  1.00  0.72           H  
ATOM   1422 1HB  PRO A  89     -20.242  15.853   2.127  1.00  0.72           H  
ATOM   1423 2HB  PRO A  89     -18.836  16.672   2.819  1.00  0.72           H  
ATOM   1424 1HG  PRO A  89     -18.718  15.867   0.271  1.00  0.72           H  
ATOM   1425 2HG  PRO A  89     -17.311  15.608   1.314  1.00  0.72           H  
ATOM   1426 1HD  PRO A  89     -19.406  13.588   0.412  1.00  0.72           H  
ATOM   1427 2HD  PRO A  89     -17.596  13.454   0.671  1.00  0.72           H  
ATOM   1428  N   GLU A  90     -21.299  13.890   3.882  1.00  0.72           N  
ATOM   1429  CA  GLU A  90     -22.515  13.867   4.694  1.00  0.72           C  
ATOM   1430  C   GLU A  90     -23.106  12.480   4.810  1.00  0.72           C  
ATOM   1431  O   GLU A  90     -22.759  11.583   4.045  1.00  0.72           O  
ATOM   1432  CB  GLU A  90     -23.581  14.804   4.104  1.00  0.72           C  
ATOM   1433  CG  GLU A  90     -23.170  16.288   4.010  1.00  0.72           C  
ATOM   1434  CD  GLU A  90     -24.261  17.187   3.470  1.00  0.72           C  
ATOM   1435  OE1 GLU A  90     -25.376  17.057   3.907  1.00  0.72           O  
ATOM   1436  OE2 GLU A  90     -23.973  18.005   2.617  1.00  0.72           O  
ATOM   1437  H   GLU A  90     -21.304  13.413   2.991  1.00  0.72           H  
ATOM   1438  HA  GLU A  90     -22.267  14.206   5.698  1.00  0.72           H  
ATOM   1439 1HB  GLU A  90     -23.840  14.471   3.100  1.00  0.72           H  
ATOM   1440 2HB  GLU A  90     -24.491  14.744   4.707  1.00  0.72           H  
ATOM   1441 1HG  GLU A  90     -22.878  16.636   5.002  1.00  0.72           H  
ATOM   1442 2HG  GLU A  90     -22.305  16.370   3.361  1.00  0.72           H  
ATOM   1443  N   THR A  91     -23.987  12.295   5.790  1.00  0.70           N  
ATOM   1444  CA  THR A  91     -24.683  11.026   5.930  1.00  0.70           C  
ATOM   1445  C   THR A  91     -26.148  11.264   5.683  1.00  0.70           C  
ATOM   1446  O   THR A  91     -26.627  12.374   5.920  1.00  0.70           O  
ATOM   1447  CB  THR A  91     -24.487  10.409   7.334  1.00  0.70           C  
ATOM   1448  OG1 THR A  91     -25.137  11.199   8.373  1.00  0.70           O  
ATOM   1449  CG2 THR A  91     -23.030  10.410   7.647  1.00  0.70           C  
ATOM   1450  H   THR A  91     -24.198  13.061   6.406  1.00  0.70           H  
ATOM   1451  HA  THR A  91     -24.327  10.340   5.187  1.00  0.70           H  
ATOM   1452  HB  THR A  91     -24.870   9.396   7.334  1.00  0.70           H  
ATOM   1453  HG1 THR A  91     -24.925  10.786   9.263  1.00  0.70           H  
ATOM   1454 1HG2 THR A  91     -22.863   9.968   8.616  1.00  0.70           H  
ATOM   1455 2HG2 THR A  91     -22.518   9.856   6.912  1.00  0.70           H  
ATOM   1456 3HG2 THR A  91     -22.658  11.434   7.649  1.00  0.70           H  
ATOM   1457  N   VAL A  92     -26.896  10.214   5.325  1.00  0.69           N  
ATOM   1458  CA  VAL A  92     -28.325  10.428   5.101  1.00  0.69           C  
ATOM   1459  C   VAL A  92     -28.981  10.891   6.404  1.00  0.69           C  
ATOM   1460  O   VAL A  92     -29.970  11.620   6.382  1.00  0.69           O  
ATOM   1461  CB  VAL A  92     -29.024   9.150   4.575  1.00  0.69           C  
ATOM   1462  CG1 VAL A  92     -29.168   8.161   5.640  1.00  0.69           C  
ATOM   1463  CG2 VAL A  92     -30.371   9.527   3.969  1.00  0.69           C  
ATOM   1464  H   VAL A  92     -26.460   9.307   5.159  1.00  0.69           H  
ATOM   1465  HA  VAL A  92     -28.445  11.199   4.350  1.00  0.69           H  
ATOM   1466  HB  VAL A  92     -28.392   8.697   3.808  1.00  0.69           H  
ATOM   1467 1HG1 VAL A  92     -29.638   7.274   5.237  1.00  0.69           H  
ATOM   1468 2HG1 VAL A  92     -28.188   7.925   6.037  1.00  0.69           H  
ATOM   1469 3HG1 VAL A  92     -29.780   8.557   6.409  1.00  0.69           H  
ATOM   1470 1HG2 VAL A  92     -30.856   8.634   3.574  1.00  0.69           H  
ATOM   1471 2HG2 VAL A  92     -31.004   9.974   4.733  1.00  0.69           H  
ATOM   1472 3HG2 VAL A  92     -30.217  10.244   3.162  1.00  0.69           H  
ATOM   1473  N   TYR A  93     -28.414  10.501   7.546  1.00  0.68           N  
ATOM   1474  CA  TYR A  93     -28.922  10.941   8.829  1.00  0.68           C  
ATOM   1475  C   TYR A  93     -28.822  12.454   8.917  1.00  0.68           C  
ATOM   1476  O   TYR A  93     -29.795  13.118   9.267  1.00  0.68           O  
ATOM   1477  CB  TYR A  93     -28.186  10.297   9.995  1.00  0.68           C  
ATOM   1478  CG  TYR A  93     -28.715  10.762  11.310  1.00  0.68           C  
ATOM   1479  CD1 TYR A  93     -29.905  10.229  11.790  1.00  0.68           C  
ATOM   1480  CD2 TYR A  93     -28.034  11.722  12.044  1.00  0.68           C  
ATOM   1481  CE1 TYR A  93     -30.410  10.651  12.998  1.00  0.68           C  
ATOM   1482  CE2 TYR A  93     -28.542  12.144  13.257  1.00  0.68           C  
ATOM   1483  CZ  TYR A  93     -29.727  11.611  13.735  1.00  0.68           C  
ATOM   1484  OH  TYR A  93     -30.237  12.026  14.945  1.00  0.68           O  
ATOM   1485  H   TYR A  93     -27.599   9.911   7.507  1.00  0.68           H  
ATOM   1486  HA  TYR A  93     -29.972  10.677   8.901  1.00  0.68           H  
ATOM   1487 1HB  TYR A  93     -28.276   9.221   9.947  1.00  0.68           H  
ATOM   1488 2HB  TYR A  93     -27.130  10.541   9.947  1.00  0.68           H  
ATOM   1489  HD1 TYR A  93     -30.444   9.478  11.212  1.00  0.68           H  
ATOM   1490  HD2 TYR A  93     -27.101  12.139  11.662  1.00  0.68           H  
ATOM   1491  HE1 TYR A  93     -31.345  10.230  13.371  1.00  0.68           H  
ATOM   1492  HE2 TYR A  93     -28.009  12.894  13.837  1.00  0.68           H  
ATOM   1493  HH  TYR A  93     -31.033  11.525  15.143  1.00  0.68           H  
ATOM   1494  N   ARG A  94     -27.644  13.011   8.592  1.00  0.67           N  
ATOM   1495  CA  ARG A  94     -27.455  14.462   8.655  1.00  0.67           C  
ATOM   1496  C   ARG A  94     -28.386  15.175   7.671  1.00  0.67           C  
ATOM   1497  O   ARG A  94     -28.892  16.272   7.952  1.00  0.67           O  
ATOM   1498  CB  ARG A  94     -26.013  14.848   8.346  1.00  0.67           C  
ATOM   1499  CG  ARG A  94     -24.979  14.478   9.413  1.00  0.67           C  
ATOM   1500  CD  ARG A  94     -23.587  14.857   8.990  1.00  0.67           C  
ATOM   1501  NE  ARG A  94     -22.576  14.453   9.969  1.00  0.67           N  
ATOM   1502  CZ  ARG A  94     -21.242  14.620   9.809  1.00  0.67           C  
ATOM   1503  NH1 ARG A  94     -20.777  15.205   8.725  1.00  0.67           N  
ATOM   1504  NH2 ARG A  94     -20.405  14.196  10.742  1.00  0.67           N  
ATOM   1505  H   ARG A  94     -26.861  12.412   8.312  1.00  0.67           H  
ATOM   1506  HA  ARG A  94     -27.691  14.794   9.665  1.00  0.67           H  
ATOM   1507 1HB  ARG A  94     -25.711  14.360   7.418  1.00  0.67           H  
ATOM   1508 2HB  ARG A  94     -25.952  15.921   8.178  1.00  0.67           H  
ATOM   1509 1HG  ARG A  94     -25.212  15.007  10.337  1.00  0.67           H  
ATOM   1510 2HG  ARG A  94     -25.010  13.407   9.597  1.00  0.67           H  
ATOM   1511 1HD  ARG A  94     -23.355  14.369   8.044  1.00  0.67           H  
ATOM   1512 2HD  ARG A  94     -23.526  15.936   8.861  1.00  0.67           H  
ATOM   1513  HE  ARG A  94     -22.896  13.999  10.815  1.00  0.67           H  
ATOM   1514 1HH1 ARG A  94     -21.416  15.544   8.019  1.00  0.67           H  
ATOM   1515 2HH1 ARG A  94     -19.784  15.331   8.599  1.00  0.67           H  
ATOM   1516 1HH2 ARG A  94     -20.759  13.745  11.576  1.00  0.67           H  
ATOM   1517 2HH2 ARG A  94     -19.412  14.323  10.625  1.00  0.67           H  
ATOM   1518  N   VAL A  95     -28.638  14.541   6.520  1.00  0.69           N  
ATOM   1519  CA  VAL A  95     -29.538  15.124   5.535  1.00  0.69           C  
ATOM   1520  C   VAL A  95     -30.939  15.212   6.139  1.00  0.69           C  
ATOM   1521  O   VAL A  95     -31.569  16.276   6.135  1.00  0.69           O  
ATOM   1522  CB  VAL A  95     -29.568  14.260   4.244  1.00  0.69           C  
ATOM   1523  CG1 VAL A  95     -30.648  14.744   3.303  1.00  0.69           C  
ATOM   1524  CG2 VAL A  95     -28.194  14.299   3.551  1.00  0.69           C  
ATOM   1525  H   VAL A  95     -28.168  13.655   6.327  1.00  0.69           H  
ATOM   1526  HA  VAL A  95     -29.190  16.127   5.287  1.00  0.69           H  
ATOM   1527  HB  VAL A  95     -29.806  13.240   4.509  1.00  0.69           H  
ATOM   1528 1HG1 VAL A  95     -30.661  14.118   2.420  1.00  0.69           H  
ATOM   1529 2HG1 VAL A  95     -31.609  14.684   3.802  1.00  0.69           H  
ATOM   1530 3HG1 VAL A  95     -30.442  15.775   3.017  1.00  0.69           H  
ATOM   1531 1HG2 VAL A  95     -28.215  13.675   2.656  1.00  0.69           H  
ATOM   1532 2HG2 VAL A  95     -27.952  15.327   3.273  1.00  0.69           H  
ATOM   1533 3HG2 VAL A  95     -27.434  13.929   4.226  1.00  0.69           H  
ATOM   1534  N   MET A  96     -31.400  14.107   6.725  1.00  0.72           N  
ATOM   1535  CA  MET A  96     -32.720  14.069   7.329  1.00  0.72           C  
ATOM   1536  C   MET A  96     -32.836  14.983   8.533  1.00  0.72           C  
ATOM   1537  O   MET A  96     -33.860  15.642   8.708  1.00  0.72           O  
ATOM   1538  CB  MET A  96     -33.055  12.647   7.735  1.00  0.72           C  
ATOM   1539  CG  MET A  96     -33.309  11.756   6.591  1.00  0.72           C  
ATOM   1540  SD  MET A  96     -33.918  10.192   7.095  1.00  0.72           S  
ATOM   1541  CE  MET A  96     -32.494   9.467   7.758  1.00  0.72           C  
ATOM   1542  H   MET A  96     -30.829  13.261   6.721  1.00  0.72           H  
ATOM   1543  HA  MET A  96     -33.442  14.400   6.586  1.00  0.72           H  
ATOM   1544 1HB  MET A  96     -32.218  12.232   8.304  1.00  0.72           H  
ATOM   1545 2HB  MET A  96     -33.931  12.639   8.381  1.00  0.72           H  
ATOM   1546 1HG  MET A  96     -34.037  12.215   5.953  1.00  0.72           H  
ATOM   1547 2HG  MET A  96     -32.398  11.612   6.020  1.00  0.72           H  
ATOM   1548 1HE  MET A  96     -32.743   8.477   8.102  1.00  0.72           H  
ATOM   1549 2HE  MET A  96     -31.736   9.418   7.000  1.00  0.72           H  
ATOM   1550 3HE  MET A  96     -32.142  10.063   8.595  1.00  0.72           H  
ATOM   1551  N   LYS A  97     -31.784  15.050   9.348  1.00  0.76           N  
ATOM   1552  CA  LYS A  97     -31.767  15.904  10.523  1.00  0.76           C  
ATOM   1553  C   LYS A  97     -31.911  17.357  10.104  1.00  0.76           C  
ATOM   1554  O   LYS A  97     -32.657  18.121  10.714  1.00  0.76           O  
ATOM   1555  CB  LYS A  97     -30.492  15.690  11.332  1.00  0.76           C  
ATOM   1556  CG  LYS A  97     -30.412  16.491  12.623  1.00  0.76           C  
ATOM   1557  CD  LYS A  97     -29.152  16.140  13.411  1.00  0.76           C  
ATOM   1558  CE  LYS A  97     -29.047  16.960  14.693  1.00  0.76           C  
ATOM   1559  NZ  LYS A  97     -27.828  16.613  15.480  1.00  0.76           N  
ATOM   1560  H   LYS A  97     -30.974  14.468   9.160  1.00  0.76           H  
ATOM   1561  HA  LYS A  97     -32.619  15.646  11.151  1.00  0.76           H  
ATOM   1562 1HB  LYS A  97     -30.388  14.628  11.575  1.00  0.76           H  
ATOM   1563 2HB  LYS A  97     -29.634  15.963  10.719  1.00  0.76           H  
ATOM   1564 1HG  LYS A  97     -30.400  17.550  12.384  1.00  0.76           H  
ATOM   1565 2HG  LYS A  97     -31.289  16.283  13.237  1.00  0.76           H  
ATOM   1566 1HD  LYS A  97     -29.177  15.083  13.671  1.00  0.76           H  
ATOM   1567 2HD  LYS A  97     -28.273  16.325  12.794  1.00  0.76           H  
ATOM   1568 1HE  LYS A  97     -29.013  18.019  14.435  1.00  0.76           H  
ATOM   1569 2HE  LYS A  97     -29.929  16.775  15.306  1.00  0.76           H  
ATOM   1570 1HZ  LYS A  97     -27.796  17.175  16.319  1.00  0.76           H  
ATOM   1571 2HZ  LYS A  97     -27.860  15.634  15.732  1.00  0.76           H  
ATOM   1572 3HZ  LYS A  97     -27.005  16.791  14.924  1.00  0.76           H  
ATOM   1573  N   SER A  98     -31.208  17.754   9.045  1.00  0.83           N  
ATOM   1574  CA  SER A  98     -31.304  19.123   8.574  1.00  0.83           C  
ATOM   1575  C   SER A  98     -32.726  19.419   8.110  1.00  0.83           C  
ATOM   1576  O   SER A  98     -33.299  20.460   8.459  1.00  0.83           O  
ATOM   1577  CB  SER A  98     -30.305  19.332   7.465  1.00  0.83           C  
ATOM   1578  OG  SER A  98     -29.005  19.183   7.973  1.00  0.83           O  
ATOM   1579  H   SER A  98     -30.577  17.106   8.567  1.00  0.83           H  
ATOM   1580  HA  SER A  98     -31.067  19.795   9.391  1.00  0.83           H  
ATOM   1581 1HB  SER A  98     -30.475  18.610   6.666  1.00  0.83           H  
ATOM   1582 2HB  SER A  98     -30.428  20.328   7.047  1.00  0.83           H  
ATOM   1583  HG  SER A  98     -28.872  18.205   8.054  1.00  0.83           H  
ATOM   1584  N   PHE A  99     -33.329  18.476   7.387  1.00  0.93           N  
ATOM   1585  CA  PHE A  99     -34.708  18.643   6.948  1.00  0.93           C  
ATOM   1586  C   PHE A  99     -35.666  18.727   8.146  1.00  0.93           C  
ATOM   1587  O   PHE A  99     -36.559  19.578   8.198  1.00  0.93           O  
ATOM   1588  CB  PHE A  99     -35.088  17.500   6.000  1.00  0.93           C  
ATOM   1589  CG  PHE A  99     -34.682  17.713   4.543  1.00  0.93           C  
ATOM   1590  CD1 PHE A  99     -33.759  16.903   3.908  1.00  0.93           C  
ATOM   1591  CD2 PHE A  99     -35.253  18.731   3.820  1.00  0.93           C  
ATOM   1592  CE1 PHE A  99     -33.419  17.104   2.586  1.00  0.93           C  
ATOM   1593  CE2 PHE A  99     -34.917  18.949   2.504  1.00  0.93           C  
ATOM   1594  CZ  PHE A  99     -33.994  18.128   1.883  1.00  0.93           C  
ATOM   1595  H   PHE A  99     -32.810  17.635   7.116  1.00  0.93           H  
ATOM   1596  HA  PHE A  99     -34.780  19.581   6.393  1.00  0.93           H  
ATOM   1597 1HB  PHE A  99     -34.584  16.601   6.343  1.00  0.93           H  
ATOM   1598 2HB  PHE A  99     -36.131  17.291   6.048  1.00  0.93           H  
ATOM   1599  HD1 PHE A  99     -33.308  16.095   4.466  1.00  0.93           H  
ATOM   1600  HD2 PHE A  99     -35.981  19.365   4.313  1.00  0.93           H  
ATOM   1601  HE1 PHE A  99     -32.695  16.454   2.102  1.00  0.93           H  
ATOM   1602  HE2 PHE A  99     -35.385  19.765   1.951  1.00  0.93           H  
ATOM   1603  HZ  PHE A  99     -33.727  18.293   0.838  1.00  0.93           H  
ATOM   1604  N   LEU A 100     -35.421  17.902   9.166  1.00  1.05           N  
ATOM   1605  CA  LEU A 100     -36.253  17.919  10.360  1.00  1.05           C  
ATOM   1606  C   LEU A 100     -36.162  19.272  11.058  1.00  1.05           C  
ATOM   1607  O   LEU A 100     -37.184  19.887  11.366  1.00  1.05           O  
ATOM   1608  CB  LEU A 100     -35.814  16.814  11.327  1.00  1.05           C  
ATOM   1609  CG  LEU A 100     -36.554  16.750  12.653  1.00  1.05           C  
ATOM   1610  CD1 LEU A 100     -38.024  16.461  12.392  1.00  1.05           C  
ATOM   1611  CD2 LEU A 100     -35.913  15.679  13.523  1.00  1.05           C  
ATOM   1612  H   LEU A 100     -34.678  17.219   9.089  1.00  1.05           H  
ATOM   1613  HA  LEU A 100     -37.283  17.742  10.067  1.00  1.05           H  
ATOM   1614 1HB  LEU A 100     -35.931  15.849  10.830  1.00  1.05           H  
ATOM   1615 2HB  LEU A 100     -34.763  16.949  11.550  1.00  1.05           H  
ATOM   1616  HG  LEU A 100     -36.486  17.712  13.160  1.00  1.05           H  
ATOM   1617 1HD1 LEU A 100     -38.560  16.420  13.339  1.00  1.05           H  
ATOM   1618 2HD1 LEU A 100     -38.444  17.252  11.770  1.00  1.05           H  
ATOM   1619 3HD1 LEU A 100     -38.118  15.504  11.878  1.00  1.05           H  
ATOM   1620 1HD2 LEU A 100     -36.431  15.625  14.479  1.00  1.05           H  
ATOM   1621 2HD2 LEU A 100     -35.976  14.718  13.021  1.00  1.05           H  
ATOM   1622 3HD2 LEU A 100     -34.866  15.930  13.688  1.00  1.05           H  
ATOM   1623  N   ARG A 101     -34.939  19.761  11.279  1.00  1.18           N  
ATOM   1624  CA  ARG A 101     -34.719  21.031  11.967  1.00  1.18           C  
ATOM   1625  C   ARG A 101     -35.332  22.209  11.214  1.00  1.18           C  
ATOM   1626  O   ARG A 101     -35.784  23.183  11.821  1.00  1.18           O  
ATOM   1627  CB  ARG A 101     -33.229  21.284  12.144  1.00  1.18           C  
ATOM   1628  CG  ARG A 101     -32.523  20.369  13.144  1.00  1.18           C  
ATOM   1629  CD  ARG A 101     -31.071  20.699  13.270  1.00  1.18           C  
ATOM   1630  NE  ARG A 101     -30.307  20.402  12.049  1.00  1.18           N  
ATOM   1631  CZ  ARG A 101     -29.023  20.794  11.849  1.00  1.18           C  
ATOM   1632  NH1 ARG A 101     -28.409  21.474  12.796  1.00  1.18           N  
ATOM   1633  NH2 ARG A 101     -28.360  20.517  10.722  1.00  1.18           N  
ATOM   1634  H   ARG A 101     -34.130  19.214  10.983  1.00  1.18           H  
ATOM   1635  HA  ARG A 101     -35.182  20.969  12.951  1.00  1.18           H  
ATOM   1636 1HB  ARG A 101     -32.735  21.147  11.179  1.00  1.18           H  
ATOM   1637 2HB  ARG A 101     -33.067  22.316  12.451  1.00  1.18           H  
ATOM   1638 1HG  ARG A 101     -32.983  20.493  14.123  1.00  1.18           H  
ATOM   1639 2HG  ARG A 101     -32.621  19.335  12.835  1.00  1.18           H  
ATOM   1640 1HD  ARG A 101     -30.962  21.760  13.487  1.00  1.18           H  
ATOM   1641 2HD  ARG A 101     -30.644  20.118  14.084  1.00  1.18           H  
ATOM   1642  HE  ARG A 101     -30.773  19.878  11.317  1.00  1.18           H  
ATOM   1643 1HH1 ARG A 101     -28.893  21.698  13.655  1.00  1.18           H  
ATOM   1644 2HH1 ARG A 101     -27.454  21.775  12.664  1.00  1.18           H  
ATOM   1645 1HH2 ARG A 101     -28.786  20.000   9.943  1.00  1.18           H  
ATOM   1646 2HH2 ARG A 101     -27.407  20.832  10.620  1.00  1.18           H  
ATOM   1647  N   ALA A 102     -35.384  22.098   9.888  1.00  1.27           N  
ATOM   1648  CA  ALA A 102     -35.959  23.115   9.023  1.00  1.27           C  
ATOM   1649  C   ALA A 102     -37.479  23.004   8.923  1.00  1.27           C  
ATOM   1650  O   ALA A 102     -38.110  23.812   8.240  1.00  1.27           O  
ATOM   1651  CB  ALA A 102     -35.372  22.995   7.628  1.00  1.27           C  
ATOM   1652  H   ALA A 102     -34.956  21.284   9.444  1.00  1.27           H  
ATOM   1653  HA  ALA A 102     -35.715  24.090   9.440  1.00  1.27           H  
ATOM   1654 1HB  ALA A 102     -35.785  23.772   6.989  1.00  1.27           H  
ATOM   1655 2HB  ALA A 102     -34.289  23.098   7.680  1.00  1.27           H  
ATOM   1656 3HB  ALA A 102     -35.623  22.014   7.223  1.00  1.27           H  
ATOM   1657  N   ASN A 103     -38.065  21.983   9.561  1.00  1.31           N  
ATOM   1658  CA  ASN A 103     -39.489  21.685   9.473  1.00  1.31           C  
ATOM   1659  C   ASN A 103     -39.901  21.488   8.015  1.00  1.31           C  
ATOM   1660  O   ASN A 103     -40.984  21.903   7.596  1.00  1.31           O  
ATOM   1661  CB  ASN A 103     -40.321  22.772  10.136  1.00  1.31           C  
ATOM   1662  CG  ASN A 103     -40.062  22.879  11.619  1.00  1.31           C  
ATOM   1663  OD1 ASN A 103     -40.030  21.872  12.338  1.00  1.31           O  
ATOM   1664  ND2 ASN A 103     -39.878  24.089  12.090  1.00  1.31           N  
ATOM   1665  H   ASN A 103     -37.507  21.359  10.140  1.00  1.31           H  
ATOM   1666  HA  ASN A 103     -39.671  20.742   9.992  1.00  1.31           H  
ATOM   1667 1HB  ASN A 103     -40.124  23.737   9.676  1.00  1.31           H  
ATOM   1668 2HB  ASN A 103     -41.376  22.554   9.983  1.00  1.31           H  
ATOM   1669 1HD2 ASN A 103     -39.700  24.223  13.065  1.00  1.31           H  
ATOM   1670 2HD2 ASN A 103     -39.911  24.876  11.474  1.00  1.31           H  
ATOM   1671  N   GLN A 104     -39.027  20.828   7.255  1.00  1.27           N  
ATOM   1672  CA  GLN A 104     -39.229  20.547   5.846  1.00  1.27           C  
ATOM   1673  C   GLN A 104     -39.122  19.066   5.541  1.00  1.27           C  
ATOM   1674  O   GLN A 104     -38.097  18.452   5.781  1.00  1.27           O  
ATOM   1675  CB  GLN A 104     -38.205  21.327   5.015  1.00  1.27           C  
ATOM   1676  CG  GLN A 104     -38.194  21.001   3.511  1.00  1.27           C  
ATOM   1677  CD  GLN A 104     -39.445  21.404   2.763  1.00  1.27           C  
ATOM   1678  OE1 GLN A 104     -39.821  22.584   2.694  1.00  1.27           O  
ATOM   1679  NE2 GLN A 104     -40.099  20.403   2.173  1.00  1.27           N  
ATOM   1680  H   GLN A 104     -38.158  20.501   7.679  1.00  1.27           H  
ATOM   1681  HA  GLN A 104     -40.228  20.876   5.567  1.00  1.27           H  
ATOM   1682 1HB  GLN A 104     -38.391  22.397   5.130  1.00  1.27           H  
ATOM   1683 2HB  GLN A 104     -37.209  21.130   5.411  1.00  1.27           H  
ATOM   1684 1HG  GLN A 104     -37.346  21.506   3.051  1.00  1.27           H  
ATOM   1685 2HG  GLN A 104     -38.086  19.924   3.397  1.00  1.27           H  
ATOM   1686 1HE2 GLN A 104     -40.931  20.583   1.651  1.00  1.27           H  
ATOM   1687 2HE2 GLN A 104     -39.733  19.441   2.250  1.00  1.27           H  
ATOM   1688  N   GLN A 105     -40.189  18.481   5.041  1.00  1.18           N  
ATOM   1689  CA  GLN A 105     -40.171  17.065   4.708  1.00  1.18           C  
ATOM   1690  C   GLN A 105     -39.123  16.800   3.633  1.00  1.18           C  
ATOM   1691  O   GLN A 105     -38.978  17.603   2.703  1.00  1.18           O  
ATOM   1692  CB  GLN A 105     -41.542  16.608   4.226  1.00  1.18           C  
ATOM   1693  CG  GLN A 105     -41.641  15.134   3.953  1.00  1.18           C  
ATOM   1694  CD  GLN A 105     -43.003  14.743   3.562  1.00  1.18           C  
ATOM   1695  OE1 GLN A 105     -43.772  15.546   3.004  1.00  1.18           O  
ATOM   1696  NE2 GLN A 105     -43.344  13.516   3.857  1.00  1.18           N  
ATOM   1697  H   GLN A 105     -41.024  19.026   4.879  1.00  1.18           H  
ATOM   1698  HA  GLN A 105     -39.898  16.497   5.596  1.00  1.18           H  
ATOM   1699 1HB  GLN A 105     -42.296  16.865   4.969  1.00  1.18           H  
ATOM   1700 2HB  GLN A 105     -41.795  17.132   3.305  1.00  1.18           H  
ATOM   1701 1HG  GLN A 105     -40.984  14.875   3.134  1.00  1.18           H  
ATOM   1702 2HG  GLN A 105     -41.362  14.570   4.846  1.00  1.18           H  
ATOM   1703 1HE2 GLN A 105     -44.287  13.205   3.641  1.00  1.18           H  
ATOM   1704 2HE2 GLN A 105     -42.695  12.896   4.356  1.00  1.18           H  
ATOM   1705  N   VAL A 106     -38.387  15.690   3.754  1.00  1.05           N  
ATOM   1706  CA  VAL A 106     -37.382  15.373   2.748  1.00  1.05           C  
ATOM   1707  C   VAL A 106     -38.184  15.224   1.455  1.00  1.05           C  
ATOM   1708  O   VAL A 106     -39.208  14.546   1.479  1.00  1.05           O  
ATOM   1709  CB  VAL A 106     -36.691  14.010   3.021  1.00  1.05           C  
ATOM   1710  CG1 VAL A 106     -35.703  13.686   1.878  1.00  1.05           C  
ATOM   1711  CG2 VAL A 106     -36.017  13.998   4.361  1.00  1.05           C  
ATOM   1712  H   VAL A 106     -38.530  15.068   4.538  1.00  1.05           H  
ATOM   1713  HA  VAL A 106     -36.641  16.160   2.713  1.00  1.05           H  
ATOM   1714  HB  VAL A 106     -37.445  13.240   3.021  1.00  1.05           H  
ATOM   1715 1HG1 VAL A 106     -35.250  12.710   2.050  1.00  1.05           H  
ATOM   1716 2HG1 VAL A 106     -36.230  13.676   0.932  1.00  1.05           H  
ATOM   1717 3HG1 VAL A 106     -34.926  14.446   1.845  1.00  1.05           H  
ATOM   1718 1HG2 VAL A 106     -35.582  13.017   4.516  1.00  1.05           H  
ATOM   1719 2HG2 VAL A 106     -35.257  14.736   4.398  1.00  1.05           H  
ATOM   1720 3HG2 VAL A 106     -36.754  14.196   5.141  1.00  1.05           H  
ATOM   1721  N   PRO A 107     -37.853  15.910   0.358  1.00  0.93           N  
ATOM   1722  CA  PRO A 107     -38.576  15.829  -0.886  1.00  0.93           C  
ATOM   1723  C   PRO A 107     -38.689  14.402  -1.338  1.00  0.93           C  
ATOM   1724  O   PRO A 107     -37.719  13.640  -1.267  1.00  0.93           O  
ATOM   1725  CB  PRO A 107     -37.712  16.657  -1.830  1.00  0.93           C  
ATOM   1726  CG  PRO A 107     -37.020  17.641  -0.916  1.00  0.93           C  
ATOM   1727  CD  PRO A 107     -36.770  16.873   0.362  1.00  0.93           C  
ATOM   1728  HA  PRO A 107     -39.575  16.281  -0.748  1.00  0.93           H  
ATOM   1729 1HB  PRO A 107     -37.006  15.999  -2.357  1.00  0.93           H  
ATOM   1730 2HB  PRO A 107     -38.335  17.140  -2.598  1.00  0.93           H  
ATOM   1731 1HG  PRO A 107     -36.095  18.019  -1.367  1.00  0.93           H  
ATOM   1732 2HG  PRO A 107     -37.670  18.515  -0.751  1.00  0.93           H  
ATOM   1733 1HD  PRO A 107     -35.801  16.378   0.377  1.00  0.93           H  
ATOM   1734 2HD  PRO A 107     -36.907  17.583   1.176  1.00  0.93           H  
ATOM   1735  N   PHE A 108     -39.840  14.061  -1.888  1.00  0.83           N  
ATOM   1736  CA  PHE A 108     -40.095  12.720  -2.389  1.00  0.83           C  
ATOM   1737  C   PHE A 108     -39.103  12.286  -3.458  1.00  0.83           C  
ATOM   1738  O   PHE A 108     -38.830  11.100  -3.620  1.00  0.83           O  
ATOM   1739  CB  PHE A 108     -41.519  12.674  -2.928  1.00  0.83           C  
ATOM   1740  CG  PHE A 108     -41.699  13.499  -4.176  1.00  0.83           C  
ATOM   1741  CD1 PHE A 108     -41.565  12.956  -5.440  1.00  0.83           C  
ATOM   1742  CD2 PHE A 108     -41.995  14.849  -4.067  1.00  0.83           C  
ATOM   1743  CE1 PHE A 108     -41.736  13.733  -6.569  1.00  0.83           C  
ATOM   1744  CE2 PHE A 108     -42.162  15.631  -5.194  1.00  0.83           C  
ATOM   1745  CZ  PHE A 108     -42.034  15.071  -6.447  1.00  0.83           C  
ATOM   1746  H   PHE A 108     -40.588  14.742  -1.925  1.00  0.83           H  
ATOM   1747  HA  PHE A 108     -40.021  12.027  -1.554  1.00  0.83           H  
ATOM   1748 1HB  PHE A 108     -41.795  11.644  -3.154  1.00  0.83           H  
ATOM   1749 2HB  PHE A 108     -42.208  13.041  -2.174  1.00  0.83           H  
ATOM   1750  HD1 PHE A 108     -41.327  11.918  -5.539  1.00  0.83           H  
ATOM   1751  HD2 PHE A 108     -42.099  15.292  -3.077  1.00  0.83           H  
ATOM   1752  HE1 PHE A 108     -41.633  13.283  -7.563  1.00  0.83           H  
ATOM   1753  HE2 PHE A 108     -42.399  16.689  -5.094  1.00  0.83           H  
ATOM   1754  HZ  PHE A 108     -42.169  15.682  -7.337  1.00  0.83           H  
ATOM   1755  N   ILE A 109     -38.511  13.238  -4.168  1.00  0.76           N  
ATOM   1756  CA  ILE A 109     -37.574  12.868  -5.209  1.00  0.76           C  
ATOM   1757  C   ILE A 109     -36.327  12.258  -4.567  1.00  0.76           C  
ATOM   1758  O   ILE A 109     -35.833  11.218  -5.009  1.00  0.76           O  
ATOM   1759  CB  ILE A 109     -37.155  14.071  -6.042  1.00  0.76           C  
ATOM   1760  CG1 ILE A 109     -38.310  14.639  -6.787  1.00  0.76           C  
ATOM   1761  CG2 ILE A 109     -36.140  13.620  -7.022  1.00  0.76           C  
ATOM   1762  CD1 ILE A 109     -38.000  15.977  -7.396  1.00  0.76           C  
ATOM   1763  H   ILE A 109     -38.743  14.205  -4.000  1.00  0.76           H  
ATOM   1764  HA  ILE A 109     -38.039  12.122  -5.855  1.00  0.76           H  
ATOM   1765  HB  ILE A 109     -36.752  14.844  -5.400  1.00  0.76           H  
ATOM   1766 1HG1 ILE A 109     -38.607  13.948  -7.576  1.00  0.76           H  
ATOM   1767 2HG1 ILE A 109     -39.136  14.765  -6.101  1.00  0.76           H  
ATOM   1768 1HG2 ILE A 109     -35.843  14.466  -7.632  1.00  0.76           H  
ATOM   1769 2HG2 ILE A 109     -35.289  13.213  -6.484  1.00  0.76           H  
ATOM   1770 3HG2 ILE A 109     -36.567  12.850  -7.663  1.00  0.76           H  
ATOM   1771 1HD1 ILE A 109     -38.879  16.348  -7.919  1.00  0.76           H  
ATOM   1772 2HD1 ILE A 109     -37.721  16.680  -6.612  1.00  0.76           H  
ATOM   1773 3HD1 ILE A 109     -37.172  15.877  -8.102  1.00  0.76           H  
ATOM   1774  N   LEU A 110     -35.814  12.927  -3.522  1.00  0.70           N  
ATOM   1775  CA  LEU A 110     -34.636  12.453  -2.802  1.00  0.70           C  
ATOM   1776  C   LEU A 110     -34.934  11.179  -2.044  1.00  0.70           C  
ATOM   1777  O   LEU A 110     -34.082  10.298  -1.938  1.00  0.70           O  
ATOM   1778  CB  LEU A 110     -34.095  13.516  -1.838  1.00  0.70           C  
ATOM   1779  CG  LEU A 110     -33.458  14.717  -2.514  1.00  0.70           C  
ATOM   1780  CD1 LEU A 110     -33.080  15.757  -1.460  1.00  0.70           C  
ATOM   1781  CD2 LEU A 110     -32.223  14.256  -3.310  1.00  0.70           C  
ATOM   1782  H   LEU A 110     -36.281  13.762  -3.200  1.00  0.70           H  
ATOM   1783  HA  LEU A 110     -33.858  12.246  -3.530  1.00  0.70           H  
ATOM   1784 1HB  LEU A 110     -34.925  13.876  -1.226  1.00  0.70           H  
ATOM   1785 2HB  LEU A 110     -33.359  13.056  -1.189  1.00  0.70           H  
ATOM   1786  HG  LEU A 110     -34.170  15.154  -3.190  1.00  0.70           H  
ATOM   1787 1HD1 LEU A 110     -32.634  16.624  -1.949  1.00  0.70           H  
ATOM   1788 2HD1 LEU A 110     -33.965  16.064  -0.924  1.00  0.70           H  
ATOM   1789 3HD1 LEU A 110     -32.364  15.323  -0.762  1.00  0.70           H  
ATOM   1790 1HD2 LEU A 110     -31.766  15.110  -3.812  1.00  0.70           H  
ATOM   1791 2HD2 LEU A 110     -31.497  13.806  -2.636  1.00  0.70           H  
ATOM   1792 3HD2 LEU A 110     -32.528  13.522  -4.046  1.00  0.70           H  
ATOM   1793  N   ILE A 111     -36.161  11.036  -1.552  1.00  0.67           N  
ATOM   1794  CA  ILE A 111     -36.474   9.825  -0.816  1.00  0.67           C  
ATOM   1795  C   ILE A 111     -36.410   8.637  -1.780  1.00  0.67           C  
ATOM   1796  O   ILE A 111     -35.805   7.602  -1.457  1.00  0.67           O  
ATOM   1797  CB  ILE A 111     -37.860   9.889  -0.168  1.00  0.67           C  
ATOM   1798  CG1 ILE A 111     -37.858  10.968   0.887  1.00  0.67           C  
ATOM   1799  CG2 ILE A 111     -38.217   8.556   0.454  1.00  0.67           C  
ATOM   1800  CD1 ILE A 111     -39.192  11.246   1.461  1.00  0.67           C  
ATOM   1801  H   ILE A 111     -36.844  11.792  -1.641  1.00  0.67           H  
ATOM   1802  HA  ILE A 111     -35.731   9.684  -0.037  1.00  0.67           H  
ATOM   1803  HB  ILE A 111     -38.599  10.150  -0.922  1.00  0.67           H  
ATOM   1804 1HG1 ILE A 111     -37.179  10.724   1.645  1.00  0.67           H  
ATOM   1805 2HG1 ILE A 111     -37.518  11.873   0.424  1.00  0.67           H  
ATOM   1806 1HG2 ILE A 111     -39.204   8.617   0.908  1.00  0.67           H  
ATOM   1807 2HG2 ILE A 111     -38.216   7.793  -0.313  1.00  0.67           H  
ATOM   1808 3HG2 ILE A 111     -37.491   8.299   1.210  1.00  0.67           H  
ATOM   1809 1HD1 ILE A 111     -39.131  12.042   2.191  1.00  0.67           H  
ATOM   1810 2HD1 ILE A 111     -39.886  11.535   0.684  1.00  0.67           H  
ATOM   1811 3HD1 ILE A 111     -39.529  10.351   1.944  1.00  0.67           H  
ATOM   1812  N   LYS A 112     -37.004   8.798  -2.982  1.00  0.63           N  
ATOM   1813  CA  LYS A 112     -36.975   7.752  -4.005  1.00  0.63           C  
ATOM   1814  C   LYS A 112     -35.548   7.472  -4.439  1.00  0.63           C  
ATOM   1815  O   LYS A 112     -35.138   6.319  -4.561  1.00  0.63           O  
ATOM   1816  CB  LYS A 112     -37.755   8.195  -5.256  1.00  0.63           C  
ATOM   1817  CG  LYS A 112     -39.245   8.268  -5.117  1.00  0.63           C  
ATOM   1818  CD  LYS A 112     -39.917   8.792  -6.373  1.00  0.63           C  
ATOM   1819  CE  LYS A 112     -41.424   8.972  -6.139  1.00  0.63           C  
ATOM   1820  NZ  LYS A 112     -42.168   9.367  -7.380  1.00  0.63           N  
ATOM   1821  H   LYS A 112     -37.502   9.667  -3.187  1.00  0.63           H  
ATOM   1822  HA  LYS A 112     -37.400   6.840  -3.597  1.00  0.63           H  
ATOM   1823 1HB  LYS A 112     -37.411   9.185  -5.558  1.00  0.63           H  
ATOM   1824 2HB  LYS A 112     -37.543   7.513  -6.076  1.00  0.63           H  
ATOM   1825 1HG  LYS A 112     -39.601   7.260  -5.001  1.00  0.63           H  
ATOM   1826 2HG  LYS A 112     -39.534   8.849  -4.251  1.00  0.63           H  
ATOM   1827 1HD  LYS A 112     -39.493   9.770  -6.615  1.00  0.63           H  
ATOM   1828 2HD  LYS A 112     -39.733   8.129  -7.211  1.00  0.63           H  
ATOM   1829 1HE  LYS A 112     -41.858   8.062  -5.745  1.00  0.63           H  
ATOM   1830 2HE  LYS A 112     -41.537   9.753  -5.400  1.00  0.63           H  
ATOM   1831 1HZ  LYS A 112     -43.157   9.525  -7.153  1.00  0.63           H  
ATOM   1832 2HZ  LYS A 112     -41.804  10.218  -7.809  1.00  0.63           H  
ATOM   1833 3HZ  LYS A 112     -42.101   8.626  -8.066  1.00  0.63           H  
ATOM   1834  N   LEU A 113     -34.762   8.530  -4.619  1.00  0.61           N  
ATOM   1835  CA  LEU A 113     -33.379   8.400  -5.045  1.00  0.61           C  
ATOM   1836  C   LEU A 113     -32.550   7.605  -4.046  1.00  0.61           C  
ATOM   1837  O   LEU A 113     -31.845   6.658  -4.409  1.00  0.61           O  
ATOM   1838  CB  LEU A 113     -32.766   9.790  -5.180  1.00  0.61           C  
ATOM   1839  CG  LEU A 113     -31.352   9.840  -5.530  1.00  0.61           C  
ATOM   1840  CD1 LEU A 113     -31.170   9.270  -6.873  1.00  0.61           C  
ATOM   1841  CD2 LEU A 113     -30.862  11.216  -5.453  1.00  0.61           C  
ATOM   1842  H   LEU A 113     -35.146   9.469  -4.507  1.00  0.61           H  
ATOM   1843  HA  LEU A 113     -33.357   7.890  -6.007  1.00  0.61           H  
ATOM   1844 1HB  LEU A 113     -33.329  10.356  -5.924  1.00  0.61           H  
ATOM   1845 2HB  LEU A 113     -32.865  10.290  -4.228  1.00  0.61           H  
ATOM   1846  HG  LEU A 113     -30.811   9.257  -4.833  1.00  0.61           H  
ATOM   1847 1HD1 LEU A 113     -30.119   9.291  -7.124  1.00  0.61           H  
ATOM   1848 2HD1 LEU A 113     -31.534   8.241  -6.880  1.00  0.61           H  
ATOM   1849 3HD1 LEU A 113     -31.726   9.860  -7.573  1.00  0.61           H  
ATOM   1850 1HD2 LEU A 113     -29.806  11.224  -5.706  1.00  0.61           H  
ATOM   1851 2HD2 LEU A 113     -31.398  11.817  -6.136  1.00  0.61           H  
ATOM   1852 3HD2 LEU A 113     -31.005  11.591  -4.438  1.00  0.61           H  
ATOM   1853  N   TYR A 114     -32.617   7.995  -2.777  1.00  0.59           N  
ATOM   1854  CA  TYR A 114     -31.823   7.340  -1.756  1.00  0.59           C  
ATOM   1855  C   TYR A 114     -32.250   5.896  -1.572  1.00  0.59           C  
ATOM   1856  O   TYR A 114     -31.403   5.004  -1.496  1.00  0.59           O  
ATOM   1857  CB  TYR A 114     -31.981   8.080  -0.429  1.00  0.59           C  
ATOM   1858  CG  TYR A 114     -31.379   9.487  -0.419  1.00  0.59           C  
ATOM   1859  CD1 TYR A 114     -31.870  10.424   0.480  1.00  0.59           C  
ATOM   1860  CD2 TYR A 114     -30.371   9.850  -1.314  1.00  0.59           C  
ATOM   1861  CE1 TYR A 114     -31.369  11.707   0.499  1.00  0.59           C  
ATOM   1862  CE2 TYR A 114     -29.869  11.142  -1.296  1.00  0.59           C  
ATOM   1863  CZ  TYR A 114     -30.367  12.071  -0.389  1.00  0.59           C  
ATOM   1864  OH  TYR A 114     -29.878  13.364  -0.367  1.00  0.59           O  
ATOM   1865  H   TYR A 114     -33.218   8.776  -2.516  1.00  0.59           H  
ATOM   1866  HA  TYR A 114     -30.777   7.351  -2.064  1.00  0.59           H  
ATOM   1867 1HB  TYR A 114     -33.050   8.179  -0.216  1.00  0.59           H  
ATOM   1868 2HB  TYR A 114     -31.551   7.507   0.380  1.00  0.59           H  
ATOM   1869  HD1 TYR A 114     -32.661  10.142   1.167  1.00  0.59           H  
ATOM   1870  HD2 TYR A 114     -29.983   9.124  -2.029  1.00  0.59           H  
ATOM   1871  HE1 TYR A 114     -31.767  12.431   1.205  1.00  0.59           H  
ATOM   1872  HE2 TYR A 114     -29.085  11.427  -1.998  1.00  0.59           H  
ATOM   1873  HH  TYR A 114     -30.361  13.875   0.286  1.00  0.59           H  
ATOM   1874  N   THR A 115     -33.564   5.652  -1.575  1.00  0.57           N  
ATOM   1875  CA  THR A 115     -34.089   4.314  -1.352  1.00  0.57           C  
ATOM   1876  C   THR A 115     -33.671   3.411  -2.503  1.00  0.57           C  
ATOM   1877  O   THR A 115     -33.266   2.265  -2.300  1.00  0.57           O  
ATOM   1878  CB  THR A 115     -35.615   4.349  -1.232  1.00  0.57           C  
ATOM   1879  OG1 THR A 115     -35.977   5.225  -0.170  1.00  0.57           O  
ATOM   1880  CG2 THR A 115     -36.139   2.948  -0.881  1.00  0.57           C  
ATOM   1881  H   THR A 115     -34.231   6.419  -1.674  1.00  0.57           H  
ATOM   1882  HA  THR A 115     -33.666   3.918  -0.430  1.00  0.57           H  
ATOM   1883  HB  THR A 115     -36.045   4.705  -2.151  1.00  0.57           H  
ATOM   1884  HG1 THR A 115     -35.713   6.142  -0.427  1.00  0.57           H  
ATOM   1885 1HG2 THR A 115     -37.227   2.974  -0.784  1.00  0.57           H  
ATOM   1886 2HG2 THR A 115     -35.855   2.255  -1.652  1.00  0.57           H  
ATOM   1887 3HG2 THR A 115     -35.699   2.625   0.062  1.00  0.57           H  
ATOM   1888  N   TYR A 116     -33.776   3.931  -3.726  1.00  0.57           N  
ATOM   1889  CA  TYR A 116     -33.410   3.201  -4.925  1.00  0.57           C  
ATOM   1890  C   TYR A 116     -31.965   2.738  -4.814  1.00  0.57           C  
ATOM   1891  O   TYR A 116     -31.652   1.565  -5.029  1.00  0.57           O  
ATOM   1892  CB  TYR A 116     -33.560   4.102  -6.144  1.00  0.57           C  
ATOM   1893  CG  TYR A 116     -33.236   3.480  -7.411  1.00  0.57           C  
ATOM   1894  CD1 TYR A 116     -34.196   2.819  -8.160  1.00  0.57           C  
ATOM   1895  CD2 TYR A 116     -31.973   3.540  -7.821  1.00  0.57           C  
ATOM   1896  CE1 TYR A 116     -33.834   2.233  -9.348  1.00  0.57           C  
ATOM   1897  CE2 TYR A 116     -31.609   2.969  -8.962  1.00  0.57           C  
ATOM   1898  CZ  TYR A 116     -32.506   2.312  -9.740  1.00  0.57           C  
ATOM   1899  OH  TYR A 116     -32.088   1.727 -10.895  1.00  0.57           O  
ATOM   1900  H   TYR A 116     -34.134   4.877  -3.844  1.00  0.57           H  
ATOM   1901  HA  TYR A 116     -34.055   2.327  -5.021  1.00  0.57           H  
ATOM   1902 1HB  TYR A 116     -34.566   4.455  -6.198  1.00  0.57           H  
ATOM   1903 2HB  TYR A 116     -32.926   4.977  -6.025  1.00  0.57           H  
ATOM   1904  HD1 TYR A 116     -35.216   2.766  -7.813  1.00  0.57           H  
ATOM   1905  HD2 TYR A 116     -31.241   4.054  -7.212  1.00  0.57           H  
ATOM   1906  HE1 TYR A 116     -34.575   1.705  -9.956  1.00  0.57           H  
ATOM   1907  HE2 TYR A 116     -30.579   3.037  -9.260  1.00  0.57           H  
ATOM   1908  HH  TYR A 116     -31.174   2.022 -11.106  1.00  0.57           H  
ATOM   1909  N   GLN A 117     -31.070   3.665  -4.463  1.00  0.56           N  
ATOM   1910  CA  GLN A 117     -29.662   3.331  -4.370  1.00  0.56           C  
ATOM   1911  C   GLN A 117     -29.386   2.323  -3.264  1.00  0.56           C  
ATOM   1912  O   GLN A 117     -28.588   1.398  -3.454  1.00  0.56           O  
ATOM   1913  CB  GLN A 117     -28.863   4.594  -4.153  1.00  0.56           C  
ATOM   1914  CG  GLN A 117     -28.855   5.482  -5.353  1.00  0.56           C  
ATOM   1915  CD  GLN A 117     -28.116   6.710  -5.093  1.00  0.56           C  
ATOM   1916  OE1 GLN A 117     -26.900   6.735  -5.242  1.00  0.56           O  
ATOM   1917  NE2 GLN A 117     -28.812   7.736  -4.660  1.00  0.56           N  
ATOM   1918  H   GLN A 117     -31.375   4.626  -4.287  1.00  0.56           H  
ATOM   1919  HA  GLN A 117     -29.352   2.889  -5.314  1.00  0.56           H  
ATOM   1920 1HB  GLN A 117     -29.322   5.159  -3.336  1.00  0.56           H  
ATOM   1921 2HB  GLN A 117     -27.850   4.355  -3.853  1.00  0.56           H  
ATOM   1922 1HG  GLN A 117     -28.376   4.953  -6.176  1.00  0.56           H  
ATOM   1923 2HG  GLN A 117     -29.879   5.738  -5.617  1.00  0.56           H  
ATOM   1924 1HE2 GLN A 117     -28.377   8.654  -4.456  1.00  0.56           H  
ATOM   1925 2HE2 GLN A 117     -29.808   7.603  -4.510  1.00  0.56           H  
ATOM   1926  N   MET A 118     -30.085   2.445  -2.132  1.00  0.56           N  
ATOM   1927  CA  MET A 118     -29.938   1.479  -1.052  1.00  0.56           C  
ATOM   1928  C   MET A 118     -30.336   0.100  -1.530  1.00  0.56           C  
ATOM   1929  O   MET A 118     -29.657  -0.892  -1.251  1.00  0.56           O  
ATOM   1930  CB  MET A 118     -30.818   1.843   0.126  1.00  0.56           C  
ATOM   1931  CG  MET A 118     -30.420   3.050   0.890  1.00  0.56           C  
ATOM   1932  SD  MET A 118     -31.638   3.468   2.087  1.00  0.56           S  
ATOM   1933  CE  MET A 118     -31.384   2.024   3.061  1.00  0.56           C  
ATOM   1934  H   MET A 118     -30.719   3.238  -2.006  1.00  0.56           H  
ATOM   1935  HA  MET A 118     -28.891   1.451  -0.744  1.00  0.56           H  
ATOM   1936 1HB  MET A 118     -31.833   2.003  -0.226  1.00  0.56           H  
ATOM   1937 2HB  MET A 118     -30.849   1.003   0.817  1.00  0.56           H  
ATOM   1938 1HG  MET A 118     -29.490   2.849   1.402  1.00  0.56           H  
ATOM   1939 2HG  MET A 118     -30.276   3.881   0.239  1.00  0.56           H  
ATOM   1940 1HE  MET A 118     -32.045   2.026   3.910  1.00  0.56           H  
ATOM   1941 2HE  MET A 118     -31.579   1.177   2.453  1.00  0.56           H  
ATOM   1942 3HE  MET A 118     -30.358   1.984   3.394  1.00  0.56           H  
ATOM   1943  N   CYS A 119     -31.440   0.045  -2.277  1.00  0.57           N  
ATOM   1944  CA  CYS A 119     -31.943  -1.206  -2.795  1.00  0.57           C  
ATOM   1945  C   CYS A 119     -30.946  -1.806  -3.777  1.00  0.57           C  
ATOM   1946  O   CYS A 119     -30.682  -3.009  -3.726  1.00  0.57           O  
ATOM   1947  CB  CYS A 119     -33.285  -0.984  -3.473  1.00  0.57           C  
ATOM   1948  SG  CYS A 119     -34.609  -0.563  -2.353  1.00  0.57           S  
ATOM   1949  H   CYS A 119     -31.964   0.900  -2.467  1.00  0.57           H  
ATOM   1950  HA  CYS A 119     -32.082  -1.894  -1.965  1.00  0.57           H  
ATOM   1951 1HB  CYS A 119     -33.199  -0.169  -4.161  1.00  0.57           H  
ATOM   1952 2HB  CYS A 119     -33.573  -1.876  -4.034  1.00  0.57           H  
ATOM   1953  HG  CYS A 119     -34.121   0.680  -2.088  1.00  0.57           H  
ATOM   1954  N   ARG A 120     -30.334  -0.977  -4.637  1.00  0.58           N  
ATOM   1955  CA  ARG A 120     -29.333  -1.517  -5.550  1.00  0.58           C  
ATOM   1956  C   ARG A 120     -28.128  -2.053  -4.817  1.00  0.58           C  
ATOM   1957  O   ARG A 120     -27.661  -3.158  -5.104  1.00  0.58           O  
ATOM   1958  CB  ARG A 120     -28.821  -0.484  -6.552  1.00  0.58           C  
ATOM   1959  CG  ARG A 120     -29.711  -0.167  -7.677  1.00  0.58           C  
ATOM   1960  CD  ARG A 120     -29.055   0.746  -8.595  1.00  0.58           C  
ATOM   1961  NE  ARG A 120     -27.832   0.199  -9.208  1.00  0.58           N  
ATOM   1962  CZ  ARG A 120     -26.907   1.001  -9.783  1.00  0.58           C  
ATOM   1963  NH1 ARG A 120     -27.097   2.285  -9.756  1.00  0.58           N  
ATOM   1964  NH2 ARG A 120     -25.827   0.535 -10.358  1.00  0.58           N  
ATOM   1965  H   ARG A 120     -30.588   0.010  -4.665  1.00  0.58           H  
ATOM   1966  HA  ARG A 120     -29.783  -2.336  -6.105  1.00  0.58           H  
ATOM   1967 1HB  ARG A 120     -28.611   0.447  -6.027  1.00  0.58           H  
ATOM   1968 2HB  ARG A 120     -27.879  -0.839  -6.977  1.00  0.58           H  
ATOM   1969 1HG  ARG A 120     -29.952  -1.070  -8.215  1.00  0.58           H  
ATOM   1970 2HG  ARG A 120     -30.610   0.313  -7.315  1.00  0.58           H  
ATOM   1971 1HD  ARG A 120     -29.743   0.943  -9.405  1.00  0.58           H  
ATOM   1972 2HD  ARG A 120     -28.803   1.675  -8.085  1.00  0.58           H  
ATOM   1973  HE  ARG A 120     -27.683  -0.831  -9.216  1.00  0.58           H  
ATOM   1974 1HH1 ARG A 120     -27.922   2.644  -9.302  1.00  0.58           H  
ATOM   1975 2HH1 ARG A 120     -26.410   2.906 -10.164  1.00  0.58           H  
ATOM   1976 1HH2 ARG A 120     -25.650  -0.460 -10.393  1.00  0.58           H  
ATOM   1977 2HH2 ARG A 120     -25.176   1.195 -10.819  1.00  0.58           H  
ATOM   1978  N   ALA A 121     -27.642  -1.308  -3.832  1.00  0.59           N  
ATOM   1979  CA  ALA A 121     -26.474  -1.761  -3.110  1.00  0.59           C  
ATOM   1980  C   ALA A 121     -26.758  -3.070  -2.397  1.00  0.59           C  
ATOM   1981  O   ALA A 121     -25.944  -3.994  -2.444  1.00  0.59           O  
ATOM   1982  CB  ALA A 121     -26.052  -0.716  -2.130  1.00  0.59           C  
ATOM   1983  H   ALA A 121     -28.064  -0.406  -3.609  1.00  0.59           H  
ATOM   1984  HA  ALA A 121     -25.671  -1.926  -3.828  1.00  0.59           H  
ATOM   1985 1HB  ALA A 121     -25.161  -1.052  -1.625  1.00  0.59           H  
ATOM   1986 2HB  ALA A 121     -25.843   0.205  -2.646  1.00  0.59           H  
ATOM   1987 3HB  ALA A 121     -26.858  -0.548  -1.416  1.00  0.59           H  
ATOM   1988  N   LEU A 122     -27.945  -3.181  -1.797  1.00  0.60           N  
ATOM   1989  CA  LEU A 122     -28.310  -4.398  -1.100  1.00  0.60           C  
ATOM   1990  C   LEU A 122     -28.495  -5.536  -2.090  1.00  0.60           C  
ATOM   1991  O   LEU A 122     -28.124  -6.673  -1.807  1.00  0.60           O  
ATOM   1992  CB  LEU A 122     -29.555  -4.216  -0.245  1.00  0.60           C  
ATOM   1993  CG  LEU A 122     -29.917  -5.464   0.575  1.00  0.60           C  
ATOM   1994  CD1 LEU A 122     -28.748  -5.833   1.477  1.00  0.60           C  
ATOM   1995  CD2 LEU A 122     -31.165  -5.205   1.385  1.00  0.60           C  
ATOM   1996  H   LEU A 122     -28.594  -2.391  -1.790  1.00  0.60           H  
ATOM   1997  HA  LEU A 122     -27.496  -4.659  -0.434  1.00  0.60           H  
ATOM   1998 1HB  LEU A 122     -29.396  -3.380   0.437  1.00  0.60           H  
ATOM   1999 2HB  LEU A 122     -30.397  -3.973  -0.900  1.00  0.60           H  
ATOM   2000  HG  LEU A 122     -30.080  -6.292  -0.098  1.00  0.60           H  
ATOM   2001 1HD1 LEU A 122     -28.991  -6.732   2.043  1.00  0.60           H  
ATOM   2002 2HD1 LEU A 122     -27.873  -6.023   0.872  1.00  0.60           H  
ATOM   2003 3HD1 LEU A 122     -28.541  -5.026   2.167  1.00  0.60           H  
ATOM   2004 1HD2 LEU A 122     -31.431  -6.086   1.923  1.00  0.60           H  
ATOM   2005 2HD2 LEU A 122     -30.989  -4.384   2.078  1.00  0.60           H  
ATOM   2006 3HD2 LEU A 122     -31.960  -4.949   0.744  1.00  0.60           H  
ATOM   2007  N   GLY A 123     -29.108  -5.249  -3.239  1.00  0.61           N  
ATOM   2008  CA  GLY A 123     -29.329  -6.254  -4.265  1.00  0.61           C  
ATOM   2009  C   GLY A 123     -27.991  -6.840  -4.706  1.00  0.61           C  
ATOM   2010  O   GLY A 123     -27.857  -8.058  -4.856  1.00  0.61           O  
ATOM   2011  H   GLY A 123     -29.431  -4.302  -3.416  1.00  0.61           H  
ATOM   2012 1HA  GLY A 123     -29.984  -7.038  -3.886  1.00  0.61           H  
ATOM   2013 2HA  GLY A 123     -29.826  -5.780  -5.108  1.00  0.61           H  
ATOM   2014  N   TYR A 124     -26.990  -5.973  -4.871  1.00  0.63           N  
ATOM   2015  CA  TYR A 124     -25.645  -6.410  -5.204  1.00  0.63           C  
ATOM   2016  C   TYR A 124     -25.097  -7.300  -4.102  1.00  0.63           C  
ATOM   2017  O   TYR A 124     -24.671  -8.423  -4.368  1.00  0.63           O  
ATOM   2018  CB  TYR A 124     -24.715  -5.228  -5.443  1.00  0.63           C  
ATOM   2019  CG  TYR A 124     -23.288  -5.609  -5.745  1.00  0.63           C  
ATOM   2020  CD1 TYR A 124     -22.963  -6.073  -7.010  1.00  0.63           C  
ATOM   2021  CD2 TYR A 124     -22.295  -5.460  -4.782  1.00  0.63           C  
ATOM   2022  CE1 TYR A 124     -21.665  -6.381  -7.324  1.00  0.63           C  
ATOM   2023  CE2 TYR A 124     -20.989  -5.776  -5.103  1.00  0.63           C  
ATOM   2024  CZ  TYR A 124     -20.673  -6.230  -6.369  1.00  0.63           C  
ATOM   2025  OH  TYR A 124     -19.374  -6.546  -6.695  1.00  0.63           O  
ATOM   2026  H   TYR A 124     -27.177  -4.974  -4.769  1.00  0.63           H  
ATOM   2027  HA  TYR A 124     -25.690  -6.999  -6.121  1.00  0.63           H  
ATOM   2028 1HB  TYR A 124     -25.095  -4.633  -6.275  1.00  0.63           H  
ATOM   2029 2HB  TYR A 124     -24.716  -4.584  -4.569  1.00  0.63           H  
ATOM   2030  HD1 TYR A 124     -23.736  -6.185  -7.764  1.00  0.63           H  
ATOM   2031  HD2 TYR A 124     -22.547  -5.089  -3.785  1.00  0.63           H  
ATOM   2032  HE1 TYR A 124     -21.422  -6.738  -8.323  1.00  0.63           H  
ATOM   2033  HE2 TYR A 124     -20.209  -5.660  -4.371  1.00  0.63           H  
ATOM   2034  HH  TYR A 124     -18.821  -6.503  -5.911  1.00  0.63           H  
ATOM   2035  N   LEU A 125     -25.194  -6.843  -2.850  1.00  0.65           N  
ATOM   2036  CA  LEU A 125     -24.653  -7.628  -1.752  1.00  0.65           C  
ATOM   2037  C   LEU A 125     -25.332  -8.994  -1.721  1.00  0.65           C  
ATOM   2038  O   LEU A 125     -24.665 -10.021  -1.556  1.00  0.65           O  
ATOM   2039  CB  LEU A 125     -24.918  -6.918  -0.417  1.00  0.65           C  
ATOM   2040  CG  LEU A 125     -24.187  -5.662  -0.162  1.00  0.65           C  
ATOM   2041  CD1 LEU A 125     -24.673  -5.056   1.119  1.00  0.65           C  
ATOM   2042  CD2 LEU A 125     -22.793  -5.957  -0.087  1.00  0.65           C  
ATOM   2043  H   LEU A 125     -25.590  -5.918  -2.673  1.00  0.65           H  
ATOM   2044  HA  LEU A 125     -23.585  -7.760  -1.900  1.00  0.65           H  
ATOM   2045 1HB  LEU A 125     -25.974  -6.715  -0.340  1.00  0.65           H  
ATOM   2046 2HB  LEU A 125     -24.645  -7.587   0.375  1.00  0.65           H  
ATOM   2047  HG  LEU A 125     -24.359  -4.962  -0.963  1.00  0.65           H  
ATOM   2048 1HD1 LEU A 125     -24.136  -4.140   1.313  1.00  0.65           H  
ATOM   2049 2HD1 LEU A 125     -25.731  -4.840   1.051  1.00  0.65           H  
ATOM   2050 3HD1 LEU A 125     -24.497  -5.770   1.920  1.00  0.65           H  
ATOM   2051 1HD2 LEU A 125     -22.283  -5.037   0.093  1.00  0.65           H  
ATOM   2052 2HD2 LEU A 125     -22.603  -6.660   0.723  1.00  0.65           H  
ATOM   2053 3HD2 LEU A 125     -22.489  -6.388  -1.028  1.00  0.65           H  
ATOM   2054  N   HIS A 126     -26.639  -9.027  -1.973  1.00  0.68           N  
ATOM   2055  CA  HIS A 126     -27.389 -10.270  -2.030  1.00  0.68           C  
ATOM   2056  C   HIS A 126     -26.790 -11.180  -3.094  1.00  0.68           C  
ATOM   2057  O   HIS A 126     -26.509 -12.350  -2.833  1.00  0.68           O  
ATOM   2058  CB  HIS A 126     -28.869 -10.017  -2.325  1.00  0.68           C  
ATOM   2059  CG  HIS A 126     -29.682 -11.271  -2.494  1.00  0.68           C  
ATOM   2060  ND1 HIS A 126     -30.096 -12.056  -1.429  1.00  0.68           N  
ATOM   2061  CD2 HIS A 126     -30.138 -11.886  -3.618  1.00  0.68           C  
ATOM   2062  CE1 HIS A 126     -30.781 -13.094  -1.894  1.00  0.68           C  
ATOM   2063  NE2 HIS A 126     -30.820 -13.014  -3.216  1.00  0.68           N  
ATOM   2064  H   HIS A 126     -27.136  -8.150  -2.102  1.00  0.68           H  
ATOM   2065  HA  HIS A 126     -27.318 -10.780  -1.068  1.00  0.68           H  
ATOM   2066 1HB  HIS A 126     -29.300  -9.421  -1.522  1.00  0.68           H  
ATOM   2067 2HB  HIS A 126     -28.967  -9.445  -3.228  1.00  0.68           H  
ATOM   2068  HD2 HIS A 126     -29.990 -11.548  -4.648  1.00  0.68           H  
ATOM   2069  HE1 HIS A 126     -31.234 -13.880  -1.290  1.00  0.68           H  
ATOM   2070  HE2 HIS A 126     -31.273 -13.672  -3.837  1.00  0.68           H  
ATOM   2071  N   ALA A 127     -26.556 -10.630  -4.290  1.00  0.70           N  
ATOM   2072  CA  ALA A 127     -25.997 -11.375  -5.415  1.00  0.70           C  
ATOM   2073  C   ALA A 127     -24.642 -11.996  -5.059  1.00  0.70           C  
ATOM   2074  O   ALA A 127     -24.300 -13.079  -5.541  1.00  0.70           O  
ATOM   2075  CB  ALA A 127     -25.848 -10.460  -6.615  1.00  0.70           C  
ATOM   2076  H   ALA A 127     -26.806  -9.652  -4.435  1.00  0.70           H  
ATOM   2077  HA  ALA A 127     -26.690 -12.179  -5.660  1.00  0.70           H  
ATOM   2078 1HB  ALA A 127     -25.467 -11.037  -7.450  1.00  0.70           H  
ATOM   2079 2HB  ALA A 127     -26.822 -10.039  -6.876  1.00  0.70           H  
ATOM   2080 3HB  ALA A 127     -25.160  -9.658  -6.393  1.00  0.70           H  
ATOM   2081  N   LEU A 128     -23.879 -11.322  -4.193  1.00  0.72           N  
ATOM   2082  CA  LEU A 128     -22.573 -11.810  -3.748  1.00  0.72           C  
ATOM   2083  C   LEU A 128     -22.657 -12.723  -2.524  1.00  0.72           C  
ATOM   2084  O   LEU A 128     -21.630 -13.199  -2.033  1.00  0.72           O  
ATOM   2085  CB  LEU A 128     -21.646 -10.653  -3.382  1.00  0.72           C  
ATOM   2086  CG  LEU A 128     -20.891 -10.039  -4.510  1.00  0.72           C  
ATOM   2087  CD1 LEU A 128     -21.842  -9.418  -5.445  1.00  0.72           C  
ATOM   2088  CD2 LEU A 128     -19.971  -9.021  -3.971  1.00  0.72           C  
ATOM   2089  H   LEU A 128     -24.215 -10.414  -3.864  1.00  0.72           H  
ATOM   2090  HA  LEU A 128     -22.127 -12.374  -4.565  1.00  0.72           H  
ATOM   2091 1HB  LEU A 128     -22.253  -9.868  -2.924  1.00  0.72           H  
ATOM   2092 2HB  LEU A 128     -20.926 -11.003  -2.644  1.00  0.72           H  
ATOM   2093  HG  LEU A 128     -20.332 -10.808  -5.043  1.00  0.72           H  
ATOM   2094 1HD1 LEU A 128     -21.291  -8.974  -6.250  1.00  0.72           H  
ATOM   2095 2HD1 LEU A 128     -22.527 -10.158  -5.835  1.00  0.72           H  
ATOM   2096 3HD1 LEU A 128     -22.389  -8.654  -4.924  1.00  0.72           H  
ATOM   2097 1HD2 LEU A 128     -19.418  -8.555  -4.784  1.00  0.72           H  
ATOM   2098 2HD2 LEU A 128     -20.577  -8.285  -3.464  1.00  0.72           H  
ATOM   2099 3HD2 LEU A 128     -19.270  -9.479  -3.268  1.00  0.72           H  
ATOM   2100  N   GLY A 129     -23.863 -12.947  -2.006  1.00  0.74           N  
ATOM   2101  CA  GLY A 129     -24.054 -13.776  -0.830  1.00  0.74           C  
ATOM   2102  C   GLY A 129     -23.750 -13.076   0.493  1.00  0.74           C  
ATOM   2103  O   GLY A 129     -23.475 -13.758   1.474  1.00  0.74           O  
ATOM   2104  H   GLY A 129     -24.690 -12.553  -2.444  1.00  0.74           H  
ATOM   2105 1HA  GLY A 129     -25.088 -14.123  -0.820  1.00  0.74           H  
ATOM   2106 2HA  GLY A 129     -23.430 -14.662  -0.920  1.00  0.74           H  
ATOM   2107  N   ILE A 130     -23.770 -11.741   0.522  1.00  0.75           N  
ATOM   2108  CA  ILE A 130     -23.455 -10.960   1.727  1.00  0.75           C  
ATOM   2109  C   ILE A 130     -24.655 -10.198   2.259  1.00  0.75           C  
ATOM   2110  O   ILE A 130     -25.357  -9.536   1.504  1.00  0.75           O  
ATOM   2111  CB  ILE A 130     -22.312  -9.957   1.433  1.00  0.75           C  
ATOM   2112  CG1 ILE A 130     -21.052 -10.717   1.027  1.00  0.75           C  
ATOM   2113  CG2 ILE A 130     -22.022  -9.039   2.658  1.00  0.75           C  
ATOM   2114  CD1 ILE A 130     -19.991  -9.838   0.448  1.00  0.75           C  
ATOM   2115  H   ILE A 130     -24.022 -11.234  -0.326  1.00  0.75           H  
ATOM   2116  HA  ILE A 130     -23.133 -11.630   2.507  1.00  0.75           H  
ATOM   2117  HB  ILE A 130     -22.600  -9.335   0.582  1.00  0.75           H  
ATOM   2118 1HG1 ILE A 130     -20.647 -11.205   1.908  1.00  0.75           H  
ATOM   2119 2HG1 ILE A 130     -21.306 -11.477   0.288  1.00  0.75           H  
ATOM   2120 1HG2 ILE A 130     -21.222  -8.342   2.411  1.00  0.75           H  
ATOM   2121 2HG2 ILE A 130     -22.918  -8.476   2.916  1.00  0.75           H  
ATOM   2122 3HG2 ILE A 130     -21.721  -9.650   3.513  1.00  0.75           H  
ATOM   2123 1HD1 ILE A 130     -19.115 -10.436   0.188  1.00  0.75           H  
ATOM   2124 2HD1 ILE A 130     -20.377  -9.356  -0.447  1.00  0.75           H  
ATOM   2125 3HD1 ILE A 130     -19.715  -9.094   1.174  1.00  0.75           H  
ATOM   2126  N   CYS A 131     -24.911 -10.302   3.560  1.00  0.75           N  
ATOM   2127  CA  CYS A 131     -25.996  -9.518   4.145  1.00  0.75           C  
ATOM   2128  C   CYS A 131     -25.381  -8.339   4.909  1.00  0.75           C  
ATOM   2129  O   CYS A 131     -24.288  -8.455   5.485  1.00  0.75           O  
ATOM   2130  CB  CYS A 131     -26.866 -10.376   5.068  1.00  0.75           C  
ATOM   2131  SG  CYS A 131     -27.703 -11.766   4.223  1.00  0.75           S  
ATOM   2132  H   CYS A 131     -24.332 -10.899   4.152  1.00  0.75           H  
ATOM   2133  HA  CYS A 131     -26.634  -9.123   3.352  1.00  0.75           H  
ATOM   2134 1HB  CYS A 131     -26.254 -10.781   5.874  1.00  0.75           H  
ATOM   2135 2HB  CYS A 131     -27.637  -9.742   5.522  1.00  0.75           H  
ATOM   2136  HG  CYS A 131     -28.336 -11.015   3.313  1.00  0.75           H  
ATOM   2137  N   HIS A 132     -26.065  -7.197   4.895  1.00  0.74           N  
ATOM   2138  CA  HIS A 132     -25.635  -6.005   5.624  1.00  0.74           C  
ATOM   2139  C   HIS A 132     -26.486  -5.843   6.867  1.00  0.74           C  
ATOM   2140  O   HIS A 132     -27.432  -5.043   6.907  1.00  0.74           O  
ATOM   2141  CB  HIS A 132     -25.742  -4.729   4.819  1.00  0.74           C  
ATOM   2142  CG  HIS A 132     -25.055  -3.587   5.531  1.00  0.74           C  
ATOM   2143  ND1 HIS A 132     -25.172  -3.382   6.903  1.00  0.74           N  
ATOM   2144  CD2 HIS A 132     -24.230  -2.605   5.071  1.00  0.74           C  
ATOM   2145  CE1 HIS A 132     -24.443  -2.310   7.239  1.00  0.74           C  
ATOM   2146  NE2 HIS A 132     -23.867  -1.834   6.152  1.00  0.74           N  
ATOM   2147  H   HIS A 132     -26.973  -7.201   4.437  1.00  0.74           H  
ATOM   2148  HA  HIS A 132     -24.599  -6.117   5.940  1.00  0.74           H  
ATOM   2149 1HB  HIS A 132     -25.271  -4.860   3.866  1.00  0.74           H  
ATOM   2150 2HB  HIS A 132     -26.784  -4.492   4.647  1.00  0.74           H  
ATOM   2151  HD2 HIS A 132     -23.910  -2.460   4.043  1.00  0.74           H  
ATOM   2152  HE1 HIS A 132     -24.324  -1.891   8.236  1.00  0.74           H  
ATOM   2153  HE2 HIS A 132     -23.235  -1.009   6.132  1.00  0.74           H  
ATOM   2154  N   ARG A 133     -26.104  -6.541   7.910  1.00  0.73           N  
ATOM   2155  CA  ARG A 133     -26.921  -6.675   9.098  1.00  0.73           C  
ATOM   2156  C   ARG A 133     -27.195  -5.382   9.883  1.00  0.73           C  
ATOM   2157  O   ARG A 133     -27.879  -5.443  10.899  1.00  0.73           O  
ATOM   2158  CB  ARG A 133     -26.297  -7.706  10.025  1.00  0.73           C  
ATOM   2159  CG  ARG A 133     -26.284  -9.124   9.448  1.00  0.73           C  
ATOM   2160  CD  ARG A 133     -25.645 -10.128  10.356  1.00  0.73           C  
ATOM   2161  NE  ARG A 133     -24.245  -9.848  10.564  1.00  0.73           N  
ATOM   2162  CZ  ARG A 133     -23.402 -10.523  11.359  1.00  0.73           C  
ATOM   2163  NH1 ARG A 133     -23.791 -11.541  12.041  1.00  0.73           N  
ATOM   2164  NH2 ARG A 133     -22.171 -10.110  11.425  1.00  0.73           N  
ATOM   2165  H   ARG A 133     -25.267  -7.099   7.828  1.00  0.73           H  
ATOM   2166  HA  ARG A 133     -27.887  -7.070   8.771  1.00  0.73           H  
ATOM   2167 1HB  ARG A 133     -25.274  -7.422  10.257  1.00  0.73           H  
ATOM   2168 2HB  ARG A 133     -26.850  -7.735  10.964  1.00  0.73           H  
ATOM   2169 1HG  ARG A 133     -27.296  -9.437   9.258  1.00  0.73           H  
ATOM   2170 2HG  ARG A 133     -25.727  -9.116   8.504  1.00  0.73           H  
ATOM   2171 1HD  ARG A 133     -26.151 -10.150  11.317  1.00  0.73           H  
ATOM   2172 2HD  ARG A 133     -25.713 -11.103   9.886  1.00  0.73           H  
ATOM   2173  HE  ARG A 133     -23.844  -9.047  10.083  1.00  0.73           H  
ATOM   2174 1HH1 ARG A 133     -24.764 -11.828  11.997  1.00  0.73           H  
ATOM   2175 2HH1 ARG A 133     -23.135 -12.026  12.629  1.00  0.73           H  
ATOM   2176 1HH2 ARG A 133     -21.943  -9.285  10.875  1.00  0.73           H  
ATOM   2177 2HH2 ARG A 133     -21.492 -10.568  12.004  1.00  0.73           H  
ATOM   2178  N   ASP A 134     -26.640  -4.223   9.487  1.00  0.71           N  
ATOM   2179  CA  ASP A 134     -26.920  -3.007  10.248  1.00  0.71           C  
ATOM   2180  C   ASP A 134     -27.332  -1.833   9.343  1.00  0.71           C  
ATOM   2181  O   ASP A 134     -27.001  -0.684   9.626  1.00  0.71           O  
ATOM   2182  CB  ASP A 134     -25.707  -2.591  11.103  1.00  0.71           C  
ATOM   2183  CG  ASP A 134     -26.048  -1.593  12.298  1.00  0.71           C  
ATOM   2184  OD1 ASP A 134     -27.106  -1.730  12.908  1.00  0.71           O  
ATOM   2185  OD2 ASP A 134     -25.273  -0.686  12.546  1.00  0.71           O  
ATOM   2186  H   ASP A 134     -26.090  -4.160   8.624  1.00  0.71           H  
ATOM   2187  HA  ASP A 134     -27.755  -3.204  10.919  1.00  0.71           H  
ATOM   2188 1HB  ASP A 134     -25.256  -3.487  11.531  1.00  0.71           H  
ATOM   2189 2HB  ASP A 134     -24.955  -2.127  10.469  1.00  0.71           H  
ATOM   2190  N   ILE A 135     -28.066  -2.077   8.260  1.00  0.70           N  
ATOM   2191  CA  ILE A 135     -28.495  -0.897   7.497  1.00  0.70           C  
ATOM   2192  C   ILE A 135     -29.363   0.038   8.338  1.00  0.70           C  
ATOM   2193  O   ILE A 135     -30.356  -0.373   8.932  1.00  0.70           O  
ATOM   2194  CB  ILE A 135     -29.292  -1.255   6.226  1.00  0.70           C  
ATOM   2195  CG1 ILE A 135     -28.395  -1.965   5.210  1.00  0.70           C  
ATOM   2196  CG2 ILE A 135     -29.980  -0.027   5.636  1.00  0.70           C  
ATOM   2197  CD1 ILE A 135     -29.144  -2.521   3.997  1.00  0.70           C  
ATOM   2198  H   ILE A 135     -28.270  -3.038   7.970  1.00  0.70           H  
ATOM   2199  HA  ILE A 135     -27.604  -0.351   7.190  1.00  0.70           H  
ATOM   2200  HB  ILE A 135     -30.061  -1.975   6.497  1.00  0.70           H  
ATOM   2201 1HG1 ILE A 135     -27.630  -1.269   4.863  1.00  0.70           H  
ATOM   2202 2HG1 ILE A 135     -27.906  -2.788   5.719  1.00  0.70           H  
ATOM   2203 1HG2 ILE A 135     -30.558  -0.323   4.761  1.00  0.70           H  
ATOM   2204 2HG2 ILE A 135     -30.649   0.409   6.375  1.00  0.70           H  
ATOM   2205 3HG2 ILE A 135     -29.241   0.692   5.358  1.00  0.70           H  
ATOM   2206 1HD1 ILE A 135     -28.438  -3.015   3.336  1.00  0.70           H  
ATOM   2207 2HD1 ILE A 135     -29.896  -3.236   4.333  1.00  0.70           H  
ATOM   2208 3HD1 ILE A 135     -29.632  -1.708   3.461  1.00  0.70           H  
ATOM   2209  N   LYS A 136     -28.963   1.301   8.373  1.00  0.68           N  
ATOM   2210  CA  LYS A 136     -29.649   2.345   9.115  1.00  0.68           C  
ATOM   2211  C   LYS A 136     -29.054   3.674   8.687  1.00  0.68           C  
ATOM   2212  O   LYS A 136     -27.950   3.687   8.148  1.00  0.68           O  
ATOM   2213  CB  LYS A 136     -29.455   2.202  10.621  1.00  0.68           C  
ATOM   2214  CG  LYS A 136     -28.071   2.345  11.088  1.00  0.68           C  
ATOM   2215  CD  LYS A 136     -28.033   2.293  12.568  1.00  0.68           C  
ATOM   2216  CE  LYS A 136     -26.641   2.507  13.100  1.00  0.68           C  
ATOM   2217  NZ  LYS A 136     -26.626   2.465  14.575  1.00  0.68           N  
ATOM   2218  H   LYS A 136     -28.128   1.539   7.860  1.00  0.68           H  
ATOM   2219  HA  LYS A 136     -30.704   2.295   8.867  1.00  0.68           H  
ATOM   2220 1HB  LYS A 136     -30.037   2.908  11.152  1.00  0.68           H  
ATOM   2221 2HB  LYS A 136     -29.786   1.211  10.932  1.00  0.68           H  
ATOM   2222 1HG  LYS A 136     -27.499   1.513  10.711  1.00  0.68           H  
ATOM   2223 2HG  LYS A 136     -27.627   3.256  10.729  1.00  0.68           H  
ATOM   2224 1HD  LYS A 136     -28.698   3.047  12.980  1.00  0.68           H  
ATOM   2225 2HD  LYS A 136     -28.376   1.313  12.885  1.00  0.68           H  
ATOM   2226 1HE  LYS A 136     -26.000   1.718  12.724  1.00  0.68           H  
ATOM   2227 2HE  LYS A 136     -26.255   3.470  12.759  1.00  0.68           H  
ATOM   2228 1HZ  LYS A 136     -25.685   2.580  14.910  1.00  0.68           H  
ATOM   2229 2HZ  LYS A 136     -27.213   3.190  14.944  1.00  0.68           H  
ATOM   2230 3HZ  LYS A 136     -26.989   1.551  14.857  1.00  0.68           H  
ATOM   2231  N   PRO A 137     -29.692   4.817   8.928  1.00  0.67           N  
ATOM   2232  CA  PRO A 137     -29.139   6.101   8.621  1.00  0.67           C  
ATOM   2233  C   PRO A 137     -27.844   6.177   9.385  1.00  0.67           C  
ATOM   2234  O   PRO A 137     -27.762   5.649  10.488  1.00  0.67           O  
ATOM   2235  CB  PRO A 137     -30.205   7.057   9.132  1.00  0.67           C  
ATOM   2236  CG  PRO A 137     -31.454   6.226   9.150  1.00  0.67           C  
ATOM   2237  CD  PRO A 137     -30.977   4.892   9.596  1.00  0.67           C  
ATOM   2238  HA  PRO A 137     -28.975   6.182   7.544  1.00  0.67           H  
ATOM   2239 1HB  PRO A 137     -29.934   7.397  10.140  1.00  0.67           H  
ATOM   2240 2HB  PRO A 137     -30.260   7.936   8.509  1.00  0.67           H  
ATOM   2241 1HG  PRO A 137     -32.168   6.657   9.842  1.00  0.67           H  
ATOM   2242 2HG  PRO A 137     -31.932   6.206   8.167  1.00  0.67           H  
ATOM   2243 1HD  PRO A 137     -30.816   4.956  10.677  1.00  0.67           H  
ATOM   2244 2HD  PRO A 137     -31.662   4.129   9.355  1.00  0.67           H  
ATOM   2245  N   GLN A 138     -26.862   6.860   8.825  1.00  0.67           N  
ATOM   2246  CA  GLN A 138     -25.497   7.001   9.358  1.00  0.67           C  
ATOM   2247  C   GLN A 138     -24.588   5.865   8.859  1.00  0.67           C  
ATOM   2248  O   GLN A 138     -23.376   6.051   8.761  1.00  0.67           O  
ATOM   2249  CB  GLN A 138     -25.469   7.006  10.900  1.00  0.67           C  
ATOM   2250  CG  GLN A 138     -24.141   7.422  11.487  1.00  0.67           C  
ATOM   2251  CD  GLN A 138     -23.796   8.888  11.147  1.00  0.67           C  
ATOM   2252  OE1 GLN A 138     -24.671   9.695  10.765  1.00  0.67           O  
ATOM   2253  NE2 GLN A 138     -22.520   9.236  11.303  1.00  0.67           N  
ATOM   2254  H   GLN A 138     -27.051   7.283   7.930  1.00  0.67           H  
ATOM   2255  HA  GLN A 138     -25.082   7.939   9.012  1.00  0.67           H  
ATOM   2256 1HB  GLN A 138     -26.259   7.643  11.304  1.00  0.67           H  
ATOM   2257 2HB  GLN A 138     -25.611   5.995  11.277  1.00  0.67           H  
ATOM   2258 1HG  GLN A 138     -24.184   7.316  12.571  1.00  0.67           H  
ATOM   2259 2HG  GLN A 138     -23.360   6.781  11.078  1.00  0.67           H  
ATOM   2260 1HE2 GLN A 138     -22.221  10.170  11.110  1.00  0.67           H  
ATOM   2261 2HE2 GLN A 138     -21.851   8.561  11.619  1.00  0.67           H  
ATOM   2262  N   ASN A 139     -25.171   4.726   8.447  1.00  0.67           N  
ATOM   2263  CA  ASN A 139     -24.390   3.694   7.763  1.00  0.67           C  
ATOM   2264  C   ASN A 139     -24.579   3.858   6.251  1.00  0.67           C  
ATOM   2265  O   ASN A 139     -24.087   3.080   5.428  1.00  0.67           O  
ATOM   2266  CB  ASN A 139     -24.749   2.296   8.209  1.00  0.67           C  
ATOM   2267  CG  ASN A 139     -24.304   1.995   9.633  1.00  0.67           C  
ATOM   2268  OD1 ASN A 139     -23.393   2.642  10.169  1.00  0.67           O  
ATOM   2269  ND2 ASN A 139     -24.904   0.995  10.223  1.00  0.67           N  
ATOM   2270  H   ASN A 139     -26.174   4.569   8.560  1.00  0.67           H  
ATOM   2271  HA  ASN A 139     -23.340   3.848   7.991  1.00  0.67           H  
ATOM   2272 1HB  ASN A 139     -25.830   2.155   8.145  1.00  0.67           H  
ATOM   2273 2HB  ASN A 139     -24.283   1.570   7.537  1.00  0.67           H  
ATOM   2274 1HD2 ASN A 139     -24.665   0.672  11.161  1.00  0.67           H  
ATOM   2275 2HD2 ASN A 139     -25.634   0.485   9.759  1.00  0.67           H  
ATOM   2276  N   LEU A 140     -25.347   4.874   5.913  1.00  0.68           N  
ATOM   2277  CA  LEU A 140     -25.693   5.246   4.557  1.00  0.68           C  
ATOM   2278  C   LEU A 140     -25.138   6.628   4.333  1.00  0.68           C  
ATOM   2279  O   LEU A 140     -25.615   7.581   4.967  1.00  0.68           O  
ATOM   2280  CB  LEU A 140     -27.192   5.284   4.444  1.00  0.68           C  
ATOM   2281  CG  LEU A 140     -27.875   4.022   4.878  1.00  0.68           C  
ATOM   2282  CD1 LEU A 140     -29.337   4.233   4.930  1.00  0.68           C  
ATOM   2283  CD2 LEU A 140     -27.525   2.967   3.960  1.00  0.68           C  
ATOM   2284  H   LEU A 140     -25.703   5.439   6.664  1.00  0.68           H  
ATOM   2285  HA  LEU A 140     -25.251   4.548   3.845  1.00  0.68           H  
ATOM   2286 1HB  LEU A 140     -27.545   6.059   5.054  1.00  0.68           H  
ATOM   2287 2HB  LEU A 140     -27.461   5.489   3.418  1.00  0.68           H  
ATOM   2288  HG  LEU A 140     -27.541   3.750   5.851  1.00  0.68           H  
ATOM   2289 1HD1 LEU A 140     -29.815   3.320   5.250  1.00  0.68           H  
ATOM   2290 2HD1 LEU A 140     -29.573   5.011   5.633  1.00  0.68           H  
ATOM   2291 3HD1 LEU A 140     -29.687   4.516   3.949  1.00  0.68           H  
ATOM   2292 1HD2 LEU A 140     -27.985   2.048   4.252  1.00  0.68           H  
ATOM   2293 2HD2 LEU A 140     -27.854   3.230   2.979  1.00  0.68           H  
ATOM   2294 3HD2 LEU A 140     -26.444   2.850   3.970  1.00  0.68           H  
ATOM   2295  N   LEU A 141     -24.122   6.745   3.499  1.00  0.69           N  
ATOM   2296  CA  LEU A 141     -23.458   8.023   3.355  1.00  0.69           C  
ATOM   2297  C   LEU A 141     -23.965   8.709   2.105  1.00  0.69           C  
ATOM   2298  O   LEU A 141     -24.271   8.027   1.136  1.00  0.69           O  
ATOM   2299  CB  LEU A 141     -21.960   7.826   3.272  1.00  0.69           C  
ATOM   2300  CG  LEU A 141     -21.351   7.003   4.359  1.00  0.69           C  
ATOM   2301  CD1 LEU A 141     -19.874   6.947   4.148  1.00  0.69           C  
ATOM   2302  CD2 LEU A 141     -21.682   7.564   5.690  1.00  0.69           C  
ATOM   2303  H   LEU A 141     -23.795   5.932   2.980  1.00  0.69           H  
ATOM   2304  HA  LEU A 141     -23.673   8.627   4.217  1.00  0.69           H  
ATOM   2305 1HB  LEU A 141     -21.702   7.387   2.309  1.00  0.69           H  
ATOM   2306 2HB  LEU A 141     -21.523   8.799   3.355  1.00  0.69           H  
ATOM   2307  HG  LEU A 141     -21.742   5.994   4.274  1.00  0.69           H  
ATOM   2308 1HD1 LEU A 141     -19.413   6.313   4.904  1.00  0.69           H  
ATOM   2309 2HD1 LEU A 141     -19.681   6.561   3.176  1.00  0.69           H  
ATOM   2310 3HD1 LEU A 141     -19.462   7.943   4.223  1.00  0.69           H  
ATOM   2311 1HD2 LEU A 141     -21.241   6.956   6.477  1.00  0.69           H  
ATOM   2312 2HD2 LEU A 141     -21.268   8.564   5.730  1.00  0.69           H  
ATOM   2313 3HD2 LEU A 141     -22.763   7.596   5.825  1.00  0.69           H  
ATOM   2314  N   VAL A 142     -24.093  10.033   2.119  1.00  0.71           N  
ATOM   2315  CA  VAL A 142     -24.582  10.737   0.928  1.00  0.71           C  
ATOM   2316  C   VAL A 142     -23.673  11.873   0.460  1.00  0.71           C  
ATOM   2317  O   VAL A 142     -23.358  12.795   1.216  1.00  0.71           O  
ATOM   2318  CB  VAL A 142     -25.992  11.322   1.180  1.00  0.71           C  
ATOM   2319  CG1 VAL A 142     -26.468  12.080  -0.064  1.00  0.71           C  
ATOM   2320  CG2 VAL A 142     -26.986  10.193   1.526  1.00  0.71           C  
ATOM   2321  H   VAL A 142     -23.794  10.562   2.933  1.00  0.71           H  
ATOM   2322  HA  VAL A 142     -24.658  10.019   0.121  1.00  0.71           H  
ATOM   2323  HB  VAL A 142     -25.942  12.031   2.009  1.00  0.71           H  
ATOM   2324 1HG1 VAL A 142     -27.447  12.499   0.125  1.00  0.71           H  
ATOM   2325 2HG1 VAL A 142     -25.776  12.882  -0.292  1.00  0.71           H  
ATOM   2326 3HG1 VAL A 142     -26.520  11.391  -0.913  1.00  0.71           H  
ATOM   2327 1HG2 VAL A 142     -27.975  10.619   1.704  1.00  0.71           H  
ATOM   2328 2HG2 VAL A 142     -27.038   9.495   0.692  1.00  0.71           H  
ATOM   2329 3HG2 VAL A 142     -26.653   9.671   2.414  1.00  0.71           H  
ATOM   2330  N   ASP A 143     -23.263  11.829  -0.806  1.00  0.73           N  
ATOM   2331  CA  ASP A 143     -22.453  12.918  -1.334  1.00  0.73           C  
ATOM   2332  C   ASP A 143     -23.380  13.939  -1.936  1.00  0.73           C  
ATOM   2333  O   ASP A 143     -23.753  13.827  -3.109  1.00  0.73           O  
ATOM   2334  CB  ASP A 143     -21.408  12.453  -2.353  1.00  0.73           C  
ATOM   2335  CG  ASP A 143     -20.492  13.627  -2.897  1.00  0.73           C  
ATOM   2336  OD1 ASP A 143     -20.873  14.806  -2.847  1.00  0.73           O  
ATOM   2337  OD2 ASP A 143     -19.401  13.324  -3.331  1.00  0.73           O  
ATOM   2338  H   ASP A 143     -23.551  11.047  -1.398  1.00  0.73           H  
ATOM   2339  HA  ASP A 143     -21.920  13.390  -0.508  1.00  0.73           H  
ATOM   2340 1HB  ASP A 143     -20.766  11.704  -1.907  1.00  0.73           H  
ATOM   2341 2HB  ASP A 143     -21.912  11.977  -3.195  1.00  0.73           H  
ATOM   2342  N   SER A 144     -23.693  14.972  -1.157  1.00  0.74           N  
ATOM   2343  CA  SER A 144     -24.695  15.982  -1.491  1.00  0.74           C  
ATOM   2344  C   SER A 144     -24.440  16.748  -2.791  1.00  0.74           C  
ATOM   2345  O   SER A 144     -25.328  17.447  -3.269  1.00  0.74           O  
ATOM   2346  CB  SER A 144     -24.848  16.953  -0.326  1.00  0.74           C  
ATOM   2347  OG  SER A 144     -23.681  17.698  -0.104  1.00  0.74           O  
ATOM   2348  H   SER A 144     -23.274  15.005  -0.232  1.00  0.74           H  
ATOM   2349  HA  SER A 144     -25.651  15.467  -1.602  1.00  0.74           H  
ATOM   2350 1HB  SER A 144     -25.681  17.627  -0.513  1.00  0.74           H  
ATOM   2351 2HB  SER A 144     -25.085  16.385   0.576  1.00  0.74           H  
ATOM   2352  HG  SER A 144     -23.725  17.964   0.845  1.00  0.74           H  
ATOM   2353  N   ARG A 145     -23.234  16.648  -3.361  1.00  0.74           N  
ATOM   2354  CA  ARG A 145     -22.960  17.346  -4.611  1.00  0.74           C  
ATOM   2355  C   ARG A 145     -23.520  16.562  -5.805  1.00  0.74           C  
ATOM   2356  O   ARG A 145     -23.646  17.094  -6.910  1.00  0.74           O  
ATOM   2357  CB  ARG A 145     -21.468  17.485  -4.813  1.00  0.74           C  
ATOM   2358  CG  ARG A 145     -20.753  18.314  -3.780  1.00  0.74           C  
ATOM   2359  CD  ARG A 145     -19.294  18.247  -3.992  1.00  0.74           C  
ATOM   2360  NE  ARG A 145     -18.816  16.881  -3.823  1.00  0.74           N  
ATOM   2361  CZ  ARG A 145     -17.550  16.468  -4.041  1.00  0.74           C  
ATOM   2362  NH1 ARG A 145     -16.613  17.330  -4.410  1.00  0.74           N  
ATOM   2363  NH2 ARG A 145     -17.255  15.192  -3.888  1.00  0.74           N  
ATOM   2364  H   ARG A 145     -22.497  16.050  -2.954  1.00  0.74           H  
ATOM   2365  HA  ARG A 145     -23.424  18.330  -4.577  1.00  0.74           H  
ATOM   2366 1HB  ARG A 145     -21.013  16.491  -4.800  1.00  0.74           H  
ATOM   2367 2HB  ARG A 145     -21.271  17.922  -5.791  1.00  0.74           H  
ATOM   2368 1HG  ARG A 145     -21.079  19.351  -3.839  1.00  0.74           H  
ATOM   2369 2HG  ARG A 145     -20.975  17.911  -2.787  1.00  0.74           H  
ATOM   2370 1HD  ARG A 145     -19.051  18.574  -5.001  1.00  0.74           H  
ATOM   2371 2HD  ARG A 145     -18.787  18.880  -3.266  1.00  0.74           H  
ATOM   2372  HE  ARG A 145     -19.512  16.160  -3.534  1.00  0.74           H  
ATOM   2373 1HH1 ARG A 145     -16.842  18.306  -4.527  1.00  0.74           H  
ATOM   2374 2HH1 ARG A 145     -15.670  17.009  -4.572  1.00  0.74           H  
ATOM   2375 1HH2 ARG A 145     -18.009  14.525  -3.619  1.00  0.74           H  
ATOM   2376 2HH2 ARG A 145     -16.323  14.859  -4.047  1.00  0.74           H  
ATOM   2377  N   THR A 146     -23.802  15.275  -5.577  1.00  0.73           N  
ATOM   2378  CA  THR A 146     -24.261  14.348  -6.606  1.00  0.73           C  
ATOM   2379  C   THR A 146     -25.543  13.648  -6.185  1.00  0.73           C  
ATOM   2380  O   THR A 146     -26.260  13.074  -7.004  1.00  0.73           O  
ATOM   2381  CB  THR A 146     -23.214  13.259  -6.827  1.00  0.73           C  
ATOM   2382  OG1 THR A 146     -23.112  12.475  -5.613  1.00  0.73           O  
ATOM   2383  CG2 THR A 146     -21.858  13.866  -7.122  1.00  0.73           C  
ATOM   2384  H   THR A 146     -23.692  14.910  -4.633  1.00  0.73           H  
ATOM   2385  HA  THR A 146     -24.448  14.902  -7.528  1.00  0.73           H  
ATOM   2386  HB  THR A 146     -23.517  12.623  -7.655  1.00  0.73           H  
ATOM   2387  HG1 THR A 146     -23.012  13.076  -4.841  1.00  0.73           H  
ATOM   2388 1HG2 THR A 146     -21.131  13.068  -7.262  1.00  0.73           H  
ATOM   2389 2HG2 THR A 146     -21.917  14.470  -8.028  1.00  0.73           H  
ATOM   2390 3HG2 THR A 146     -21.544  14.491  -6.288  1.00  0.73           H  
ATOM   2391  N   HIS A 147     -25.774  13.656  -4.874  1.00  0.70           N  
ATOM   2392  CA  HIS A 147     -26.849  12.955  -4.177  1.00  0.70           C  
ATOM   2393  C   HIS A 147     -26.733  11.424  -4.302  1.00  0.70           C  
ATOM   2394  O   HIS A 147     -27.722  10.692  -4.137  1.00  0.70           O  
ATOM   2395  CB  HIS A 147     -28.197  13.439  -4.699  1.00  0.70           C  
ATOM   2396  CG  HIS A 147     -28.398  14.932  -4.567  1.00  0.70           C  
ATOM   2397  ND1 HIS A 147     -28.642  15.551  -3.360  1.00  0.70           N  
ATOM   2398  CD2 HIS A 147     -28.354  15.922  -5.498  1.00  0.70           C  
ATOM   2399  CE1 HIS A 147     -28.767  16.856  -3.560  1.00  0.70           C  
ATOM   2400  NE2 HIS A 147     -28.599  17.102  -4.856  1.00  0.70           N  
ATOM   2401  H   HIS A 147     -25.112  14.159  -4.297  1.00  0.70           H  
ATOM   2402  HA  HIS A 147     -26.798  13.196  -3.116  1.00  0.70           H  
ATOM   2403 1HB  HIS A 147     -28.328  13.148  -5.731  1.00  0.70           H  
ATOM   2404 2HB  HIS A 147     -28.983  12.961  -4.123  1.00  0.70           H  
ATOM   2405  HD1 HIS A 147     -28.716  15.106  -2.464  1.00  0.70           H  
ATOM   2406  HD2 HIS A 147     -28.176  15.922  -6.572  1.00  0.70           H  
ATOM   2407  HE1 HIS A 147     -28.971  17.528  -2.727  1.00  0.70           H  
ATOM   2408  N   VAL A 148     -25.503  10.946  -4.501  1.00  0.67           N  
ATOM   2409  CA  VAL A 148     -25.219   9.522  -4.519  1.00  0.67           C  
ATOM   2410  C   VAL A 148     -25.096   8.984  -3.110  1.00  0.67           C  
ATOM   2411  O   VAL A 148     -24.434   9.573  -2.248  1.00  0.67           O  
ATOM   2412  CB  VAL A 148     -23.955   9.208  -5.333  1.00  0.67           C  
ATOM   2413  CG1 VAL A 148     -23.592   7.710  -5.225  1.00  0.67           C  
ATOM   2414  CG2 VAL A 148     -24.239   9.560  -6.778  1.00  0.67           C  
ATOM   2415  H   VAL A 148     -24.738  11.593  -4.690  1.00  0.67           H  
ATOM   2416  HA  VAL A 148     -26.049   9.024  -5.011  1.00  0.67           H  
ATOM   2417  HB  VAL A 148     -23.120   9.797  -4.956  1.00  0.67           H  
ATOM   2418 1HG1 VAL A 148     -22.703   7.507  -5.818  1.00  0.67           H  
ATOM   2419 2HG1 VAL A 148     -23.397   7.449  -4.189  1.00  0.67           H  
ATOM   2420 3HG1 VAL A 148     -24.413   7.106  -5.597  1.00  0.67           H  
ATOM   2421 1HG2 VAL A 148     -23.360   9.359  -7.387  1.00  0.67           H  
ATOM   2422 2HG2 VAL A 148     -25.075   8.956  -7.127  1.00  0.67           H  
ATOM   2423 3HG2 VAL A 148     -24.500  10.609  -6.849  1.00  0.67           H  
ATOM   2424  N   LEU A 149     -25.789   7.884  -2.878  1.00  0.66           N  
ATOM   2425  CA  LEU A 149     -25.822   7.233  -1.577  1.00  0.66           C  
ATOM   2426  C   LEU A 149     -24.982   5.969  -1.582  1.00  0.66           C  
ATOM   2427  O   LEU A 149     -25.073   5.161  -2.507  1.00  0.66           O  
ATOM   2428  CB  LEU A 149     -27.262   6.911  -1.154  1.00  0.66           C  
ATOM   2429  CG  LEU A 149     -27.440   6.266   0.255  1.00  0.66           C  
ATOM   2430  CD1 LEU A 149     -28.805   6.657   0.836  1.00  0.66           C  
ATOM   2431  CD2 LEU A 149     -27.355   4.743   0.121  1.00  0.66           C  
ATOM   2432  H   LEU A 149     -26.276   7.472  -3.670  1.00  0.66           H  
ATOM   2433  HA  LEU A 149     -25.412   7.920  -0.855  1.00  0.66           H  
ATOM   2434 1HB  LEU A 149     -27.844   7.832  -1.177  1.00  0.66           H  
ATOM   2435 2HB  LEU A 149     -27.686   6.227  -1.882  1.00  0.66           H  
ATOM   2436  HG  LEU A 149     -26.655   6.628   0.929  1.00  0.66           H  
ATOM   2437 1HD1 LEU A 149     -28.940   6.207   1.814  1.00  0.66           H  
ATOM   2438 2HD1 LEU A 149     -28.873   7.740   0.925  1.00  0.66           H  
ATOM   2439 3HD1 LEU A 149     -29.577   6.296   0.166  1.00  0.66           H  
ATOM   2440 1HD2 LEU A 149     -27.478   4.297   1.087  1.00  0.66           H  
ATOM   2441 2HD2 LEU A 149     -28.140   4.398  -0.548  1.00  0.66           H  
ATOM   2442 3HD2 LEU A 149     -26.399   4.448  -0.285  1.00  0.66           H  
ATOM   2443  N   LYS A 150     -24.139   5.810  -0.567  1.00  0.65           N  
ATOM   2444  CA  LYS A 150     -23.290   4.637  -0.498  1.00  0.65           C  
ATOM   2445  C   LYS A 150     -23.410   3.893   0.829  1.00  0.65           C  
ATOM   2446  O   LYS A 150     -23.501   4.503   1.896  1.00  0.65           O  
ATOM   2447  CB  LYS A 150     -21.841   5.048  -0.745  1.00  0.65           C  
ATOM   2448  CG  LYS A 150     -21.592   5.623  -2.138  1.00  0.65           C  
ATOM   2449  CD  LYS A 150     -20.139   5.953  -2.388  1.00  0.65           C  
ATOM   2450  CE  LYS A 150     -19.964   6.543  -3.793  1.00  0.65           C  
ATOM   2451  NZ  LYS A 150     -18.560   6.935  -4.084  1.00  0.65           N  
ATOM   2452  H   LYS A 150     -24.109   6.521   0.157  1.00  0.65           H  
ATOM   2453  HA  LYS A 150     -23.594   3.963  -1.283  1.00  0.65           H  
ATOM   2454 1HB  LYS A 150     -21.535   5.789  -0.005  1.00  0.65           H  
ATOM   2455 2HB  LYS A 150     -21.208   4.181  -0.632  1.00  0.65           H  
ATOM   2456 1HG  LYS A 150     -21.914   4.906  -2.889  1.00  0.65           H  
ATOM   2457 2HG  LYS A 150     -22.173   6.532  -2.261  1.00  0.65           H  
ATOM   2458 1HD  LYS A 150     -19.787   6.644  -1.640  1.00  0.65           H  
ATOM   2459 2HD  LYS A 150     -19.545   5.041  -2.328  1.00  0.65           H  
ATOM   2460 1HE  LYS A 150     -20.270   5.796  -4.516  1.00  0.65           H  
ATOM   2461 2HE  LYS A 150     -20.607   7.418  -3.897  1.00  0.65           H  
ATOM   2462 1HZ  LYS A 150     -18.490   7.299  -5.017  1.00  0.65           H  
ATOM   2463 2HZ  LYS A 150     -18.251   7.637  -3.433  1.00  0.65           H  
ATOM   2464 3HZ  LYS A 150     -17.936   6.133  -3.994  1.00  0.65           H  
ATOM   2465  N   LEU A 151     -23.354   2.567   0.784  1.00  0.67           N  
ATOM   2466  CA  LEU A 151     -23.415   1.827   2.044  1.00  0.67           C  
ATOM   2467  C   LEU A 151     -22.035   1.787   2.685  1.00  0.67           C  
ATOM   2468  O   LEU A 151     -21.015   1.702   1.993  1.00  0.67           O  
ATOM   2469  CB  LEU A 151     -23.850   0.372   1.856  1.00  0.67           C  
ATOM   2470  CG  LEU A 151     -25.203   0.060   1.213  1.00  0.67           C  
ATOM   2471  CD1 LEU A 151     -25.361  -1.476   1.158  1.00  0.67           C  
ATOM   2472  CD2 LEU A 151     -26.316   0.691   1.957  1.00  0.67           C  
ATOM   2473  H   LEU A 151     -23.309   2.097  -0.121  1.00  0.67           H  
ATOM   2474  HA  LEU A 151     -24.104   2.328   2.724  1.00  0.67           H  
ATOM   2475 1HB  LEU A 151     -23.098  -0.114   1.243  1.00  0.67           H  
ATOM   2476 2HB  LEU A 151     -23.840  -0.107   2.836  1.00  0.67           H  
ATOM   2477  HG  LEU A 151     -25.204   0.449   0.203  1.00  0.67           H  
ATOM   2478 1HD1 LEU A 151     -26.306  -1.736   0.681  1.00  0.67           H  
ATOM   2479 2HD1 LEU A 151     -24.537  -1.902   0.587  1.00  0.67           H  
ATOM   2480 3HD1 LEU A 151     -25.353  -1.877   2.167  1.00  0.67           H  
ATOM   2481 1HD2 LEU A 151     -27.268   0.460   1.470  1.00  0.67           H  
ATOM   2482 2HD2 LEU A 151     -26.329   0.321   2.983  1.00  0.67           H  
ATOM   2483 3HD2 LEU A 151     -26.146   1.761   1.942  1.00  0.67           H  
ATOM   2484  N   CYS A 152     -21.986   1.792   4.008  1.00  0.69           N  
ATOM   2485  CA  CYS A 152     -20.706   1.737   4.691  1.00  0.69           C  
ATOM   2486  C   CYS A 152     -20.814   0.986   6.003  1.00  0.69           C  
ATOM   2487  O   CYS A 152     -21.879   0.477   6.365  1.00  0.69           O  
ATOM   2488  CB  CYS A 152     -20.197   3.140   5.005  1.00  0.69           C  
ATOM   2489  SG  CYS A 152     -21.129   3.975   6.231  1.00  0.69           S  
ATOM   2490  H   CYS A 152     -22.841   1.917   4.551  1.00  0.69           H  
ATOM   2491  HA  CYS A 152     -19.986   1.228   4.051  1.00  0.69           H  
ATOM   2492 1HB  CYS A 152     -19.155   3.117   5.310  1.00  0.69           H  
ATOM   2493 2HB  CYS A 152     -20.263   3.731   4.106  1.00  0.69           H  
ATOM   2494  HG  CYS A 152     -22.338   3.675   5.701  1.00  0.69           H  
ATOM   2495  N   ASP A 153     -19.687   0.903   6.706  1.00  0.71           N  
ATOM   2496  CA  ASP A 153     -19.598   0.225   7.992  1.00  0.71           C  
ATOM   2497  C   ASP A 153     -19.975  -1.241   7.880  1.00  0.71           C  
ATOM   2498  O   ASP A 153     -20.907  -1.724   8.521  1.00  0.71           O  
ATOM   2499  CB  ASP A 153     -20.464   0.886   9.064  1.00  0.71           C  
ATOM   2500  CG  ASP A 153     -19.931   0.524  10.485  1.00  0.71           C  
ATOM   2501  OD1 ASP A 153     -18.746   0.220  10.574  1.00  0.71           O  
ATOM   2502  OD2 ASP A 153     -20.656   0.559  11.438  1.00  0.71           O  
ATOM   2503  H   ASP A 153     -18.855   1.336   6.333  1.00  0.71           H  
ATOM   2504  HA  ASP A 153     -18.563   0.276   8.325  1.00  0.71           H  
ATOM   2505 1HB  ASP A 153     -20.470   1.972   8.938  1.00  0.71           H  
ATOM   2506 2HB  ASP A 153     -21.496   0.539   8.973  1.00  0.71           H  
ATOM   2507  N   PHE A 154     -19.196  -1.969   7.097  1.00  0.73           N  
ATOM   2508  CA  PHE A 154     -19.422  -3.383   6.853  1.00  0.73           C  
ATOM   2509  C   PHE A 154     -18.888  -4.282   7.968  1.00  0.73           C  
ATOM   2510  O   PHE A 154     -18.890  -5.499   7.833  1.00  0.73           O  
ATOM   2511  CB  PHE A 154     -18.828  -3.757   5.497  1.00  0.73           C  
ATOM   2512  CG  PHE A 154     -19.706  -3.311   4.380  1.00  0.73           C  
ATOM   2513  CD1 PHE A 154     -19.596  -2.058   3.836  1.00  0.73           C  
ATOM   2514  CD2 PHE A 154     -20.666  -4.169   3.874  1.00  0.73           C  
ATOM   2515  CE1 PHE A 154     -20.441  -1.673   2.826  1.00  0.73           C  
ATOM   2516  CE2 PHE A 154     -21.498  -3.799   2.873  1.00  0.73           C  
ATOM   2517  CZ  PHE A 154     -21.400  -2.547   2.339  1.00  0.73           C  
ATOM   2518  H   PHE A 154     -18.421  -1.516   6.631  1.00  0.73           H  
ATOM   2519  HA  PHE A 154     -20.502  -3.537   6.792  1.00  0.73           H  
ATOM   2520 1HB  PHE A 154     -17.848  -3.291   5.378  1.00  0.73           H  
ATOM   2521 2HB  PHE A 154     -18.695  -4.836   5.430  1.00  0.73           H  
ATOM   2522  HD1 PHE A 154     -18.843  -1.370   4.219  1.00  0.73           H  
ATOM   2523  HD2 PHE A 154     -20.753  -5.155   4.283  1.00  0.73           H  
ATOM   2524  HE1 PHE A 154     -20.348  -0.675   2.411  1.00  0.73           H  
ATOM   2525  HE2 PHE A 154     -22.233  -4.502   2.507  1.00  0.73           H  
ATOM   2526  HZ  PHE A 154     -22.067  -2.246   1.535  1.00  0.73           H  
ATOM   2527  N   GLY A 155     -18.504  -3.693   9.099  1.00  0.75           N  
ATOM   2528  CA  GLY A 155     -18.015  -4.432  10.265  1.00  0.75           C  
ATOM   2529  C   GLY A 155     -19.018  -5.470  10.748  1.00  0.75           C  
ATOM   2530  O   GLY A 155     -18.641  -6.528  11.252  1.00  0.75           O  
ATOM   2531  H   GLY A 155     -18.536  -2.684   9.154  1.00  0.75           H  
ATOM   2532 1HA  GLY A 155     -17.083  -4.923  10.026  1.00  0.75           H  
ATOM   2533 2HA  GLY A 155     -17.800  -3.727  11.068  1.00  0.75           H  
ATOM   2534  N   SER A 156     -20.302  -5.171  10.583  1.00  0.78           N  
ATOM   2535  CA  SER A 156     -21.356  -6.089  10.976  1.00  0.78           C  
ATOM   2536  C   SER A 156     -21.822  -6.982   9.822  1.00  0.78           C  
ATOM   2537  O   SER A 156     -22.763  -7.746   9.998  1.00  0.78           O  
ATOM   2538  CB  SER A 156     -22.555  -5.348  11.518  1.00  0.78           C  
ATOM   2539  OG  SER A 156     -22.251  -4.649  12.696  1.00  0.78           O  
ATOM   2540  H   SER A 156     -20.541  -4.279  10.170  1.00  0.78           H  
ATOM   2541  HA  SER A 156     -20.968  -6.735  11.765  1.00  0.78           H  
ATOM   2542 1HB  SER A 156     -22.923  -4.650  10.765  1.00  0.78           H  
ATOM   2543 2HB  SER A 156     -23.354  -6.059  11.711  1.00  0.78           H  
ATOM   2544  HG  SER A 156     -23.096  -4.532  13.166  1.00  0.78           H  
ATOM   2545  N   ALA A 157     -21.241  -6.851   8.632  1.00  0.81           N  
ATOM   2546  CA  ALA A 157     -21.700  -7.632   7.485  1.00  0.81           C  
ATOM   2547  C   ALA A 157     -21.203  -9.063   7.572  1.00  0.81           C  
ATOM   2548  O   ALA A 157     -20.175  -9.353   8.190  1.00  0.81           O  
ATOM   2549  CB  ALA A 157     -21.268  -6.993   6.188  1.00  0.81           C  
ATOM   2550  H   ALA A 157     -20.439  -6.240   8.512  1.00  0.81           H  
ATOM   2551  HA  ALA A 157     -22.789  -7.659   7.505  1.00  0.81           H  
ATOM   2552 1HB  ALA A 157     -21.648  -7.575   5.349  1.00  0.81           H  
ATOM   2553 2HB  ALA A 157     -21.671  -5.985   6.152  1.00  0.81           H  
ATOM   2554 3HB  ALA A 157     -20.185  -6.954   6.149  1.00  0.81           H  
ATOM   2555  N   LYS A 158     -21.944  -9.970   6.953  1.00  0.87           N  
ATOM   2556  CA  LYS A 158     -21.551 -11.375   6.969  1.00  0.87           C  
ATOM   2557  C   LYS A 158     -22.078 -12.143   5.773  1.00  0.87           C  
ATOM   2558  O   LYS A 158     -23.209 -11.920   5.332  1.00  0.87           O  
ATOM   2559  CB  LYS A 158     -22.034 -12.035   8.273  1.00  0.87           C  
ATOM   2560  CG  LYS A 158     -21.582 -13.494   8.495  1.00  0.87           C  
ATOM   2561  CD  LYS A 158     -22.016 -14.068   9.870  1.00  0.87           C  
ATOM   2562  CE  LYS A 158     -21.538 -15.532  10.015  1.00  0.87           C  
ATOM   2563  NZ  LYS A 158     -21.889 -16.151  11.353  1.00  0.87           N  
ATOM   2564  H   LYS A 158     -22.782  -9.659   6.458  1.00  0.87           H  
ATOM   2565  HA  LYS A 158     -20.463 -11.424   6.940  1.00  0.87           H  
ATOM   2566 1HB  LYS A 158     -21.660 -11.464   9.108  1.00  0.87           H  
ATOM   2567 2HB  LYS A 158     -23.124 -12.007   8.314  1.00  0.87           H  
ATOM   2568 1HG  LYS A 158     -22.012 -14.118   7.734  1.00  0.87           H  
ATOM   2569 2HG  LYS A 158     -20.498 -13.551   8.412  1.00  0.87           H  
ATOM   2570 1HD  LYS A 158     -21.586 -13.468  10.671  1.00  0.87           H  
ATOM   2571 2HD  LYS A 158     -23.103 -14.039   9.953  1.00  0.87           H  
ATOM   2572 1HE  LYS A 158     -21.991 -16.132   9.220  1.00  0.87           H  
ATOM   2573 2HE  LYS A 158     -20.457 -15.552   9.897  1.00  0.87           H  
ATOM   2574 1HZ  LYS A 158     -21.536 -17.096  11.376  1.00  0.87           H  
ATOM   2575 2HZ  LYS A 158     -21.462 -15.621  12.092  1.00  0.87           H  
ATOM   2576 3HZ  LYS A 158     -22.921 -16.190  11.521  1.00  0.87           H  
ATOM   2577  N   ARG A 159     -21.269 -13.060   5.245  1.00  0.97           N  
ATOM   2578  CA  ARG A 159     -21.769 -13.912   4.181  1.00  0.97           C  
ATOM   2579  C   ARG A 159     -22.943 -14.729   4.709  1.00  0.97           C  
ATOM   2580  O   ARG A 159     -22.883 -15.273   5.809  1.00  0.97           O  
ATOM   2581  CB  ARG A 159     -20.680 -14.792   3.587  1.00  0.97           C  
ATOM   2582  CG  ARG A 159     -19.680 -14.032   2.716  1.00  0.97           C  
ATOM   2583  CD  ARG A 159     -18.643 -14.923   2.132  1.00  0.97           C  
ATOM   2584  NE  ARG A 159     -17.729 -14.196   1.244  1.00  0.97           N  
ATOM   2585  CZ  ARG A 159     -16.663 -14.746   0.625  1.00  0.97           C  
ATOM   2586  NH1 ARG A 159     -16.379 -16.019   0.817  1.00  0.97           N  
ATOM   2587  NH2 ARG A 159     -15.898 -14.016  -0.178  1.00  0.97           N  
ATOM   2588  H   ARG A 159     -20.334 -13.188   5.606  1.00  0.97           H  
ATOM   2589  HA  ARG A 159     -22.120 -13.283   3.383  1.00  0.97           H  
ATOM   2590 1HB  ARG A 159     -20.135 -15.301   4.379  1.00  0.97           H  
ATOM   2591 2HB  ARG A 159     -21.142 -15.552   2.958  1.00  0.97           H  
ATOM   2592 1HG  ARG A 159     -20.225 -13.575   1.887  1.00  0.97           H  
ATOM   2593 2HG  ARG A 159     -19.191 -13.253   3.302  1.00  0.97           H  
ATOM   2594 1HD  ARG A 159     -18.056 -15.373   2.933  1.00  0.97           H  
ATOM   2595 2HD  ARG A 159     -19.129 -15.708   1.552  1.00  0.97           H  
ATOM   2596  HE  ARG A 159     -17.919 -13.217   1.067  1.00  0.97           H  
ATOM   2597 1HH1 ARG A 159     -16.957 -16.580   1.426  1.00  0.97           H  
ATOM   2598 2HH1 ARG A 159     -15.582 -16.431   0.353  1.00  0.97           H  
ATOM   2599 1HH2 ARG A 159     -16.092 -13.015  -0.356  1.00  0.97           H  
ATOM   2600 2HH2 ARG A 159     -15.102 -14.430  -0.638  1.00  0.97           H  
ATOM   2601  N   LEU A 160     -23.993 -14.824   3.910  1.00  1.11           N  
ATOM   2602  CA  LEU A 160     -25.215 -15.521   4.271  1.00  1.11           C  
ATOM   2603  C   LEU A 160     -25.038 -16.962   4.675  1.00  1.11           C  
ATOM   2604  O   LEU A 160     -25.613 -17.378   5.670  1.00  1.11           O  
ATOM   2605  CB  LEU A 160     -26.209 -15.483   3.115  1.00  1.11           C  
ATOM   2606  CG  LEU A 160     -27.482 -16.288   3.356  1.00  1.11           C  
ATOM   2607  CD1 LEU A 160     -28.187 -15.738   4.539  1.00  1.11           C  
ATOM   2608  CD2 LEU A 160     -28.362 -16.233   2.125  1.00  1.11           C  
ATOM   2609  H   LEU A 160     -23.939 -14.361   3.018  1.00  1.11           H  
ATOM   2610  HA  LEU A 160     -25.654 -14.989   5.115  1.00  1.11           H  
ATOM   2611 1HB  LEU A 160     -26.492 -14.446   2.934  1.00  1.11           H  
ATOM   2612 2HB  LEU A 160     -25.726 -15.868   2.219  1.00  1.11           H  
ATOM   2613  HG  LEU A 160     -27.225 -17.322   3.574  1.00  1.11           H  
ATOM   2614 1HD1 LEU A 160     -29.086 -16.324   4.720  1.00  1.11           H  
ATOM   2615 2HD1 LEU A 160     -27.538 -15.795   5.415  1.00  1.11           H  
ATOM   2616 3HD1 LEU A 160     -28.449 -14.705   4.351  1.00  1.11           H  
ATOM   2617 1HD2 LEU A 160     -29.269 -16.812   2.303  1.00  1.11           H  
ATOM   2618 2HD2 LEU A 160     -28.626 -15.195   1.911  1.00  1.11           H  
ATOM   2619 3HD2 LEU A 160     -27.820 -16.654   1.278  1.00  1.11           H  
ATOM   2620  N   VAL A 161     -24.291 -17.721   3.879  1.00  1.31           N  
ATOM   2621  CA  VAL A 161     -24.064 -19.147   4.095  1.00  1.31           C  
ATOM   2622  C   VAL A 161     -25.221 -19.813   4.857  1.00  1.31           C  
ATOM   2623  O   VAL A 161     -25.154 -19.967   6.082  1.00  1.31           O  
ATOM   2624  CB  VAL A 161     -22.777 -19.362   4.885  1.00  1.31           C  
ATOM   2625  CG1 VAL A 161     -22.604 -20.843   5.152  1.00  1.31           C  
ATOM   2626  CG2 VAL A 161     -21.613 -18.774   4.116  1.00  1.31           C  
ATOM   2627  H   VAL A 161     -23.851 -17.276   3.089  1.00  1.31           H  
ATOM   2628  HA  VAL A 161     -23.924 -19.621   3.128  1.00  1.31           H  
ATOM   2629  HB  VAL A 161     -22.863 -18.863   5.855  1.00  1.31           H  
ATOM   2630 1HG1 VAL A 161     -21.701 -21.010   5.737  1.00  1.31           H  
ATOM   2631 2HG1 VAL A 161     -23.469 -21.213   5.702  1.00  1.31           H  
ATOM   2632 3HG1 VAL A 161     -22.529 -21.376   4.205  1.00  1.31           H  
ATOM   2633 1HG2 VAL A 161     -20.694 -18.915   4.683  1.00  1.31           H  
ATOM   2634 2HG2 VAL A 161     -21.527 -19.268   3.150  1.00  1.31           H  
ATOM   2635 3HG2 VAL A 161     -21.789 -17.710   3.969  1.00  1.31           H  
ATOM   2636  N   PRO A 162     -26.247 -20.295   4.148  1.00  1.55           N  
ATOM   2637  CA  PRO A 162     -27.427 -20.905   4.712  1.00  1.55           C  
ATOM   2638  C   PRO A 162     -27.032 -22.005   5.677  1.00  1.55           C  
ATOM   2639  O   PRO A 162     -26.091 -22.766   5.435  1.00  1.55           O  
ATOM   2640  CB  PRO A 162     -28.144 -21.443   3.471  1.00  1.55           C  
ATOM   2641  CG  PRO A 162     -27.713 -20.496   2.364  1.00  1.55           C  
ATOM   2642  CD  PRO A 162     -26.261 -20.191   2.676  1.00  1.55           C  
ATOM   2643  HA  PRO A 162     -28.029 -20.136   5.223  1.00  1.55           H  
ATOM   2644 1HB  PRO A 162     -27.850 -22.487   3.288  1.00  1.55           H  
ATOM   2645 2HB  PRO A 162     -29.232 -21.442   3.646  1.00  1.55           H  
ATOM   2646 1HG  PRO A 162     -27.852 -20.965   1.378  1.00  1.55           H  
ATOM   2647 2HG  PRO A 162     -28.344 -19.593   2.381  1.00  1.55           H  
ATOM   2648 1HD  PRO A 162     -25.603 -20.949   2.224  1.00  1.55           H  
ATOM   2649 2HD  PRO A 162     -26.032 -19.172   2.338  1.00  1.55           H  
ATOM   2650  N   GLY A 163     -27.764 -22.058   6.776  1.00  1.83           N  
ATOM   2651  CA  GLY A 163     -27.551 -22.973   7.886  1.00  1.83           C  
ATOM   2652  C   GLY A 163     -26.778 -22.323   9.048  1.00  1.83           C  
ATOM   2653  O   GLY A 163     -26.824 -22.827  10.174  1.00  1.83           O  
ATOM   2654  H   GLY A 163     -28.561 -21.426   6.843  1.00  1.83           H  
ATOM   2655 1HA  GLY A 163     -28.521 -23.318   8.247  1.00  1.83           H  
ATOM   2656 2HA  GLY A 163     -27.010 -23.849   7.533  1.00  1.83           H  
ATOM   2657  N   GLU A 164     -26.100 -21.194   8.799  1.00  2.12           N  
ATOM   2658  CA  GLU A 164     -25.356 -20.510   9.863  1.00  2.12           C  
ATOM   2659  C   GLU A 164     -26.174 -19.450  10.605  1.00  2.12           C  
ATOM   2660  O   GLU A 164     -27.088 -18.839  10.055  1.00  2.12           O  
ATOM   2661  CB  GLU A 164     -24.085 -19.865   9.312  1.00  2.12           C  
ATOM   2662  CG  GLU A 164     -23.073 -20.847   8.730  1.00  2.12           C  
ATOM   2663  CD  GLU A 164     -22.410 -21.721   9.761  1.00  2.12           C  
ATOM   2664  OE1 GLU A 164     -21.864 -21.190  10.701  1.00  2.12           O  
ATOM   2665  OE2 GLU A 164     -22.441 -22.920   9.608  1.00  2.12           O  
ATOM   2666  H   GLU A 164     -26.057 -20.816   7.847  1.00  2.12           H  
ATOM   2667  HA  GLU A 164     -25.054 -21.260  10.592  1.00  2.12           H  
ATOM   2668 1HB  GLU A 164     -24.352 -19.166   8.516  1.00  2.12           H  
ATOM   2669 2HB  GLU A 164     -23.594 -19.292  10.099  1.00  2.12           H  
ATOM   2670 1HG  GLU A 164     -23.600 -21.487   8.027  1.00  2.12           H  
ATOM   2671 2HG  GLU A 164     -22.316 -20.291   8.180  1.00  2.12           H  
ATOM   2672  N   GLN A 165     -25.796 -19.209  11.856  1.00  2.36           N  
ATOM   2673  CA  GLN A 165     -26.403 -18.171  12.690  1.00  2.36           C  
ATOM   2674  C   GLN A 165     -25.813 -16.784  12.364  1.00  2.36           C  
ATOM   2675  O   GLN A 165     -24.600 -16.646  12.134  1.00  2.36           O  
ATOM   2676  CB  GLN A 165     -26.246 -18.504  14.177  1.00  2.36           C  
ATOM   2677  CG  GLN A 165     -27.033 -17.583  15.111  1.00  2.36           C  
ATOM   2678  CD  GLN A 165     -26.953 -18.000  16.558  1.00  2.36           C  
ATOM   2679  OE1 GLN A 165     -26.191 -18.901  16.920  1.00  2.36           O  
ATOM   2680  NE2 GLN A 165     -27.736 -17.342  17.408  1.00  2.36           N  
ATOM   2681  H   GLN A 165     -25.049 -19.772  12.240  1.00  2.36           H  
ATOM   2682  HA  GLN A 165     -27.472 -18.140  12.471  1.00  2.36           H  
ATOM   2683 1HB  GLN A 165     -26.584 -19.528  14.356  1.00  2.36           H  
ATOM   2684 2HB  GLN A 165     -25.198 -18.451  14.456  1.00  2.36           H  
ATOM   2685 1HG  GLN A 165     -26.654 -16.588  15.049  1.00  2.36           H  
ATOM   2686 2HG  GLN A 165     -28.085 -17.604  14.809  1.00  2.36           H  
ATOM   2687 1HE2 GLN A 165     -27.723 -17.574  18.384  1.00  2.36           H  
ATOM   2688 2HE2 GLN A 165     -28.337 -16.609  17.076  1.00  2.36           H  
ATOM   2689  N   SER A 166     -26.665 -15.756  12.373  1.00  2.48           N  
ATOM   2690  CA  SER A 166     -26.263 -14.372  12.081  1.00  2.48           C  
ATOM   2691  C   SER A 166     -26.143 -13.493  13.332  1.00  2.48           C  
ATOM   2692  O   SER A 166     -26.395 -12.285  13.288  1.00  2.48           O  
ATOM   2693  CB  SER A 166     -27.252 -13.718  11.152  1.00  2.48           C  
ATOM   2694  OG  SER A 166     -27.322 -14.383   9.917  1.00  2.48           O  
ATOM   2695  H   SER A 166     -27.638 -15.946  12.567  1.00  2.48           H  
ATOM   2696  HA  SER A 166     -25.291 -14.398  11.589  1.00  2.48           H  
ATOM   2697 1HB  SER A 166     -28.209 -13.684  11.616  1.00  2.48           H  
ATOM   2698 2HB  SER A 166     -26.956 -12.699  10.995  1.00  2.48           H  
ATOM   2699  HG  SER A 166     -26.431 -14.393   9.557  1.00  2.48           H  
ATOM   2700  N   VAL A 167     -25.790 -14.116  14.450  1.00  2.43           N  
ATOM   2701  CA  VAL A 167     -25.575 -13.491  15.766  1.00  2.43           C  
ATOM   2702  C   VAL A 167     -26.868 -13.002  16.428  1.00  2.43           C  
ATOM   2703  O   VAL A 167     -27.235 -13.523  17.481  1.00  2.43           O  
ATOM   2704  CB  VAL A 167     -24.557 -12.324  15.684  1.00  2.43           C  
ATOM   2705  CG1 VAL A 167     -24.466 -11.619  17.014  1.00  2.43           C  
ATOM   2706  CG2 VAL A 167     -23.206 -12.856  15.294  1.00  2.43           C  
ATOM   2707  H   VAL A 167     -25.619 -15.108  14.372  1.00  2.43           H  
ATOM   2708  HA  VAL A 167     -25.137 -14.248  16.419  1.00  2.43           H  
ATOM   2709  HB  VAL A 167     -24.881 -11.594  14.963  1.00  2.43           H  
ATOM   2710 1HG1 VAL A 167     -23.744 -10.812  16.966  1.00  2.43           H  
ATOM   2711 2HG1 VAL A 167     -25.426 -11.218  17.305  1.00  2.43           H  
ATOM   2712 3HG1 VAL A 167     -24.138 -12.344  17.745  1.00  2.43           H  
ATOM   2713 1HG2 VAL A 167     -22.498 -12.029  15.241  1.00  2.43           H  
ATOM   2714 2HG2 VAL A 167     -22.874 -13.574  16.043  1.00  2.43           H  
ATOM   2715 3HG2 VAL A 167     -23.268 -13.346  14.328  1.00  2.43           H  
ATOM   2716  N   SER A 168     -27.499 -11.984  15.818  1.00  2.20           N  
ATOM   2717  CA  SER A 168     -28.765 -11.310  16.191  1.00  2.20           C  
ATOM   2718  C   SER A 168     -28.520  -9.871  16.685  1.00  2.20           C  
ATOM   2719  O   SER A 168     -28.678  -8.890  15.945  1.00  2.20           O  
ATOM   2720  CB  SER A 168     -29.589 -12.082  17.234  1.00  2.20           C  
ATOM   2721  OG  SER A 168     -28.967 -12.123  18.496  1.00  2.20           O  
ATOM   2722  H   SER A 168     -27.061 -11.694  14.947  1.00  2.20           H  
ATOM   2723  HA  SER A 168     -29.371 -11.258  15.296  1.00  2.20           H  
ATOM   2724 1HB  SER A 168     -30.563 -11.597  17.330  1.00  2.20           H  
ATOM   2725 2HB  SER A 168     -29.774 -13.098  16.879  1.00  2.20           H  
ATOM   2726  HG  SER A 168     -28.344 -12.845  18.445  1.00  2.20           H  
ATOM   2727  N   TYR A 169     -27.999  -9.780  17.911  1.00  1.86           N  
ATOM   2728  CA  TYR A 169     -27.669  -8.541  18.627  1.00  1.86           C  
ATOM   2729  C   TYR A 169     -26.670  -7.634  17.919  1.00  1.86           C  
ATOM   2730  O   TYR A 169     -26.473  -6.490  18.319  1.00  1.86           O  
ATOM   2731  CB  TYR A 169     -27.173  -8.850  20.040  1.00  1.86           C  
ATOM   2732  CG  TYR A 169     -25.858  -9.586  20.116  1.00  1.86           C  
ATOM   2733  CD1 TYR A 169     -24.663  -8.883  20.055  1.00  1.86           C  
ATOM   2734  CD2 TYR A 169     -25.848 -10.961  20.290  1.00  1.86           C  
ATOM   2735  CE1 TYR A 169     -23.461  -9.552  20.152  1.00  1.86           C  
ATOM   2736  CE2 TYR A 169     -24.646 -11.632  20.397  1.00  1.86           C  
ATOM   2737  CZ  TYR A 169     -23.455 -10.932  20.324  1.00  1.86           C  
ATOM   2738  OH  TYR A 169     -22.256 -11.600  20.424  1.00  1.86           O  
ATOM   2739  H   TYR A 169     -27.921 -10.654  18.406  1.00  1.86           H  
ATOM   2740  HA  TYR A 169     -28.592  -7.973  18.727  1.00  1.86           H  
ATOM   2741 1HB  TYR A 169     -27.072  -7.919  20.597  1.00  1.86           H  
ATOM   2742 2HB  TYR A 169     -27.923  -9.454  20.553  1.00  1.86           H  
ATOM   2743  HD1 TYR A 169     -24.675  -7.801  19.926  1.00  1.86           H  
ATOM   2744  HD2 TYR A 169     -26.787 -11.512  20.346  1.00  1.86           H  
ATOM   2745  HE1 TYR A 169     -22.524  -8.999  20.097  1.00  1.86           H  
ATOM   2746  HE2 TYR A 169     -24.637 -12.712  20.535  1.00  1.86           H  
ATOM   2747  HH  TYR A 169     -22.423 -12.538  20.548  1.00  1.86           H  
ATOM   2748  N   ILE A 170     -26.021  -8.152  16.891  1.00  1.50           N  
ATOM   2749  CA  ILE A 170     -25.071  -7.411  16.085  1.00  1.50           C  
ATOM   2750  C   ILE A 170     -25.678  -6.153  15.442  1.00  1.50           C  
ATOM   2751  O   ILE A 170     -24.955  -5.199  15.145  1.00  1.50           O  
ATOM   2752  CB  ILE A 170     -24.521  -8.335  14.988  1.00  1.50           C  
ATOM   2753  CG1 ILE A 170     -23.336  -7.710  14.313  1.00  1.50           C  
ATOM   2754  CG2 ILE A 170     -25.600  -8.734  14.002  1.00  1.50           C  
ATOM   2755  CD1 ILE A 170     -22.140  -7.564  15.206  1.00  1.50           C  
ATOM   2756  H   ILE A 170     -26.228  -9.106  16.639  1.00  1.50           H  
ATOM   2757  HA  ILE A 170     -24.249  -7.101  16.729  1.00  1.50           H  
ATOM   2758  HB  ILE A 170     -24.162  -9.222  15.455  1.00  1.50           H  
ATOM   2759 1HG1 ILE A 170     -23.061  -8.309  13.453  1.00  1.50           H  
ATOM   2760 2HG1 ILE A 170     -23.623  -6.724  13.968  1.00  1.50           H  
ATOM   2761 1HG2 ILE A 170     -25.179  -9.413  13.295  1.00  1.50           H  
ATOM   2762 2HG2 ILE A 170     -26.414  -9.225  14.528  1.00  1.50           H  
ATOM   2763 3HG2 ILE A 170     -25.977  -7.866  13.476  1.00  1.50           H  
ATOM   2764 1HD1 ILE A 170     -21.332  -7.096  14.647  1.00  1.50           H  
ATOM   2765 2HD1 ILE A 170     -22.400  -6.941  16.062  1.00  1.50           H  
ATOM   2766 3HD1 ILE A 170     -21.823  -8.547  15.554  1.00  1.50           H  
ATOM   2767  N   CYS A 171     -26.992  -6.175  15.191  1.00  1.19           N  
ATOM   2768  CA  CYS A 171     -27.679  -5.049  14.561  1.00  1.19           C  
ATOM   2769  C   CYS A 171     -28.294  -4.052  15.549  1.00  1.19           C  
ATOM   2770  O   CYS A 171     -28.653  -4.414  16.676  1.00  1.19           O  
ATOM   2771  CB  CYS A 171     -28.805  -5.605  13.717  1.00  1.19           C  
ATOM   2772  SG  CYS A 171     -30.045  -6.378  14.682  1.00  1.19           S  
ATOM   2773  H   CYS A 171     -27.529  -7.002  15.461  1.00  1.19           H  
ATOM   2774  HA  CYS A 171     -26.970  -4.521  13.921  1.00  1.19           H  
ATOM   2775 1HB  CYS A 171     -29.263  -4.811  13.124  1.00  1.19           H  
ATOM   2776 2HB  CYS A 171     -28.410  -6.354  13.043  1.00  1.19           H  
ATOM   2777  HG  CYS A 171     -29.271  -7.395  15.138  1.00  1.19           H  
ATOM   2778  N   SER A 172     -28.520  -2.815  15.086  1.00  0.96           N  
ATOM   2779  CA  SER A 172     -29.197  -1.794  15.887  1.00  0.96           C  
ATOM   2780  C   SER A 172     -30.656  -2.137  16.193  1.00  0.96           C  
ATOM   2781  O   SER A 172     -31.410  -2.548  15.309  1.00  0.96           O  
ATOM   2782  CB  SER A 172     -29.105  -0.472  15.168  1.00  0.96           C  
ATOM   2783  OG  SER A 172     -27.756  -0.104  15.044  1.00  0.96           O  
ATOM   2784  H   SER A 172     -28.153  -2.548  14.162  1.00  0.96           H  
ATOM   2785  HA  SER A 172     -28.665  -1.708  16.835  1.00  0.96           H  
ATOM   2786 1HB  SER A 172     -29.548  -0.565  14.176  1.00  0.96           H  
ATOM   2787 2HB  SER A 172     -29.656   0.290  15.715  1.00  0.96           H  
ATOM   2788  HG  SER A 172     -27.396  -0.698  14.324  1.00  0.96           H  
ATOM   2789  N   ARG A 173     -31.090  -1.843  17.422  1.00  0.80           N  
ATOM   2790  CA  ARG A 173     -32.460  -2.138  17.866  1.00  0.80           C  
ATOM   2791  C   ARG A 173     -33.549  -1.492  17.021  1.00  0.80           C  
ATOM   2792  O   ARG A 173     -34.515  -2.145  16.628  1.00  0.80           O  
ATOM   2793  CB  ARG A 173     -32.645  -1.699  19.323  1.00  0.80           C  
ATOM   2794  CG  ARG A 173     -34.000  -2.037  19.956  1.00  0.80           C  
ATOM   2795  CD  ARG A 173     -34.020  -1.809  21.463  1.00  0.80           C  
ATOM   2796  NE  ARG A 173     -33.896  -0.397  21.879  1.00  0.80           N  
ATOM   2797  CZ  ARG A 173     -32.802   0.171  22.411  1.00  0.80           C  
ATOM   2798  NH1 ARG A 173     -31.679  -0.503  22.557  1.00  0.80           N  
ATOM   2799  NH2 ARG A 173     -32.883   1.429  22.791  1.00  0.80           N  
ATOM   2800  H   ARG A 173     -30.431  -1.465  18.089  1.00  0.80           H  
ATOM   2801  HA  ARG A 173     -32.596  -3.218  17.822  1.00  0.80           H  
ATOM   2802 1HB  ARG A 173     -31.872  -2.156  19.937  1.00  0.80           H  
ATOM   2803 2HB  ARG A 173     -32.522  -0.617  19.391  1.00  0.80           H  
ATOM   2804 1HG  ARG A 173     -34.761  -1.394  19.519  1.00  0.80           H  
ATOM   2805 2HG  ARG A 173     -34.253  -3.082  19.762  1.00  0.80           H  
ATOM   2806 1HD  ARG A 173     -34.968  -2.178  21.841  1.00  0.80           H  
ATOM   2807 2HD  ARG A 173     -33.212  -2.371  21.927  1.00  0.80           H  
ATOM   2808  HE  ARG A 173     -34.724   0.208  21.839  1.00  0.80           H  
ATOM   2809 1HH1 ARG A 173     -31.629  -1.467  22.267  1.00  0.80           H  
ATOM   2810 2HH1 ARG A 173     -30.872  -0.055  22.964  1.00  0.80           H  
ATOM   2811 1HH2 ARG A 173     -33.789   1.908  22.696  1.00  0.80           H  
ATOM   2812 2HH2 ARG A 173     -32.089   1.892  23.200  1.00  0.80           H  
ATOM   2813  N   PHE A 174     -33.364  -0.235  16.660  1.00  0.72           N  
ATOM   2814  CA  PHE A 174     -34.416   0.487  15.953  1.00  0.72           C  
ATOM   2815  C   PHE A 174     -34.686  -0.011  14.539  1.00  0.72           C  
ATOM   2816  O   PHE A 174     -35.697   0.350  13.937  1.00  0.72           O  
ATOM   2817  CB  PHE A 174     -34.112   1.969  15.887  1.00  0.72           C  
ATOM   2818  CG  PHE A 174     -34.231   2.669  17.172  1.00  0.72           C  
ATOM   2819  CD1 PHE A 174     -34.520   1.974  18.323  1.00  0.72           C  
ATOM   2820  CD2 PHE A 174     -34.044   4.039  17.240  1.00  0.72           C  
ATOM   2821  CE1 PHE A 174     -34.607   2.620  19.513  1.00  0.72           C  
ATOM   2822  CE2 PHE A 174     -34.138   4.700  18.443  1.00  0.72           C  
ATOM   2823  CZ  PHE A 174     -34.417   3.984  19.588  1.00  0.72           C  
ATOM   2824  H   PHE A 174     -32.524   0.246  16.942  1.00  0.72           H  
ATOM   2825  HA  PHE A 174     -35.319   0.385  16.532  1.00  0.72           H  
ATOM   2826 1HB  PHE A 174     -33.107   2.103  15.544  1.00  0.72           H  
ATOM   2827 2HB  PHE A 174     -34.781   2.449  15.170  1.00  0.72           H  
ATOM   2828  HD1 PHE A 174     -34.675   0.899  18.280  1.00  0.72           H  
ATOM   2829  HD2 PHE A 174     -33.819   4.590  16.326  1.00  0.72           H  
ATOM   2830  HE1 PHE A 174     -34.825   2.056  20.399  1.00  0.72           H  
ATOM   2831  HE2 PHE A 174     -33.988   5.779  18.491  1.00  0.72           H  
ATOM   2832  HZ  PHE A 174     -34.489   4.494  20.548  1.00  0.72           H  
ATOM   2833  N   TYR A 175     -33.765  -0.783  13.977  1.00  0.68           N  
ATOM   2834  CA  TYR A 175     -33.913  -1.232  12.610  1.00  0.68           C  
ATOM   2835  C   TYR A 175     -33.920  -2.753  12.579  1.00  0.68           C  
ATOM   2836  O   TYR A 175     -33.737  -3.370  11.523  1.00  0.68           O  
ATOM   2837  CB  TYR A 175     -32.770  -0.627  11.817  1.00  0.68           C  
ATOM   2838  CG  TYR A 175     -32.750   0.903  11.982  1.00  0.68           C  
ATOM   2839  CD1 TYR A 175     -31.950   1.447  12.970  1.00  0.68           C  
ATOM   2840  CD2 TYR A 175     -33.533   1.740  11.195  1.00  0.68           C  
ATOM   2841  CE1 TYR A 175     -31.933   2.807  13.190  1.00  0.68           C  
ATOM   2842  CE2 TYR A 175     -33.522   3.117  11.417  1.00  0.68           C  
ATOM   2843  CZ  TYR A 175     -32.722   3.646  12.425  1.00  0.68           C  
ATOM   2844  OH  TYR A 175     -32.696   5.010  12.692  1.00  0.68           O  
ATOM   2845  H   TYR A 175     -32.956  -1.108  14.508  1.00  0.68           H  
ATOM   2846  HA  TYR A 175     -34.865  -0.881  12.211  1.00  0.68           H  
ATOM   2847 1HB  TYR A 175     -31.813  -1.030  12.165  1.00  0.68           H  
ATOM   2848 2HB  TYR A 175     -32.874  -0.862  10.756  1.00  0.68           H  
ATOM   2849  HD1 TYR A 175     -31.341   0.793  13.584  1.00  0.68           H  
ATOM   2850  HD2 TYR A 175     -34.154   1.325  10.424  1.00  0.68           H  
ATOM   2851  HE1 TYR A 175     -31.305   3.218  13.979  1.00  0.68           H  
ATOM   2852  HE2 TYR A 175     -34.144   3.782  10.808  1.00  0.68           H  
ATOM   2853  HH  TYR A 175     -33.277   5.501  12.062  1.00  0.68           H  
ATOM   2854  N   ARG A 176     -34.117  -3.349  13.762  1.00  0.67           N  
ATOM   2855  CA  ARG A 176     -34.076  -4.790  13.956  1.00  0.67           C  
ATOM   2856  C   ARG A 176     -35.399  -5.482  13.652  1.00  0.67           C  
ATOM   2857  O   ARG A 176     -36.442  -5.154  14.210  1.00  0.67           O  
ATOM   2858  CB  ARG A 176     -33.702  -5.063  15.404  1.00  0.67           C  
ATOM   2859  CG  ARG A 176     -33.512  -6.467  15.790  1.00  0.67           C  
ATOM   2860  CD  ARG A 176     -33.089  -6.588  17.231  1.00  0.67           C  
ATOM   2861  NE  ARG A 176     -31.770  -6.043  17.531  1.00  0.67           N  
ATOM   2862  CZ  ARG A 176     -31.244  -5.993  18.774  1.00  0.67           C  
ATOM   2863  NH1 ARG A 176     -31.931  -6.470  19.793  1.00  0.67           N  
ATOM   2864  NH2 ARG A 176     -30.047  -5.474  18.982  1.00  0.67           N  
ATOM   2865  H   ARG A 176     -34.282  -2.780  14.592  1.00  0.67           H  
ATOM   2866  HA  ARG A 176     -33.305  -5.202  13.305  1.00  0.67           H  
ATOM   2867 1HB  ARG A 176     -32.779  -4.554  15.636  1.00  0.67           H  
ATOM   2868 2HB  ARG A 176     -34.471  -4.654  16.058  1.00  0.67           H  
ATOM   2869 1HG  ARG A 176     -34.448  -6.988  15.643  1.00  0.67           H  
ATOM   2870 2HG  ARG A 176     -32.772  -6.917  15.175  1.00  0.67           H  
ATOM   2871 1HD  ARG A 176     -33.804  -6.047  17.841  1.00  0.67           H  
ATOM   2872 2HD  ARG A 176     -33.089  -7.641  17.510  1.00  0.67           H  
ATOM   2873  HE  ARG A 176     -31.214  -5.664  16.764  1.00  0.67           H  
ATOM   2874 1HH1 ARG A 176     -32.847  -6.870  19.645  1.00  0.67           H  
ATOM   2875 2HH1 ARG A 176     -31.543  -6.436  20.725  1.00  0.67           H  
ATOM   2876 1HH2 ARG A 176     -29.490  -5.097  18.190  1.00  0.67           H  
ATOM   2877 2HH2 ARG A 176     -29.661  -5.448  19.912  1.00  0.67           H  
ATOM   2878  N   ALA A 177     -35.361  -6.450  12.754  1.00  0.68           N  
ATOM   2879  CA  ALA A 177     -36.563  -7.182  12.387  1.00  0.68           C  
ATOM   2880  C   ALA A 177     -37.041  -8.048  13.558  1.00  0.68           C  
ATOM   2881  O   ALA A 177     -36.214  -8.556  14.317  1.00  0.68           O  
ATOM   2882  CB  ALA A 177     -36.297  -8.053  11.163  1.00  0.68           C  
ATOM   2883  H   ALA A 177     -34.483  -6.663  12.299  1.00  0.68           H  
ATOM   2884  HA  ALA A 177     -37.319  -6.458  12.141  1.00  0.68           H  
ATOM   2885 1HB  ALA A 177     -37.204  -8.574  10.874  1.00  0.68           H  
ATOM   2886 2HB  ALA A 177     -35.967  -7.421  10.338  1.00  0.68           H  
ATOM   2887 3HB  ALA A 177     -35.519  -8.784  11.388  1.00  0.68           H  
ATOM   2888  N   PRO A 178     -38.354  -8.291  13.712  1.00  0.71           N  
ATOM   2889  CA  PRO A 178     -38.933  -9.221  14.667  1.00  0.71           C  
ATOM   2890  C   PRO A 178     -38.286 -10.593  14.605  1.00  0.71           C  
ATOM   2891  O   PRO A 178     -38.098 -11.247  15.619  1.00  0.71           O  
ATOM   2892  CB  PRO A 178     -40.376  -9.297  14.194  1.00  0.71           C  
ATOM   2893  CG  PRO A 178     -40.640  -7.971  13.610  1.00  0.71           C  
ATOM   2894  CD  PRO A 178     -39.356  -7.573  12.913  1.00  0.71           C  
ATOM   2895  HA  PRO A 178     -38.870  -8.799  15.674  1.00  0.71           H  
ATOM   2896 1HB  PRO A 178     -40.482 -10.115  13.467  1.00  0.71           H  
ATOM   2897 2HB  PRO A 178     -41.032  -9.527  15.046  1.00  0.71           H  
ATOM   2898 1HG  PRO A 178     -41.510  -8.000  12.934  1.00  0.71           H  
ATOM   2899 2HG  PRO A 178     -40.895  -7.318  14.434  1.00  0.71           H  
ATOM   2900 1HD  PRO A 178     -39.351  -7.894  11.863  1.00  0.71           H  
ATOM   2901 2HD  PRO A 178     -39.242  -6.495  13.024  1.00  0.71           H  
ATOM   2902  N   GLU A 179     -37.853 -11.000  13.420  1.00  0.76           N  
ATOM   2903  CA  GLU A 179     -37.218 -12.299  13.243  1.00  0.76           C  
ATOM   2904  C   GLU A 179     -36.008 -12.439  14.183  1.00  0.76           C  
ATOM   2905  O   GLU A 179     -35.743 -13.509  14.741  1.00  0.76           O  
ATOM   2906  CB  GLU A 179     -36.789 -12.415  11.780  1.00  0.76           C  
ATOM   2907  CG  GLU A 179     -36.273 -13.747  11.320  1.00  0.76           C  
ATOM   2908  CD  GLU A 179     -35.910 -13.714   9.853  1.00  0.76           C  
ATOM   2909  OE1 GLU A 179     -35.925 -12.640   9.296  1.00  0.76           O  
ATOM   2910  OE2 GLU A 179     -35.678 -14.744   9.275  1.00  0.76           O  
ATOM   2911  H   GLU A 179     -38.004 -10.422  12.609  1.00  0.76           H  
ATOM   2912  HA  GLU A 179     -37.941 -13.082  13.480  1.00  0.76           H  
ATOM   2913 1HB  GLU A 179     -37.635 -12.158  11.143  1.00  0.76           H  
ATOM   2914 2HB  GLU A 179     -36.003 -11.683  11.585  1.00  0.76           H  
ATOM   2915 1HG  GLU A 179     -35.411 -14.004  11.888  1.00  0.76           H  
ATOM   2916 2HG  GLU A 179     -37.018 -14.508  11.499  1.00  0.76           H  
ATOM   2917  N   LEU A 180     -35.278 -11.337  14.356  1.00  0.82           N  
ATOM   2918  CA  LEU A 180     -34.092 -11.274  15.194  1.00  0.82           C  
ATOM   2919  C   LEU A 180     -34.523 -11.243  16.660  1.00  0.82           C  
ATOM   2920  O   LEU A 180     -34.066 -12.036  17.488  1.00  0.82           O  
ATOM   2921  CB  LEU A 180     -33.339  -9.999  14.764  1.00  0.82           C  
ATOM   2922  CG  LEU A 180     -32.728 -10.041  13.324  1.00  0.82           C  
ATOM   2923  CD1 LEU A 180     -32.461  -8.679  12.825  1.00  0.82           C  
ATOM   2924  CD2 LEU A 180     -31.375 -10.684  13.395  1.00  0.82           C  
ATOM   2925  H   LEU A 180     -35.587 -10.473  13.922  1.00  0.82           H  
ATOM   2926  HA  LEU A 180     -33.478 -12.148  15.036  1.00  0.82           H  
ATOM   2927 1HB  LEU A 180     -34.001  -9.168  14.817  1.00  0.82           H  
ATOM   2928 2HB  LEU A 180     -32.522  -9.828  15.466  1.00  0.82           H  
ATOM   2929  HG  LEU A 180     -33.401 -10.577  12.653  1.00  0.82           H  
ATOM   2930 1HD1 LEU A 180     -32.013  -8.731  11.841  1.00  0.82           H  
ATOM   2931 2HD1 LEU A 180     -33.381  -8.148  12.775  1.00  0.82           H  
ATOM   2932 3HD1 LEU A 180     -31.796  -8.193  13.490  1.00  0.82           H  
ATOM   2933 1HD2 LEU A 180     -30.925 -10.716  12.405  1.00  0.82           H  
ATOM   2934 2HD2 LEU A 180     -30.760 -10.077  14.051  1.00  0.82           H  
ATOM   2935 3HD2 LEU A 180     -31.436 -11.664  13.791  1.00  0.82           H  
ATOM   2936  N   MET A 181     -35.501 -10.395  16.960  1.00  0.90           N  
ATOM   2937  CA  MET A 181     -35.987 -10.233  18.334  1.00  0.90           C  
ATOM   2938  C   MET A 181     -36.728 -11.430  18.907  1.00  0.90           C  
ATOM   2939  O   MET A 181     -36.750 -11.638  20.120  1.00  0.90           O  
ATOM   2940  CB  MET A 181     -36.813  -8.985  18.431  1.00  0.90           C  
ATOM   2941  CG  MET A 181     -35.979  -7.825  18.356  1.00  0.90           C  
ATOM   2942  SD  MET A 181     -36.783  -6.333  18.693  1.00  0.90           S  
ATOM   2943  CE  MET A 181     -37.569  -6.159  17.161  1.00  0.90           C  
ATOM   2944  H   MET A 181     -35.882  -9.814  16.210  1.00  0.90           H  
ATOM   2945  HA  MET A 181     -35.114 -10.082  18.968  1.00  0.90           H  
ATOM   2946 1HB  MET A 181     -37.498  -8.951  17.601  1.00  0.90           H  
ATOM   2947 2HB  MET A 181     -37.368  -8.967  19.355  1.00  0.90           H  
ATOM   2948 1HG  MET A 181     -35.135  -7.933  19.030  1.00  0.90           H  
ATOM   2949 2HG  MET A 181     -35.624  -7.792  17.344  1.00  0.90           H  
ATOM   2950 1HE  MET A 181     -38.115  -5.254  17.175  1.00  0.90           H  
ATOM   2951 2HE  MET A 181     -36.826  -6.125  16.379  1.00  0.90           H  
ATOM   2952 3HE  MET A 181     -38.230  -6.987  16.987  1.00  0.90           H  
ATOM   2953  N   LEU A 182     -37.311 -12.229  18.036  1.00  1.00           N  
ATOM   2954  CA  LEU A 182     -38.052 -13.404  18.436  1.00  1.00           C  
ATOM   2955  C   LEU A 182     -37.169 -14.654  18.504  1.00  1.00           C  
ATOM   2956  O   LEU A 182     -37.672 -15.749  18.772  1.00  1.00           O  
ATOM   2957  CB  LEU A 182     -39.247 -13.581  17.505  1.00  1.00           C  
ATOM   2958  CG  LEU A 182     -40.258 -12.412  17.598  1.00  1.00           C  
ATOM   2959  CD1 LEU A 182     -41.319 -12.585  16.591  1.00  1.00           C  
ATOM   2960  CD2 LEU A 182     -40.842 -12.363  18.970  1.00  1.00           C  
ATOM   2961  H   LEU A 182     -37.282 -11.987  17.052  1.00  1.00           H  
ATOM   2962  HA  LEU A 182     -38.446 -13.225  19.434  1.00  1.00           H  
ATOM   2963 1HB  LEU A 182     -38.884 -13.638  16.475  1.00  1.00           H  
ATOM   2964 2HB  LEU A 182     -39.762 -14.509  17.750  1.00  1.00           H  
ATOM   2965  HG  LEU A 182     -39.750 -11.474  17.399  1.00  1.00           H  
ATOM   2966 1HD1 LEU A 182     -42.021 -11.756  16.655  1.00  1.00           H  
ATOM   2967 2HD1 LEU A 182     -40.856 -12.599  15.605  1.00  1.00           H  
ATOM   2968 3HD1 LEU A 182     -41.845 -13.521  16.767  1.00  1.00           H  
ATOM   2969 1HD2 LEU A 182     -41.538 -11.533  19.013  1.00  1.00           H  
ATOM   2970 2HD2 LEU A 182     -41.365 -13.296  19.181  1.00  1.00           H  
ATOM   2971 3HD2 LEU A 182     -40.045 -12.216  19.702  1.00  1.00           H  
ATOM   2972  N   GLY A 183     -35.851 -14.493  18.284  1.00  1.09           N  
ATOM   2973  CA  GLY A 183     -34.901 -15.597  18.401  1.00  1.09           C  
ATOM   2974  C   GLY A 183     -34.742 -16.575  17.230  1.00  1.09           C  
ATOM   2975  O   GLY A 183     -34.438 -17.746  17.467  1.00  1.09           O  
ATOM   2976  H   GLY A 183     -35.472 -13.573  18.053  1.00  1.09           H  
ATOM   2977 1HA  GLY A 183     -33.923 -15.160  18.605  1.00  1.09           H  
ATOM   2978 2HA  GLY A 183     -35.155 -16.167  19.291  1.00  1.09           H  
ATOM   2979  N   ALA A 184     -34.946 -16.152  15.983  1.00  1.15           N  
ATOM   2980  CA  ALA A 184     -34.778 -17.107  14.889  1.00  1.15           C  
ATOM   2981  C   ALA A 184     -33.348 -17.656  14.889  1.00  1.15           C  
ATOM   2982  O   ALA A 184     -32.392 -16.952  15.221  1.00  1.15           O  
ATOM   2983  CB  ALA A 184     -35.093 -16.458  13.555  1.00  1.15           C  
ATOM   2984  H   ALA A 184     -35.205 -15.186  15.769  1.00  1.15           H  
ATOM   2985  HA  ALA A 184     -35.461 -17.938  15.053  1.00  1.15           H  
ATOM   2986 1HB  ALA A 184     -34.982 -17.183  12.748  1.00  1.15           H  
ATOM   2987 2HB  ALA A 184     -36.118 -16.087  13.567  1.00  1.15           H  
ATOM   2988 3HB  ALA A 184     -34.441 -15.652  13.390  1.00  1.15           H  
ATOM   2989  N   SER A 185     -33.193 -18.929  14.535  1.00  1.18           N  
ATOM   2990  CA  SER A 185     -31.869 -19.550  14.487  1.00  1.18           C  
ATOM   2991  C   SER A 185     -31.096 -19.288  13.191  1.00  1.18           C  
ATOM   2992  O   SER A 185     -29.893 -19.546  13.115  1.00  1.18           O  
ATOM   2993  CB  SER A 185     -32.024 -21.038  14.670  1.00  1.18           C  
ATOM   2994  OG  SER A 185     -32.701 -21.597  13.579  1.00  1.18           O  
ATOM   2995  H   SER A 185     -34.007 -19.478  14.297  1.00  1.18           H  
ATOM   2996  HA  SER A 185     -31.285 -19.154  15.317  1.00  1.18           H  
ATOM   2997 1HB  SER A 185     -31.042 -21.499  14.765  1.00  1.18           H  
ATOM   2998 2HB  SER A 185     -32.574 -21.237  15.590  1.00  1.18           H  
ATOM   2999  HG  SER A 185     -32.189 -21.351  12.796  1.00  1.18           H  
ATOM   3000  N   GLU A 186     -31.803 -18.796  12.179  1.00  1.15           N  
ATOM   3001  CA  GLU A 186     -31.239 -18.566  10.848  1.00  1.15           C  
ATOM   3002  C   GLU A 186     -31.925 -17.383  10.188  1.00  1.15           C  
ATOM   3003  O   GLU A 186     -33.141 -17.239  10.290  1.00  1.15           O  
ATOM   3004  CB  GLU A 186     -31.379 -19.813   9.979  1.00  1.15           C  
ATOM   3005  CG  GLU A 186     -30.731 -19.704   8.605  1.00  1.15           C  
ATOM   3006  CD  GLU A 186     -30.813 -20.960   7.817  1.00  1.15           C  
ATOM   3007  OE1 GLU A 186     -31.366 -21.915   8.294  1.00  1.15           O  
ATOM   3008  OE2 GLU A 186     -30.280 -20.985   6.734  1.00  1.15           O  
ATOM   3009  H   GLU A 186     -32.778 -18.584  12.341  1.00  1.15           H  
ATOM   3010  HA  GLU A 186     -30.178 -18.329  10.951  1.00  1.15           H  
ATOM   3011 1HB  GLU A 186     -30.917 -20.659  10.491  1.00  1.15           H  
ATOM   3012 2HB  GLU A 186     -32.434 -20.047   9.844  1.00  1.15           H  
ATOM   3013 1HG  GLU A 186     -31.213 -18.910   8.035  1.00  1.15           H  
ATOM   3014 2HG  GLU A 186     -29.681 -19.435   8.737  1.00  1.15           H  
ATOM   3015  N   TYR A 187     -31.137 -16.549   9.514  1.00  1.08           N  
ATOM   3016  CA  TYR A 187     -31.634 -15.338   8.873  1.00  1.08           C  
ATOM   3017  C   TYR A 187     -31.209 -15.243   7.422  1.00  1.08           C  
ATOM   3018  O   TYR A 187     -30.195 -15.813   7.029  1.00  1.08           O  
ATOM   3019  CB  TYR A 187     -31.079 -14.145   9.613  1.00  1.08           C  
ATOM   3020  CG  TYR A 187     -31.403 -14.200  11.029  1.00  1.08           C  
ATOM   3021  CD1 TYR A 187     -30.568 -14.898  11.896  1.00  1.08           C  
ATOM   3022  CD2 TYR A 187     -32.504 -13.602  11.484  1.00  1.08           C  
ATOM   3023  CE1 TYR A 187     -30.858 -14.960  13.215  1.00  1.08           C  
ATOM   3024  CE2 TYR A 187     -32.790 -13.666  12.773  1.00  1.08           C  
ATOM   3025  CZ  TYR A 187     -31.982 -14.333  13.656  1.00  1.08           C  
ATOM   3026  OH  TYR A 187     -32.300 -14.369  14.981  1.00  1.08           O  
ATOM   3027  H   TYR A 187     -30.150 -16.760   9.459  1.00  1.08           H  
ATOM   3028  HA  TYR A 187     -32.728 -15.332   8.909  1.00  1.08           H  
ATOM   3029 1HB  TYR A 187     -29.995 -14.103   9.501  1.00  1.08           H  
ATOM   3030 2HB  TYR A 187     -31.493 -13.230   9.192  1.00  1.08           H  
ATOM   3031  HD1 TYR A 187     -29.678 -15.396  11.514  1.00  1.08           H  
ATOM   3032  HD2 TYR A 187     -33.164 -13.073  10.809  1.00  1.08           H  
ATOM   3033  HE1 TYR A 187     -30.214 -15.503  13.907  1.00  1.08           H  
ATOM   3034  HE2 TYR A 187     -33.668 -13.190  13.115  1.00  1.08           H  
ATOM   3035  HH  TYR A 187     -32.170 -15.274  15.304  1.00  1.08           H  
ATOM   3036  N   THR A 188     -31.961 -14.482   6.639  1.00  0.98           N  
ATOM   3037  CA  THR A 188     -31.614 -14.234   5.244  1.00  0.98           C  
ATOM   3038  C   THR A 188     -31.547 -12.746   5.011  1.00  0.98           C  
ATOM   3039  O   THR A 188     -31.846 -11.961   5.909  1.00  0.98           O  
ATOM   3040  CB  THR A 188     -32.645 -14.808   4.257  1.00  0.98           C  
ATOM   3041  OG1 THR A 188     -33.857 -14.028   4.315  1.00  0.98           O  
ATOM   3042  CG2 THR A 188     -32.950 -16.249   4.621  1.00  0.98           C  
ATOM   3043  H   THR A 188     -32.795 -14.061   7.028  1.00  0.98           H  
ATOM   3044  HA  THR A 188     -30.645 -14.655   5.032  1.00  0.98           H  
ATOM   3045  HB  THR A 188     -32.247 -14.776   3.245  1.00  0.98           H  
ATOM   3046  HG1 THR A 188     -34.550 -14.484   3.812  1.00  0.98           H  
ATOM   3047 1HG2 THR A 188     -33.678 -16.656   3.920  1.00  0.98           H  
ATOM   3048 2HG2 THR A 188     -32.030 -16.837   4.575  1.00  0.98           H  
ATOM   3049 3HG2 THR A 188     -33.359 -16.295   5.630  1.00  0.98           H  
ATOM   3050  N   THR A 189     -31.272 -12.373   3.765  1.00  0.88           N  
ATOM   3051  CA  THR A 189     -31.242 -10.993   3.277  1.00  0.88           C  
ATOM   3052  C   THR A 189     -32.510 -10.225   3.636  1.00  0.88           C  
ATOM   3053  O   THR A 189     -32.512  -8.995   3.685  1.00  0.88           O  
ATOM   3054  CB  THR A 189     -31.080 -10.944   1.757  1.00  0.88           C  
ATOM   3055  OG1 THR A 189     -29.853 -11.572   1.366  1.00  0.88           O  
ATOM   3056  CG2 THR A 189     -31.092  -9.483   1.277  1.00  0.88           C  
ATOM   3057  H   THR A 189     -31.048 -13.102   3.104  1.00  0.88           H  
ATOM   3058  HA  THR A 189     -30.399 -10.477   3.742  1.00  0.88           H  
ATOM   3059  HB  THR A 189     -31.908 -11.481   1.292  1.00  0.88           H  
ATOM   3060  HG1 THR A 189     -29.884 -11.755   0.403  1.00  0.88           H  
ATOM   3061 1HG2 THR A 189     -30.990  -9.455   0.196  1.00  0.88           H  
ATOM   3062 2HG2 THR A 189     -32.030  -9.018   1.563  1.00  0.88           H  
ATOM   3063 3HG2 THR A 189     -30.262  -8.938   1.734  1.00  0.88           H  
ATOM   3064  N   ALA A 190     -33.606 -10.940   3.860  1.00  0.79           N  
ATOM   3065  CA  ALA A 190     -34.869 -10.322   4.182  1.00  0.79           C  
ATOM   3066  C   ALA A 190     -34.751  -9.399   5.406  1.00  0.79           C  
ATOM   3067  O   ALA A 190     -35.518  -8.439   5.524  1.00  0.79           O  
ATOM   3068  CB  ALA A 190     -35.876 -11.403   4.445  1.00  0.79           C  
ATOM   3069  H   ALA A 190     -33.565 -11.962   3.846  1.00  0.79           H  
ATOM   3070  HA  ALA A 190     -35.187  -9.725   3.328  1.00  0.79           H  
ATOM   3071 1HB  ALA A 190     -36.823 -10.985   4.664  1.00  0.79           H  
ATOM   3072 2HB  ALA A 190     -35.966 -12.048   3.570  1.00  0.79           H  
ATOM   3073 3HB  ALA A 190     -35.523 -11.986   5.297  1.00  0.79           H  
ATOM   3074  N   ILE A 191     -33.822  -9.675   6.340  1.00  0.72           N  
ATOM   3075  CA  ILE A 191     -33.710  -8.794   7.502  1.00  0.72           C  
ATOM   3076  C   ILE A 191     -33.148  -7.431   7.093  1.00  0.72           C  
ATOM   3077  O   ILE A 191     -33.433  -6.421   7.739  1.00  0.72           O  
ATOM   3078  CB  ILE A 191     -32.834  -9.398   8.638  1.00  0.72           C  
ATOM   3079  CG1 ILE A 191     -31.357  -9.560   8.223  1.00  0.72           C  
ATOM   3080  CG2 ILE A 191     -33.387 -10.722   9.091  1.00  0.72           C  
ATOM   3081  CD1 ILE A 191     -30.450 -10.003   9.354  1.00  0.72           C  
ATOM   3082  H   ILE A 191     -33.186 -10.469   6.227  1.00  0.72           H  
ATOM   3083  HA  ILE A 191     -34.709  -8.638   7.908  1.00  0.72           H  
ATOM   3084  HB  ILE A 191     -32.849  -8.713   9.480  1.00  0.72           H  
ATOM   3085 1HG1 ILE A 191     -31.291 -10.274   7.434  1.00  0.72           H  
ATOM   3086 2HG1 ILE A 191     -30.970  -8.611   7.862  1.00  0.72           H  
ATOM   3087 1HG2 ILE A 191     -32.776 -11.089   9.905  1.00  0.72           H  
ATOM   3088 2HG2 ILE A 191     -34.412 -10.596   9.436  1.00  0.72           H  
ATOM   3089 3HG2 ILE A 191     -33.369 -11.438   8.263  1.00  0.72           H  
ATOM   3090 1HD1 ILE A 191     -29.444 -10.095   8.974  1.00  0.72           H  
ATOM   3091 2HD1 ILE A 191     -30.474  -9.266  10.150  1.00  0.72           H  
ATOM   3092 3HD1 ILE A 191     -30.781 -10.964   9.738  1.00  0.72           H  
ATOM   3093  N   ASP A 192     -32.381  -7.392   5.997  1.00  0.67           N  
ATOM   3094  CA  ASP A 192     -31.779  -6.158   5.527  1.00  0.67           C  
ATOM   3095  C   ASP A 192     -32.859  -5.356   4.830  1.00  0.67           C  
ATOM   3096  O   ASP A 192     -32.923  -4.133   4.945  1.00  0.67           O  
ATOM   3097  CB  ASP A 192     -30.639  -6.451   4.570  1.00  0.67           C  
ATOM   3098  CG  ASP A 192     -29.506  -7.155   5.176  1.00  0.67           C  
ATOM   3099  OD1 ASP A 192     -29.445  -7.263   6.370  1.00  0.67           O  
ATOM   3100  OD2 ASP A 192     -28.655  -7.583   4.427  1.00  0.67           O  
ATOM   3101  H   ASP A 192     -32.233  -8.236   5.455  1.00  0.67           H  
ATOM   3102  HA  ASP A 192     -31.405  -5.588   6.378  1.00  0.67           H  
ATOM   3103 1HB  ASP A 192     -31.002  -7.080   3.781  1.00  0.67           H  
ATOM   3104 2HB  ASP A 192     -30.282  -5.533   4.135  1.00  0.67           H  
ATOM   3105  N   VAL A 193     -33.749  -6.076   4.153  1.00  0.64           N  
ATOM   3106  CA  VAL A 193     -34.862  -5.465   3.443  1.00  0.64           C  
ATOM   3107  C   VAL A 193     -35.776  -4.764   4.440  1.00  0.64           C  
ATOM   3108  O   VAL A 193     -36.214  -3.633   4.212  1.00  0.64           O  
ATOM   3109  CB  VAL A 193     -35.660  -6.526   2.685  1.00  0.64           C  
ATOM   3110  CG1 VAL A 193     -36.887  -5.921   2.109  1.00  0.64           C  
ATOM   3111  CG2 VAL A 193     -34.806  -7.117   1.630  1.00  0.64           C  
ATOM   3112  H   VAL A 193     -33.606  -7.087   4.107  1.00  0.64           H  
ATOM   3113  HA  VAL A 193     -34.471  -4.735   2.737  1.00  0.64           H  
ATOM   3114  HB  VAL A 193     -35.979  -7.297   3.373  1.00  0.64           H  
ATOM   3115 1HG1 VAL A 193     -37.455  -6.680   1.577  1.00  0.64           H  
ATOM   3116 2HG1 VAL A 193     -37.501  -5.499   2.910  1.00  0.64           H  
ATOM   3117 3HG1 VAL A 193     -36.586  -5.142   1.419  1.00  0.64           H  
ATOM   3118 1HG2 VAL A 193     -35.372  -7.878   1.089  1.00  0.64           H  
ATOM   3119 2HG2 VAL A 193     -34.516  -6.330   0.963  1.00  0.64           H  
ATOM   3120 3HG2 VAL A 193     -33.926  -7.563   2.080  1.00  0.64           H  
ATOM   3121  N   TRP A 194     -36.029  -5.433   5.568  1.00  0.61           N  
ATOM   3122  CA  TRP A 194     -36.871  -4.871   6.614  1.00  0.61           C  
ATOM   3123  C   TRP A 194     -36.210  -3.572   7.096  1.00  0.61           C  
ATOM   3124  O   TRP A 194     -36.870  -2.532   7.221  1.00  0.61           O  
ATOM   3125  CB  TRP A 194     -37.021  -5.868   7.772  1.00  0.61           C  
ATOM   3126  CG  TRP A 194     -38.130  -5.520   8.737  1.00  0.61           C  
ATOM   3127  CD1 TRP A 194     -39.408  -5.905   8.555  1.00  0.61           C  
ATOM   3128  CD2 TRP A 194     -38.124  -4.762   9.970  1.00  0.61           C  
ATOM   3129  NE1 TRP A 194     -40.206  -5.430   9.543  1.00  0.61           N  
ATOM   3130  CE2 TRP A 194     -39.451  -4.734  10.429  1.00  0.61           C  
ATOM   3131  CE3 TRP A 194     -37.141  -4.114  10.704  1.00  0.61           C  
ATOM   3132  CZ2 TRP A 194     -39.814  -4.079  11.575  1.00  0.61           C  
ATOM   3133  CZ3 TRP A 194     -37.523  -3.466  11.876  1.00  0.61           C  
ATOM   3134  CH2 TRP A 194     -38.813  -3.447  12.287  1.00  0.61           C  
ATOM   3135  H   TRP A 194     -35.655  -6.376   5.677  1.00  0.61           H  
ATOM   3136  HA  TRP A 194     -37.851  -4.645   6.200  1.00  0.61           H  
ATOM   3137 1HB  TRP A 194     -37.207  -6.860   7.367  1.00  0.61           H  
ATOM   3138 2HB  TRP A 194     -36.082  -5.916   8.327  1.00  0.61           H  
ATOM   3139  HD1 TRP A 194     -39.764  -6.488   7.710  1.00  0.61           H  
ATOM   3140  HE1 TRP A 194     -41.225  -5.584   9.551  1.00  0.61           H  
ATOM   3141  HE3 TRP A 194     -36.097  -4.116  10.376  1.00  0.61           H  
ATOM   3142  HZ2 TRP A 194     -40.843  -4.051  11.924  1.00  0.61           H  
ATOM   3143  HZ3 TRP A 194     -36.762  -2.958  12.460  1.00  0.61           H  
ATOM   3144  HH2 TRP A 194     -39.055  -2.915  13.199  1.00  0.61           H  
ATOM   3145  N   SER A 195     -34.888  -3.619   7.313  1.00  0.60           N  
ATOM   3146  CA  SER A 195     -34.151  -2.430   7.726  1.00  0.60           C  
ATOM   3147  C   SER A 195     -34.247  -1.321   6.656  1.00  0.60           C  
ATOM   3148  O   SER A 195     -34.398  -0.147   7.008  1.00  0.60           O  
ATOM   3149  CB  SER A 195     -32.711  -2.773   8.020  1.00  0.60           C  
ATOM   3150  OG  SER A 195     -32.600  -3.639   9.132  1.00  0.60           O  
ATOM   3151  H   SER A 195     -34.385  -4.505   7.223  1.00  0.60           H  
ATOM   3152  HA  SER A 195     -34.594  -2.059   8.650  1.00  0.60           H  
ATOM   3153 1HB  SER A 195     -32.253  -3.233   7.155  1.00  0.60           H  
ATOM   3154 2HB  SER A 195     -32.172  -1.861   8.220  1.00  0.60           H  
ATOM   3155  HG  SER A 195     -33.100  -3.243   9.884  1.00  0.60           H  
ATOM   3156  N   ILE A 196     -34.211  -1.670   5.355  1.00  0.59           N  
ATOM   3157  CA  ILE A 196     -34.357  -0.640   4.318  1.00  0.59           C  
ATOM   3158  C   ILE A 196     -35.698   0.042   4.464  1.00  0.59           C  
ATOM   3159  O   ILE A 196     -35.803   1.264   4.342  1.00  0.59           O  
ATOM   3160  CB  ILE A 196     -34.294  -1.131   2.850  1.00  0.59           C  
ATOM   3161  CG1 ILE A 196     -32.927  -1.639   2.436  1.00  0.59           C  
ATOM   3162  CG2 ILE A 196     -34.754  -0.007   1.898  1.00  0.59           C  
ATOM   3163  CD1 ILE A 196     -32.956  -2.292   1.069  1.00  0.59           C  
ATOM   3164  H   ILE A 196     -34.056  -2.647   5.097  1.00  0.59           H  
ATOM   3165  HA  ILE A 196     -33.572   0.108   4.466  1.00  0.59           H  
ATOM   3166  HB  ILE A 196     -34.984  -1.972   2.740  1.00  0.59           H  
ATOM   3167 1HG1 ILE A 196     -32.244  -0.833   2.402  1.00  0.59           H  
ATOM   3168 2HG1 ILE A 196     -32.567  -2.362   3.166  1.00  0.59           H  
ATOM   3169 1HG2 ILE A 196     -34.753  -0.376   0.874  1.00  0.59           H  
ATOM   3170 2HG2 ILE A 196     -35.761   0.309   2.167  1.00  0.59           H  
ATOM   3171 3HG2 ILE A 196     -34.077   0.843   1.977  1.00  0.59           H  
ATOM   3172 1HD1 ILE A 196     -31.961  -2.612   0.803  1.00  0.59           H  
ATOM   3173 2HD1 ILE A 196     -33.635  -3.143   1.078  1.00  0.59           H  
ATOM   3174 3HD1 ILE A 196     -33.297  -1.566   0.335  1.00  0.59           H  
ATOM   3175  N   GLY A 197     -36.747  -0.760   4.681  1.00  0.59           N  
ATOM   3176  CA  GLY A 197     -38.080  -0.211   4.855  1.00  0.59           C  
ATOM   3177  C   GLY A 197     -38.127   0.736   6.033  1.00  0.59           C  
ATOM   3178  O   GLY A 197     -38.757   1.789   5.965  1.00  0.59           O  
ATOM   3179  H   GLY A 197     -36.596  -1.769   4.731  1.00  0.59           H  
ATOM   3180 1HA  GLY A 197     -38.376   0.319   3.959  1.00  0.59           H  
ATOM   3181 2HA  GLY A 197     -38.785  -1.023   5.014  1.00  0.59           H  
ATOM   3182  N   CYS A 198     -37.408   0.411   7.096  1.00  0.59           N  
ATOM   3183  CA  CYS A 198     -37.403   1.281   8.251  1.00  0.59           C  
ATOM   3184  C   CYS A 198     -36.750   2.617   7.896  1.00  0.59           C  
ATOM   3185  O   CYS A 198     -37.238   3.668   8.322  1.00  0.59           O  
ATOM   3186  CB  CYS A 198     -36.654   0.625   9.385  1.00  0.59           C  
ATOM   3187  SG  CYS A 198     -37.447  -0.780   9.986  1.00  0.59           S  
ATOM   3188  H   CYS A 198     -36.912  -0.482   7.113  1.00  0.59           H  
ATOM   3189  HA  CYS A 198     -38.432   1.455   8.561  1.00  0.59           H  
ATOM   3190 1HB  CYS A 198     -35.666   0.339   9.056  1.00  0.59           H  
ATOM   3191 2HB  CYS A 198     -36.544   1.330  10.207  1.00  0.59           H  
ATOM   3192  HG  CYS A 198     -37.299  -1.527   8.857  1.00  0.59           H  
ATOM   3193  N   VAL A 199     -35.685   2.581   7.075  1.00  0.59           N  
ATOM   3194  CA  VAL A 199     -35.003   3.805   6.645  1.00  0.59           C  
ATOM   3195  C   VAL A 199     -35.943   4.632   5.770  1.00  0.59           C  
ATOM   3196  O   VAL A 199     -36.024   5.849   5.932  1.00  0.59           O  
ATOM   3197  CB  VAL A 199     -33.701   3.518   5.884  1.00  0.59           C  
ATOM   3198  CG1 VAL A 199     -33.144   4.844   5.324  1.00  0.59           C  
ATOM   3199  CG2 VAL A 199     -32.717   2.859   6.799  1.00  0.59           C  
ATOM   3200  H   VAL A 199     -35.329   1.670   6.774  1.00  0.59           H  
ATOM   3201  HA  VAL A 199     -34.750   4.387   7.532  1.00  0.59           H  
ATOM   3202  HB  VAL A 199     -33.914   2.862   5.043  1.00  0.59           H  
ATOM   3203 1HG1 VAL A 199     -32.235   4.655   4.775  1.00  0.59           H  
ATOM   3204 2HG1 VAL A 199     -33.883   5.290   4.657  1.00  0.59           H  
ATOM   3205 3HG1 VAL A 199     -32.935   5.529   6.138  1.00  0.59           H  
ATOM   3206 1HG2 VAL A 199     -31.796   2.655   6.274  1.00  0.59           H  
ATOM   3207 2HG2 VAL A 199     -32.542   3.518   7.586  1.00  0.59           H  
ATOM   3208 3HG2 VAL A 199     -33.128   1.931   7.181  1.00  0.59           H  
ATOM   3209  N   LEU A 200     -36.661   3.973   4.850  1.00  0.61           N  
ATOM   3210  CA  LEU A 200     -37.659   4.650   4.016  1.00  0.61           C  
ATOM   3211  C   LEU A 200     -38.662   5.332   4.928  1.00  0.61           C  
ATOM   3212  O   LEU A 200     -39.011   6.496   4.727  1.00  0.61           O  
ATOM   3213  CB  LEU A 200     -38.352   3.660   3.075  1.00  0.61           C  
ATOM   3214  CG  LEU A 200     -39.545   4.200   2.206  1.00  0.61           C  
ATOM   3215  CD1 LEU A 200     -39.078   5.296   1.285  1.00  0.61           C  
ATOM   3216  CD2 LEU A 200     -40.159   3.033   1.398  1.00  0.61           C  
ATOM   3217  H   LEU A 200     -36.516   2.968   4.744  1.00  0.61           H  
ATOM   3218  HA  LEU A 200     -37.165   5.405   3.416  1.00  0.61           H  
ATOM   3219 1HB  LEU A 200     -37.600   3.260   2.393  1.00  0.61           H  
ATOM   3220 2HB  LEU A 200     -38.732   2.837   3.667  1.00  0.61           H  
ATOM   3221  HG  LEU A 200     -40.298   4.613   2.869  1.00  0.61           H  
ATOM   3222 1HD1 LEU A 200     -39.923   5.668   0.705  1.00  0.61           H  
ATOM   3223 2HD1 LEU A 200     -38.658   6.102   1.881  1.00  0.61           H  
ATOM   3224 3HD1 LEU A 200     -38.324   4.907   0.614  1.00  0.61           H  
ATOM   3225 1HD2 LEU A 200     -41.007   3.395   0.808  1.00  0.61           H  
ATOM   3226 2HD2 LEU A 200     -39.407   2.616   0.735  1.00  0.61           H  
ATOM   3227 3HD2 LEU A 200     -40.497   2.267   2.082  1.00  0.61           H  
ATOM   3228  N   GLY A 201     -39.124   4.605   5.940  1.00  0.63           N  
ATOM   3229  CA  GLY A 201     -40.045   5.144   6.915  1.00  0.63           C  
ATOM   3230  C   GLY A 201     -39.467   6.424   7.509  1.00  0.63           C  
ATOM   3231  O   GLY A 201     -40.122   7.469   7.490  1.00  0.63           O  
ATOM   3232  H   GLY A 201     -38.824   3.636   6.035  1.00  0.63           H  
ATOM   3233 1HA  GLY A 201     -41.006   5.336   6.446  1.00  0.63           H  
ATOM   3234 2HA  GLY A 201     -40.193   4.410   7.701  1.00  0.63           H  
ATOM   3235  N   GLU A 202     -38.236   6.346   8.027  1.00  0.65           N  
ATOM   3236  CA  GLU A 202     -37.587   7.503   8.629  1.00  0.65           C  
ATOM   3237  C   GLU A 202     -37.442   8.675   7.652  1.00  0.65           C  
ATOM   3238  O   GLU A 202     -37.653   9.821   8.055  1.00  0.65           O  
ATOM   3239  CB  GLU A 202     -36.254   7.090   9.287  1.00  0.65           C  
ATOM   3240  CG  GLU A 202     -35.493   8.216  10.004  1.00  0.65           C  
ATOM   3241  CD  GLU A 202     -34.402   7.720  10.926  1.00  0.65           C  
ATOM   3242  OE1 GLU A 202     -34.296   6.521  11.097  1.00  0.65           O  
ATOM   3243  OE2 GLU A 202     -33.671   8.523  11.456  1.00  0.65           O  
ATOM   3244  H   GLU A 202     -37.751   5.450   8.015  1.00  0.65           H  
ATOM   3245  HA  GLU A 202     -38.233   7.842   9.417  1.00  0.65           H  
ATOM   3246 1HB  GLU A 202     -36.437   6.292  10.002  1.00  0.65           H  
ATOM   3247 2HB  GLU A 202     -35.592   6.688   8.518  1.00  0.65           H  
ATOM   3248 1HG  GLU A 202     -35.038   8.815   9.258  1.00  0.65           H  
ATOM   3249 2HG  GLU A 202     -36.163   8.845  10.525  1.00  0.65           H  
ATOM   3250  N   LEU A 203     -37.127   8.404   6.376  1.00  0.68           N  
ATOM   3251  CA  LEU A 203     -37.047   9.447   5.341  1.00  0.68           C  
ATOM   3252  C   LEU A 203     -38.384  10.137   5.100  1.00  0.68           C  
ATOM   3253  O   LEU A 203     -38.449  11.363   4.981  1.00  0.68           O  
ATOM   3254  CB  LEU A 203     -36.556   8.839   4.021  1.00  0.68           C  
ATOM   3255  CG  LEU A 203     -35.066   8.499   3.871  1.00  0.68           C  
ATOM   3256  CD1 LEU A 203     -34.822   7.588   2.657  1.00  0.68           C  
ATOM   3257  CD2 LEU A 203     -34.338   9.802   3.583  1.00  0.68           C  
ATOM   3258  H   LEU A 203     -36.931   7.438   6.121  1.00  0.68           H  
ATOM   3259  HA  LEU A 203     -36.344  10.205   5.662  1.00  0.68           H  
ATOM   3260 1HB  LEU A 203     -37.111   7.926   3.844  1.00  0.68           H  
ATOM   3261 2HB  LEU A 203     -36.797   9.507   3.266  1.00  0.68           H  
ATOM   3262  HG  LEU A 203     -34.697   8.023   4.784  1.00  0.68           H  
ATOM   3263 1HD1 LEU A 203     -33.754   7.394   2.558  1.00  0.68           H  
ATOM   3264 2HD1 LEU A 203     -35.344   6.647   2.794  1.00  0.68           H  
ATOM   3265 3HD1 LEU A 203     -35.183   8.072   1.757  1.00  0.68           H  
ATOM   3266 1HD2 LEU A 203     -33.278   9.608   3.469  1.00  0.68           H  
ATOM   3267 2HD2 LEU A 203     -34.731  10.233   2.663  1.00  0.68           H  
ATOM   3268 3HD2 LEU A 203     -34.494  10.491   4.374  1.00  0.68           H  
ATOM   3269  N   LEU A 204     -39.455   9.358   5.054  1.00  0.72           N  
ATOM   3270  CA  LEU A 204     -40.794   9.887   4.857  1.00  0.72           C  
ATOM   3271  C   LEU A 204     -41.254  10.717   6.080  1.00  0.72           C  
ATOM   3272  O   LEU A 204     -41.888  11.765   5.914  1.00  0.72           O  
ATOM   3273  CB  LEU A 204     -41.742   8.702   4.625  1.00  0.72           C  
ATOM   3274  CG  LEU A 204     -41.607   7.874   3.302  1.00  0.72           C  
ATOM   3275  CD1 LEU A 204     -42.440   6.573   3.425  1.00  0.72           C  
ATOM   3276  CD2 LEU A 204     -42.108   8.669   2.158  1.00  0.72           C  
ATOM   3277  H   LEU A 204     -39.334   8.348   5.141  1.00  0.72           H  
ATOM   3278  HA  LEU A 204     -40.791  10.530   3.981  1.00  0.72           H  
ATOM   3279 1HB  LEU A 204     -41.502   8.006   5.384  1.00  0.72           H  
ATOM   3280 2HB  LEU A 204     -42.770   9.029   4.737  1.00  0.72           H  
ATOM   3281  HG  LEU A 204     -40.563   7.616   3.140  1.00  0.72           H  
ATOM   3282 1HD1 LEU A 204     -42.348   5.987   2.513  1.00  0.72           H  
ATOM   3283 2HD1 LEU A 204     -42.066   5.991   4.265  1.00  0.72           H  
ATOM   3284 3HD1 LEU A 204     -43.488   6.821   3.593  1.00  0.72           H  
ATOM   3285 1HD2 LEU A 204     -42.006   8.096   1.244  1.00  0.72           H  
ATOM   3286 2HD2 LEU A 204     -43.157   8.910   2.327  1.00  0.72           H  
ATOM   3287 3HD2 LEU A 204     -41.543   9.570   2.078  1.00  0.72           H  
ATOM   3288  N   LEU A 205     -40.899  10.254   7.304  1.00  0.75           N  
ATOM   3289  CA  LEU A 205     -41.312  10.878   8.582  1.00  0.75           C  
ATOM   3290  C   LEU A 205     -40.404  11.985   9.151  1.00  0.75           C  
ATOM   3291  O   LEU A 205     -40.877  12.884   9.849  1.00  0.75           O  
ATOM   3292  CB  LEU A 205     -41.384   9.829   9.705  1.00  0.75           C  
ATOM   3293  CG  LEU A 205     -42.358   8.714   9.593  1.00  0.75           C  
ATOM   3294  CD1 LEU A 205     -42.112   7.703  10.716  1.00  0.75           C  
ATOM   3295  CD2 LEU A 205     -43.787   9.261   9.676  1.00  0.75           C  
ATOM   3296  H   LEU A 205     -40.368   9.384   7.353  1.00  0.75           H  
ATOM   3297  HA  LEU A 205     -42.301  11.285   8.433  1.00  0.75           H  
ATOM   3298 1HB  LEU A 205     -40.393   9.386   9.823  1.00  0.75           H  
ATOM   3299 2HB  LEU A 205     -41.634  10.349  10.606  1.00  0.75           H  
ATOM   3300  HG  LEU A 205     -42.194   8.230   8.689  1.00  0.75           H  
ATOM   3301 1HD1 LEU A 205     -42.814   6.882  10.621  1.00  0.75           H  
ATOM   3302 2HD1 LEU A 205     -41.087   7.324  10.640  1.00  0.75           H  
ATOM   3303 3HD1 LEU A 205     -42.244   8.181  11.669  1.00  0.75           H  
ATOM   3304 1HD2 LEU A 205     -44.501   8.442   9.595  1.00  0.75           H  
ATOM   3305 2HD2 LEU A 205     -43.934   9.765  10.629  1.00  0.75           H  
ATOM   3306 3HD2 LEU A 205     -43.952   9.969   8.863  1.00  0.75           H  
ATOM   3307  N   GLY A 206     -39.095  11.889   8.933  1.00  0.76           N  
ATOM   3308  CA  GLY A 206     -38.130  12.786   9.572  1.00  0.76           C  
ATOM   3309  C   GLY A 206     -37.774  12.276  10.980  1.00  0.76           C  
ATOM   3310  O   GLY A 206     -37.300  13.026  11.829  1.00  0.76           O  
ATOM   3311  H   GLY A 206     -38.740  11.156   8.337  1.00  0.76           H  
ATOM   3312 1HA  GLY A 206     -37.228  12.836   8.961  1.00  0.76           H  
ATOM   3313 2HA  GLY A 206     -38.542  13.792   9.632  1.00  0.76           H  
ATOM   3314  N   ARG A 207     -38.079  11.007  11.239  1.00  0.77           N  
ATOM   3315  CA  ARG A 207     -37.826  10.377  12.546  1.00  0.77           C  
ATOM   3316  C   ARG A 207     -37.961   8.855  12.415  1.00  0.77           C  
ATOM   3317  O   ARG A 207     -38.709   8.413  11.554  1.00  0.77           O  
ATOM   3318  CB  ARG A 207     -38.834  10.860  13.582  1.00  0.77           C  
ATOM   3319  CG  ARG A 207     -40.240  10.445  13.272  1.00  0.77           C  
ATOM   3320  CD  ARG A 207     -41.200  10.803  14.332  1.00  0.77           C  
ATOM   3321  NE  ARG A 207     -42.549  10.381  13.979  1.00  0.77           N  
ATOM   3322  CZ  ARG A 207     -43.024   9.141  14.213  1.00  0.77           C  
ATOM   3323  NH1 ARG A 207     -42.250   8.254  14.800  1.00  0.77           N  
ATOM   3324  NH2 ARG A 207     -44.252   8.811  13.851  1.00  0.77           N  
ATOM   3325  H   ARG A 207     -38.416  10.460  10.449  1.00  0.77           H  
ATOM   3326  HA  ARG A 207     -36.825  10.653  12.854  1.00  0.77           H  
ATOM   3327 1HB  ARG A 207     -38.587  10.476  14.563  1.00  0.77           H  
ATOM   3328 2HB  ARG A 207     -38.814  11.950  13.643  1.00  0.77           H  
ATOM   3329 1HG  ARG A 207     -40.536  10.974  12.384  1.00  0.77           H  
ATOM   3330 2HG  ARG A 207     -40.282   9.366  13.099  1.00  0.77           H  
ATOM   3331 1HD  ARG A 207     -40.917  10.313  15.264  1.00  0.77           H  
ATOM   3332 2HD  ARG A 207     -41.202  11.884  14.470  1.00  0.77           H  
ATOM   3333  HE  ARG A 207     -43.156  11.047  13.521  1.00  0.77           H  
ATOM   3334 1HH1 ARG A 207     -41.306   8.511  15.076  1.00  0.77           H  
ATOM   3335 2HH1 ARG A 207     -42.583   7.319  14.975  1.00  0.77           H  
ATOM   3336 1HH2 ARG A 207     -44.847   9.491  13.393  1.00  0.77           H  
ATOM   3337 2HH2 ARG A 207     -44.592   7.879  14.024  1.00  0.77           H  
ATOM   3338  N   PRO A 208     -37.328   8.028  13.266  1.00  0.77           N  
ATOM   3339  CA  PRO A 208     -37.443   6.578  13.239  1.00  0.77           C  
ATOM   3340  C   PRO A 208     -38.880   6.081  13.290  1.00  0.77           C  
ATOM   3341  O   PRO A 208     -39.696   6.557  14.080  1.00  0.77           O  
ATOM   3342  CB  PRO A 208     -36.662   6.163  14.495  1.00  0.77           C  
ATOM   3343  CG  PRO A 208     -35.646   7.262  14.683  1.00  0.77           C  
ATOM   3344  CD  PRO A 208     -36.366   8.537  14.275  1.00  0.77           C  
ATOM   3345  HA  PRO A 208     -36.938   6.203  12.333  1.00  0.77           H  
ATOM   3346 1HB  PRO A 208     -37.351   6.060  15.350  1.00  0.77           H  
ATOM   3347 2HB  PRO A 208     -36.198   5.174  14.342  1.00  0.77           H  
ATOM   3348 1HG  PRO A 208     -35.287   7.277  15.722  1.00  0.77           H  
ATOM   3349 2HG  PRO A 208     -34.763   7.062  14.043  1.00  0.77           H  
ATOM   3350 1HD  PRO A 208     -36.872   8.993  15.132  1.00  0.77           H  
ATOM   3351 2HD  PRO A 208     -35.614   9.194  13.819  1.00  0.77           H  
ATOM   3352  N   LEU A 209     -39.165   5.080  12.467  1.00  0.76           N  
ATOM   3353  CA  LEU A 209     -40.476   4.440  12.378  1.00  0.76           C  
ATOM   3354  C   LEU A 209     -40.801   3.591  13.603  1.00  0.76           C  
ATOM   3355  O   LEU A 209     -41.919   3.619  14.118  1.00  0.76           O  
ATOM   3356  CB  LEU A 209     -40.538   3.606  11.096  1.00  0.76           C  
ATOM   3357  CG  LEU A 209     -41.846   2.859  10.805  1.00  0.76           C  
ATOM   3358  CD1 LEU A 209     -43.011   3.816  10.760  1.00  0.76           C  
ATOM   3359  CD2 LEU A 209     -41.709   2.182   9.458  1.00  0.76           C  
ATOM   3360  H   LEU A 209     -38.434   4.756  11.850  1.00  0.76           H  
ATOM   3361  HA  LEU A 209     -41.228   5.225  12.308  1.00  0.76           H  
ATOM   3362 1HB  LEU A 209     -40.343   4.268  10.253  1.00  0.76           H  
ATOM   3363 2HB  LEU A 209     -39.742   2.860  11.132  1.00  0.76           H  
ATOM   3364  HG  LEU A 209     -42.023   2.121  11.586  1.00  0.76           H  
ATOM   3365 1HD1 LEU A 209     -43.925   3.270  10.546  1.00  0.76           H  
ATOM   3366 2HD1 LEU A 209     -43.109   4.316  11.725  1.00  0.76           H  
ATOM   3367 3HD1 LEU A 209     -42.838   4.552   9.991  1.00  0.76           H  
ATOM   3368 1HD2 LEU A 209     -42.606   1.631   9.240  1.00  0.76           H  
ATOM   3369 2HD2 LEU A 209     -41.548   2.923   8.692  1.00  0.76           H  
ATOM   3370 3HD2 LEU A 209     -40.869   1.508   9.476  1.00  0.76           H  
ATOM   3371  N   PHE A 210     -39.814   2.827  14.062  1.00  0.75           N  
ATOM   3372  CA  PHE A 210     -40.010   1.921  15.182  1.00  0.75           C  
ATOM   3373  C   PHE A 210     -38.957   2.217  16.254  1.00  0.75           C  
ATOM   3374  O   PHE A 210     -37.768   2.170  15.963  1.00  0.75           O  
ATOM   3375  CB  PHE A 210     -39.781   0.463  14.754  1.00  0.75           C  
ATOM   3376  CG  PHE A 210     -40.583  -0.062  13.597  1.00  0.75           C  
ATOM   3377  CD1 PHE A 210     -40.055  -0.061  12.333  1.00  0.75           C  
ATOM   3378  CD2 PHE A 210     -41.814  -0.557  13.757  1.00  0.75           C  
ATOM   3379  CE1 PHE A 210     -40.762  -0.586  11.271  1.00  0.75           C  
ATOM   3380  CE2 PHE A 210     -42.526  -1.083  12.680  1.00  0.75           C  
ATOM   3381  CZ  PHE A 210     -41.998  -1.099  11.458  1.00  0.75           C  
ATOM   3382  H   PHE A 210     -38.914   2.867  13.613  1.00  0.75           H  
ATOM   3383  HA  PHE A 210     -41.007   2.059  15.597  1.00  0.75           H  
ATOM   3384 1HB  PHE A 210     -38.727   0.336  14.501  1.00  0.75           H  
ATOM   3385 2HB  PHE A 210     -39.990  -0.183  15.606  1.00  0.75           H  
ATOM   3386  HD1 PHE A 210     -39.055   0.343  12.180  1.00  0.75           H  
ATOM   3387  HD2 PHE A 210     -42.241  -0.549  14.760  1.00  0.75           H  
ATOM   3388  HE1 PHE A 210     -40.322  -0.591  10.283  1.00  0.75           H  
ATOM   3389  HE2 PHE A 210     -43.509  -1.496  12.821  1.00  0.75           H  
ATOM   3390  HZ  PHE A 210     -42.565  -1.523  10.634  1.00  0.75           H  
ATOM   3391  N   ALA A 211     -39.357   2.454  17.498  1.00  0.76           N  
ATOM   3392  CA  ALA A 211     -38.366   2.731  18.545  1.00  0.76           C  
ATOM   3393  C   ALA A 211     -38.867   2.305  19.928  1.00  0.76           C  
ATOM   3394  O   ALA A 211     -40.073   2.191  20.153  1.00  0.76           O  
ATOM   3395  CB  ALA A 211     -38.004   4.211  18.547  1.00  0.76           C  
ATOM   3396  H   ALA A 211     -40.338   2.475  17.721  1.00  0.76           H  
ATOM   3397  HA  ALA A 211     -37.469   2.153  18.327  1.00  0.76           H  
ATOM   3398 1HB  ALA A 211     -37.254   4.395  19.307  1.00  0.76           H  
ATOM   3399 2HB  ALA A 211     -37.607   4.489  17.569  1.00  0.76           H  
ATOM   3400 3HB  ALA A 211     -38.890   4.801  18.764  1.00  0.76           H  
ATOM   3401  N   GLY A 212     -37.921   2.107  20.854  1.00  0.78           N  
ATOM   3402  CA  GLY A 212     -38.195   1.724  22.244  1.00  0.78           C  
ATOM   3403  C   GLY A 212     -36.890   1.580  23.044  1.00  0.78           C  
ATOM   3404  O   GLY A 212     -35.804   1.815  22.498  1.00  0.78           O  
ATOM   3405  H   GLY A 212     -36.961   2.213  20.565  1.00  0.78           H  
ATOM   3406 1HA  GLY A 212     -38.839   2.466  22.714  1.00  0.78           H  
ATOM   3407 2HA  GLY A 212     -38.731   0.779  22.249  1.00  0.78           H  
ATOM   3408  N   GLU A 213     -36.985   1.205  24.334  1.00  0.81           N  
ATOM   3409  CA  GLU A 213     -35.787   1.081  25.179  1.00  0.81           C  
ATOM   3410  C   GLU A 213     -35.275  -0.356  25.275  1.00  0.81           C  
ATOM   3411  O   GLU A 213     -34.084  -0.595  25.487  1.00  0.81           O  
ATOM   3412  CB  GLU A 213     -36.064   1.622  26.581  1.00  0.81           C  
ATOM   3413  CG  GLU A 213     -36.404   3.114  26.620  1.00  0.81           C  
ATOM   3414  CD  GLU A 213     -36.625   3.661  28.024  1.00  0.81           C  
ATOM   3415  OE1 GLU A 213     -36.553   2.909  28.969  1.00  0.81           O  
ATOM   3416  OE2 GLU A 213     -36.863   4.842  28.140  1.00  0.81           O  
ATOM   3417  H   GLU A 213     -37.899   0.997  24.761  1.00  0.81           H  
ATOM   3418  HA  GLU A 213     -34.998   1.687  24.741  1.00  0.81           H  
ATOM   3419 1HB  GLU A 213     -36.903   1.075  27.017  1.00  0.81           H  
ATOM   3420 2HB  GLU A 213     -35.196   1.451  27.216  1.00  0.81           H  
ATOM   3421 1HG  GLU A 213     -35.595   3.669  26.148  1.00  0.81           H  
ATOM   3422 2HG  GLU A 213     -37.307   3.274  26.031  1.00  0.81           H  
ATOM   3423  N   THR A 214     -36.188  -1.305  25.131  1.00  0.83           N  
ATOM   3424  CA  THR A 214     -35.875  -2.724  25.245  1.00  0.83           C  
ATOM   3425  C   THR A 214     -36.345  -3.478  24.015  1.00  0.83           C  
ATOM   3426  O   THR A 214     -37.130  -2.951  23.224  1.00  0.83           O  
ATOM   3427  CB  THR A 214     -36.540  -3.339  26.495  1.00  0.83           C  
ATOM   3428  OG1 THR A 214     -37.994  -3.298  26.368  1.00  0.83           O  
ATOM   3429  CG2 THR A 214     -36.137  -2.564  27.738  1.00  0.83           C  
ATOM   3430  H   THR A 214     -37.143  -1.012  24.972  1.00  0.83           H  
ATOM   3431  HA  THR A 214     -34.794  -2.843  25.324  1.00  0.83           H  
ATOM   3432  HB  THR A 214     -36.221  -4.375  26.595  1.00  0.83           H  
ATOM   3433  HG1 THR A 214     -38.313  -2.396  26.588  1.00  0.83           H  
ATOM   3434 1HG2 THR A 214     -36.605  -3.011  28.613  1.00  0.83           H  
ATOM   3435 2HG2 THR A 214     -35.052  -2.593  27.849  1.00  0.83           H  
ATOM   3436 3HG2 THR A 214     -36.465  -1.528  27.646  1.00  0.83           H  
ATOM   3437  N   SER A 215     -35.914  -4.730  23.870  1.00  0.85           N  
ATOM   3438  CA  SER A 215     -36.353  -5.537  22.735  1.00  0.85           C  
ATOM   3439  C   SER A 215     -37.866  -5.697  22.755  1.00  0.85           C  
ATOM   3440  O   SER A 215     -38.518  -5.658  21.714  1.00  0.85           O  
ATOM   3441  CB  SER A 215     -35.685  -6.891  22.762  1.00  0.85           C  
ATOM   3442  OG  SER A 215     -34.298  -6.777  22.576  1.00  0.85           O  
ATOM   3443  H   SER A 215     -35.269  -5.118  24.544  1.00  0.85           H  
ATOM   3444  HA  SER A 215     -36.073  -5.024  21.812  1.00  0.85           H  
ATOM   3445 1HB  SER A 215     -35.890  -7.377  23.715  1.00  0.85           H  
ATOM   3446 2HB  SER A 215     -36.111  -7.519  21.977  1.00  0.85           H  
ATOM   3447  HG  SER A 215     -33.946  -7.666  22.691  1.00  0.85           H  
ATOM   3448  N   VAL A 216     -38.434  -5.850  23.950  1.00  0.85           N  
ATOM   3449  CA  VAL A 216     -39.872  -5.996  24.063  1.00  0.85           C  
ATOM   3450  C   VAL A 216     -40.566  -4.716  23.630  1.00  0.85           C  
ATOM   3451  O   VAL A 216     -41.548  -4.769  22.891  1.00  0.85           O  
ATOM   3452  CB  VAL A 216     -40.292  -6.360  25.486  1.00  0.85           C  
ATOM   3453  CG1 VAL A 216     -41.816  -6.322  25.586  1.00  0.85           C  
ATOM   3454  CG2 VAL A 216     -39.757  -7.740  25.820  1.00  0.85           C  
ATOM   3455  H   VAL A 216     -37.858  -5.861  24.779  1.00  0.85           H  
ATOM   3456  HA  VAL A 216     -40.189  -6.802  23.402  1.00  0.85           H  
ATOM   3457  HB  VAL A 216     -39.890  -5.624  26.187  1.00  0.85           H  
ATOM   3458 1HG1 VAL A 216     -42.120  -6.575  26.600  1.00  0.85           H  
ATOM   3459 2HG1 VAL A 216     -42.170  -5.318  25.340  1.00  0.85           H  
ATOM   3460 3HG1 VAL A 216     -42.244  -7.040  24.887  1.00  0.85           H  
ATOM   3461 1HG2 VAL A 216     -40.050  -8.008  26.835  1.00  0.85           H  
ATOM   3462 2HG2 VAL A 216     -40.166  -8.467  25.118  1.00  0.85           H  
ATOM   3463 3HG2 VAL A 216     -38.670  -7.734  25.746  1.00  0.85           H  
ATOM   3464  N   ASP A 217     -40.070  -3.545  24.066  1.00  0.84           N  
ATOM   3465  CA  ASP A 217     -40.738  -2.311  23.639  1.00  0.84           C  
ATOM   3466  C   ASP A 217     -40.719  -2.199  22.121  1.00  0.84           C  
ATOM   3467  O   ASP A 217     -41.703  -1.773  21.505  1.00  0.84           O  
ATOM   3468  CB  ASP A 217     -40.018  -1.047  24.108  1.00  0.84           C  
ATOM   3469  CG  ASP A 217     -40.048  -0.685  25.546  1.00  0.84           C  
ATOM   3470  OD1 ASP A 217     -40.810  -1.206  26.327  1.00  0.84           O  
ATOM   3471  OD2 ASP A 217     -39.247   0.187  25.850  1.00  0.84           O  
ATOM   3472  H   ASP A 217     -39.258  -3.520  24.686  1.00  0.84           H  
ATOM   3473  HA  ASP A 217     -41.771  -2.322  23.986  1.00  0.84           H  
ATOM   3474 1HB  ASP A 217     -38.976  -1.130  23.806  1.00  0.84           H  
ATOM   3475 2HB  ASP A 217     -40.437  -0.207  23.559  1.00  0.84           H  
ATOM   3476  N   GLN A 218     -39.589  -2.598  21.525  1.00  0.81           N  
ATOM   3477  CA  GLN A 218     -39.405  -2.500  20.092  1.00  0.81           C  
ATOM   3478  C   GLN A 218     -40.413  -3.429  19.419  1.00  0.81           C  
ATOM   3479  O   GLN A 218     -41.119  -3.012  18.502  1.00  0.81           O  
ATOM   3480  CB  GLN A 218     -37.961  -2.869  19.741  1.00  0.81           C  
ATOM   3481  CG  GLN A 218     -37.517  -2.586  18.332  1.00  0.81           C  
ATOM   3482  CD  GLN A 218     -37.429  -1.116  18.077  1.00  0.81           C  
ATOM   3483  OE1 GLN A 218     -37.204  -0.344  19.015  1.00  0.81           O  
ATOM   3484  NE2 GLN A 218     -37.569  -0.716  16.835  1.00  0.81           N  
ATOM   3485  H   GLN A 218     -38.819  -2.942  22.100  1.00  0.81           H  
ATOM   3486  HA  GLN A 218     -39.606  -1.477  19.775  1.00  0.81           H  
ATOM   3487 1HB  GLN A 218     -37.288  -2.343  20.419  1.00  0.81           H  
ATOM   3488 2HB  GLN A 218     -37.822  -3.921  19.925  1.00  0.81           H  
ATOM   3489 1HG  GLN A 218     -36.540  -3.038  18.157  1.00  0.81           H  
ATOM   3490 2HG  GLN A 218     -38.250  -2.998  17.646  1.00  0.81           H  
ATOM   3491 1HE2 GLN A 218     -37.502   0.286  16.603  1.00  0.81           H  
ATOM   3492 2HE2 GLN A 218     -37.711  -1.385  16.104  1.00  0.81           H  
ATOM   3493  N   LEU A 219     -40.563  -4.654  19.937  1.00  0.78           N  
ATOM   3494  CA  LEU A 219     -41.548  -5.580  19.387  1.00  0.78           C  
ATOM   3495  C   LEU A 219     -42.958  -5.044  19.513  1.00  0.78           C  
ATOM   3496  O   LEU A 219     -43.737  -5.145  18.569  1.00  0.78           O  
ATOM   3497  CB  LEU A 219     -41.455  -6.948  20.073  1.00  0.78           C  
ATOM   3498  CG  LEU A 219     -40.262  -7.807  19.691  1.00  0.78           C  
ATOM   3499  CD1 LEU A 219     -40.155  -8.986  20.626  1.00  0.78           C  
ATOM   3500  CD2 LEU A 219     -40.489  -8.309  18.254  1.00  0.78           C  
ATOM   3501  H   LEU A 219     -39.961  -4.958  20.701  1.00  0.78           H  
ATOM   3502  HA  LEU A 219     -41.329  -5.718  18.333  1.00  0.78           H  
ATOM   3503 1HB  LEU A 219     -41.410  -6.781  21.148  1.00  0.78           H  
ATOM   3504 2HB  LEU A 219     -42.361  -7.511  19.853  1.00  0.78           H  
ATOM   3505  HG  LEU A 219     -39.351  -7.229  19.758  1.00  0.78           H  
ATOM   3506 1HD1 LEU A 219     -39.315  -9.615  20.344  1.00  0.78           H  
ATOM   3507 2HD1 LEU A 219     -40.012  -8.626  21.644  1.00  0.78           H  
ATOM   3508 3HD1 LEU A 219     -41.058  -9.559  20.567  1.00  0.78           H  
ATOM   3509 1HD2 LEU A 219     -39.675  -8.937  17.952  1.00  0.78           H  
ATOM   3510 2HD2 LEU A 219     -41.412  -8.887  18.216  1.00  0.78           H  
ATOM   3511 3HD2 LEU A 219     -40.566  -7.458  17.578  1.00  0.78           H  
ATOM   3512  N   VAL A 220     -43.289  -4.427  20.643  1.00  0.75           N  
ATOM   3513  CA  VAL A 220     -44.628  -3.883  20.803  1.00  0.75           C  
ATOM   3514  C   VAL A 220     -44.892  -2.774  19.796  1.00  0.75           C  
ATOM   3515  O   VAL A 220     -45.965  -2.737  19.192  1.00  0.75           O  
ATOM   3516  CB  VAL A 220     -44.871  -3.388  22.231  1.00  0.75           C  
ATOM   3517  CG1 VAL A 220     -46.200  -2.632  22.286  1.00  0.75           C  
ATOM   3518  CG2 VAL A 220     -44.903  -4.603  23.181  1.00  0.75           C  
ATOM   3519  H   VAL A 220     -42.614  -4.362  21.405  1.00  0.75           H  
ATOM   3520  HA  VAL A 220     -45.338  -4.685  20.619  1.00  0.75           H  
ATOM   3521  HB  VAL A 220     -44.068  -2.706  22.523  1.00  0.75           H  
ATOM   3522 1HG1 VAL A 220     -46.374  -2.277  23.300  1.00  0.75           H  
ATOM   3523 2HG1 VAL A 220     -46.157  -1.781  21.605  1.00  0.75           H  
ATOM   3524 3HG1 VAL A 220     -47.010  -3.297  21.988  1.00  0.75           H  
ATOM   3525 1HG2 VAL A 220     -45.071  -4.263  24.201  1.00  0.75           H  
ATOM   3526 2HG2 VAL A 220     -45.706  -5.276  22.883  1.00  0.75           H  
ATOM   3527 3HG2 VAL A 220     -43.957  -5.131  23.129  1.00  0.75           H  
ATOM   3528  N   LYS A 221     -43.918  -1.883  19.587  1.00  0.73           N  
ATOM   3529  CA  LYS A 221     -44.096  -0.806  18.620  1.00  0.73           C  
ATOM   3530  C   LYS A 221     -44.265  -1.396  17.223  1.00  0.73           C  
ATOM   3531  O   LYS A 221     -45.099  -0.942  16.430  1.00  0.73           O  
ATOM   3532  CB  LYS A 221     -42.903   0.138  18.648  1.00  0.73           C  
ATOM   3533  CG  LYS A 221     -43.044   1.356  17.760  1.00  0.73           C  
ATOM   3534  CD  LYS A 221     -44.159   2.266  18.259  1.00  0.73           C  
ATOM   3535  CE  LYS A 221     -44.193   3.578  17.498  1.00  0.73           C  
ATOM   3536  NZ  LYS A 221     -45.304   4.458  17.963  1.00  0.73           N  
ATOM   3537  H   LYS A 221     -43.049  -1.944  20.122  1.00  0.73           H  
ATOM   3538  HA  LYS A 221     -44.999  -0.251  18.874  1.00  0.73           H  
ATOM   3539 1HB  LYS A 221     -42.730   0.475  19.673  1.00  0.73           H  
ATOM   3540 2HB  LYS A 221     -42.006  -0.407  18.337  1.00  0.73           H  
ATOM   3541 1HG  LYS A 221     -42.123   1.908  17.774  1.00  0.73           H  
ATOM   3542 2HG  LYS A 221     -43.255   1.045  16.736  1.00  0.73           H  
ATOM   3543 1HD  LYS A 221     -45.120   1.760  18.130  1.00  0.73           H  
ATOM   3544 2HD  LYS A 221     -44.017   2.470  19.321  1.00  0.73           H  
ATOM   3545 1HE  LYS A 221     -43.245   4.096  17.643  1.00  0.73           H  
ATOM   3546 2HE  LYS A 221     -44.322   3.374  16.441  1.00  0.73           H  
ATOM   3547 1HZ  LYS A 221     -45.290   5.317  17.436  1.00  0.73           H  
ATOM   3548 2HZ  LYS A 221     -46.188   3.987  17.821  1.00  0.73           H  
ATOM   3549 3HZ  LYS A 221     -45.188   4.663  18.946  1.00  0.73           H  
ATOM   3550  N   ILE A 222     -43.496  -2.439  16.923  1.00  0.71           N  
ATOM   3551  CA  ILE A 222     -43.596  -3.076  15.628  1.00  0.71           C  
ATOM   3552  C   ILE A 222     -44.976  -3.646  15.453  1.00  0.71           C  
ATOM   3553  O   ILE A 222     -45.591  -3.460  14.411  1.00  0.71           O  
ATOM   3554  CB  ILE A 222     -42.535  -4.147  15.429  1.00  0.71           C  
ATOM   3555  CG1 ILE A 222     -41.169  -3.518  15.350  1.00  0.71           C  
ATOM   3556  CG2 ILE A 222     -42.827  -4.819  14.172  1.00  0.71           C  
ATOM   3557  CD1 ILE A 222     -40.088  -4.481  15.469  1.00  0.71           C  
ATOM   3558  H   ILE A 222     -42.809  -2.778  17.598  1.00  0.71           H  
ATOM   3559  HA  ILE A 222     -43.474  -2.334  14.870  1.00  0.71           H  
ATOM   3560  HB  ILE A 222     -42.543  -4.856  16.256  1.00  0.71           H  
ATOM   3561 1HG1 ILE A 222     -41.060  -3.046  14.400  1.00  0.71           H  
ATOM   3562 2HG1 ILE A 222     -41.075  -2.771  16.123  1.00  0.71           H  
ATOM   3563 1HG2 ILE A 222     -42.097  -5.562  13.979  1.00  0.71           H  
ATOM   3564 2HG2 ILE A 222     -43.814  -5.277  14.225  1.00  0.71           H  
ATOM   3565 3HG2 ILE A 222     -42.806  -4.079  13.376  1.00  0.71           H  
ATOM   3566 1HD1 ILE A 222     -39.126  -3.972  15.397  1.00  0.71           H  
ATOM   3567 2HD1 ILE A 222     -40.181  -4.969  16.427  1.00  0.71           H  
ATOM   3568 3HD1 ILE A 222     -40.166  -5.198  14.688  1.00  0.71           H  
ATOM   3569  N   ILE A 223     -45.485  -4.297  16.480  1.00  0.70           N  
ATOM   3570  CA  ILE A 223     -46.830  -4.831  16.482  1.00  0.70           C  
ATOM   3571  C   ILE A 223     -47.895  -3.748  16.286  1.00  0.70           C  
ATOM   3572  O   ILE A 223     -48.809  -3.894  15.482  1.00  0.70           O  
ATOM   3573  CB  ILE A 223     -47.062  -5.630  17.756  1.00  0.70           C  
ATOM   3574  CG1 ILE A 223     -46.230  -6.901  17.703  1.00  0.70           C  
ATOM   3575  CG2 ILE A 223     -48.476  -5.865  17.962  1.00  0.70           C  
ATOM   3576  CD1 ILE A 223     -46.153  -7.635  18.996  1.00  0.70           C  
ATOM   3577  H   ILE A 223     -44.908  -4.430  17.313  1.00  0.70           H  
ATOM   3578  HA  ILE A 223     -46.911  -5.529  15.643  1.00  0.70           H  
ATOM   3579  HB  ILE A 223     -46.687  -5.059  18.595  1.00  0.70           H  
ATOM   3580 1HG1 ILE A 223     -46.658  -7.542  16.973  1.00  0.70           H  
ATOM   3581 2HG1 ILE A 223     -45.223  -6.651  17.383  1.00  0.70           H  
ATOM   3582 1HG2 ILE A 223     -48.636  -6.414  18.890  1.00  0.70           H  
ATOM   3583 2HG2 ILE A 223     -48.965  -4.905  18.012  1.00  0.70           H  
ATOM   3584 3HG2 ILE A 223     -48.865  -6.409  17.156  1.00  0.70           H  
ATOM   3585 1HD1 ILE A 223     -45.550  -8.533  18.863  1.00  0.70           H  
ATOM   3586 2HD1 ILE A 223     -45.696  -6.997  19.752  1.00  0.70           H  
ATOM   3587 3HD1 ILE A 223     -47.157  -7.906  19.302  1.00  0.70           H  
ATOM   3588  N   GLN A 224     -47.749  -2.608  16.948  1.00  0.69           N  
ATOM   3589  CA  GLN A 224     -48.716  -1.527  16.767  1.00  0.69           C  
ATOM   3590  C   GLN A 224     -48.778  -1.070  15.298  1.00  0.69           C  
ATOM   3591  O   GLN A 224     -49.846  -0.703  14.801  1.00  0.69           O  
ATOM   3592  CB  GLN A 224     -48.348  -0.366  17.686  1.00  0.69           C  
ATOM   3593  CG  GLN A 224     -48.570  -0.666  19.164  1.00  0.69           C  
ATOM   3594  CD  GLN A 224     -48.027   0.413  20.073  1.00  0.69           C  
ATOM   3595  OE1 GLN A 224     -47.211   1.252  19.664  1.00  0.69           O  
ATOM   3596  NE2 GLN A 224     -48.470   0.399  21.324  1.00  0.69           N  
ATOM   3597  H   GLN A 224     -46.984  -2.508  17.614  1.00  0.69           H  
ATOM   3598  HA  GLN A 224     -49.700  -1.891  17.034  1.00  0.69           H  
ATOM   3599 1HB  GLN A 224     -47.297  -0.115  17.545  1.00  0.69           H  
ATOM   3600 2HB  GLN A 224     -48.933   0.511  17.420  1.00  0.69           H  
ATOM   3601 1HG  GLN A 224     -49.642  -0.736  19.338  1.00  0.69           H  
ATOM   3602 2HG  GLN A 224     -48.099  -1.608  19.416  1.00  0.69           H  
ATOM   3603 1HE2 GLN A 224     -48.147   1.083  21.978  1.00  0.69           H  
ATOM   3604 2HE2 GLN A 224     -49.126  -0.299  21.612  1.00  0.69           H  
ATOM   3605  N   ILE A 225     -47.639  -1.095  14.614  1.00  0.70           N  
ATOM   3606  CA  ILE A 225     -47.541  -0.729  13.203  1.00  0.70           C  
ATOM   3607  C   ILE A 225     -47.882  -1.859  12.196  1.00  0.70           C  
ATOM   3608  O   ILE A 225     -48.566  -1.615  11.204  1.00  0.70           O  
ATOM   3609  CB  ILE A 225     -46.149  -0.142  12.937  1.00  0.70           C  
ATOM   3610  CG1 ILE A 225     -46.013   1.196  13.684  1.00  0.70           C  
ATOM   3611  CG2 ILE A 225     -45.840  -0.028  11.469  1.00  0.70           C  
ATOM   3612  CD1 ILE A 225     -44.623   1.744  13.685  1.00  0.70           C  
ATOM   3613  H   ILE A 225     -46.785  -1.362  15.112  1.00  0.70           H  
ATOM   3614  HA  ILE A 225     -48.254   0.075  13.029  1.00  0.70           H  
ATOM   3615  HB  ILE A 225     -45.435  -0.803  13.402  1.00  0.70           H  
ATOM   3616 1HG1 ILE A 225     -46.662   1.919  13.223  1.00  0.70           H  
ATOM   3617 2HG1 ILE A 225     -46.323   1.062  14.722  1.00  0.70           H  
ATOM   3618 1HG2 ILE A 225     -44.834   0.368  11.341  1.00  0.70           H  
ATOM   3619 2HG2 ILE A 225     -45.904  -1.007  11.017  1.00  0.70           H  
ATOM   3620 3HG2 ILE A 225     -46.543   0.621  10.990  1.00  0.70           H  
ATOM   3621 1HD1 ILE A 225     -44.597   2.687  14.214  1.00  0.70           H  
ATOM   3622 2HD1 ILE A 225     -43.972   1.048  14.177  1.00  0.70           H  
ATOM   3623 3HD1 ILE A 225     -44.288   1.899  12.667  1.00  0.70           H  
ATOM   3624  N   LEU A 226     -47.388  -3.079  12.429  1.00  0.71           N  
ATOM   3625  CA  LEU A 226     -47.575  -4.199  11.500  1.00  0.71           C  
ATOM   3626  C   LEU A 226     -48.717  -5.165  11.872  1.00  0.71           C  
ATOM   3627  O   LEU A 226     -49.220  -5.888  11.008  1.00  0.71           O  
ATOM   3628  CB  LEU A 226     -46.286  -5.018  11.393  1.00  0.71           C  
ATOM   3629  CG  LEU A 226     -45.036  -4.266  10.933  1.00  0.71           C  
ATOM   3630  CD1 LEU A 226     -43.867  -5.227  10.885  1.00  0.71           C  
ATOM   3631  CD2 LEU A 226     -45.270  -3.646   9.603  1.00  0.71           C  
ATOM   3632  H   LEU A 226     -46.842  -3.231  13.261  1.00  0.71           H  
ATOM   3633  HA  LEU A 226     -47.798  -3.784  10.520  1.00  0.71           H  
ATOM   3634 1HB  LEU A 226     -46.072  -5.435  12.380  1.00  0.71           H  
ATOM   3635 2HB  LEU A 226     -46.455  -5.844  10.705  1.00  0.71           H  
ATOM   3636  HG  LEU A 226     -44.807  -3.486  11.664  1.00  0.71           H  
ATOM   3637 1HD1 LEU A 226     -42.970  -4.692  10.579  1.00  0.71           H  
ATOM   3638 2HD1 LEU A 226     -43.713  -5.677  11.839  1.00  0.71           H  
ATOM   3639 3HD1 LEU A 226     -44.086  -6.012  10.165  1.00  0.71           H  
ATOM   3640 1HD2 LEU A 226     -44.383  -3.105   9.299  1.00  0.71           H  
ATOM   3641 2HD2 LEU A 226     -45.493  -4.423   8.869  1.00  0.71           H  
ATOM   3642 3HD2 LEU A 226     -46.113  -2.964   9.677  1.00  0.71           H  
ATOM   3643  N   GLY A 227     -49.121  -5.178  13.144  1.00  0.75           N  
ATOM   3644  CA  GLY A 227     -50.154  -6.066  13.676  1.00  0.75           C  
ATOM   3645  C   GLY A 227     -49.521  -7.256  14.369  1.00  0.75           C  
ATOM   3646  O   GLY A 227     -48.442  -7.701  13.971  1.00  0.75           O  
ATOM   3647  H   GLY A 227     -48.702  -4.552  13.813  1.00  0.75           H  
ATOM   3648 1HA  GLY A 227     -50.775  -5.517  14.389  1.00  0.75           H  
ATOM   3649 2HA  GLY A 227     -50.797  -6.407  12.869  1.00  0.75           H  
ATOM   3650  N   THR A 228     -50.184  -7.789  15.397  1.00  0.79           N  
ATOM   3651  CA  THR A 228     -49.603  -8.927  16.105  1.00  0.79           C  
ATOM   3652  C   THR A 228     -49.449 -10.120  15.151  1.00  0.79           C  
ATOM   3653  O   THR A 228     -50.417 -10.477  14.480  1.00  0.79           O  
ATOM   3654  CB  THR A 228     -50.455  -9.346  17.317  1.00  0.79           C  
ATOM   3655  OG1 THR A 228     -50.597  -8.234  18.198  1.00  0.79           O  
ATOM   3656  CG2 THR A 228     -49.756 -10.444  18.081  1.00  0.79           C  
ATOM   3657  H   THR A 228     -51.060  -7.364  15.713  1.00  0.79           H  
ATOM   3658  HA  THR A 228     -48.656  -8.616  16.505  1.00  0.79           H  
ATOM   3659  HB  THR A 228     -51.439  -9.684  16.990  1.00  0.79           H  
ATOM   3660  HG1 THR A 228     -50.866  -8.551  19.082  1.00  0.79           H  
ATOM   3661 1HG2 THR A 228     -50.353 -10.717  18.955  1.00  0.79           H  
ATOM   3662 2HG2 THR A 228     -49.623 -11.316  17.447  1.00  0.79           H  
ATOM   3663 3HG2 THR A 228     -48.790 -10.076  18.400  1.00  0.79           H  
ATOM   3664  N   PRO A 229     -48.249 -10.730  15.037  1.00  0.85           N  
ATOM   3665  CA  PRO A 229     -47.959 -11.893  14.222  1.00  0.85           C  
ATOM   3666  C   PRO A 229     -48.804 -13.074  14.647  1.00  0.85           C  
ATOM   3667  O   PRO A 229     -49.139 -13.213  15.822  1.00  0.85           O  
ATOM   3668  CB  PRO A 229     -46.494 -12.156  14.535  1.00  0.85           C  
ATOM   3669  CG  PRO A 229     -45.950 -10.832  14.968  1.00  0.85           C  
ATOM   3670  CD  PRO A 229     -47.051 -10.164  15.688  1.00  0.85           C  
ATOM   3671  HA  PRO A 229     -48.111 -11.655  13.161  1.00  0.85           H  
ATOM   3672 1HB  PRO A 229     -46.438 -12.883  15.321  1.00  0.85           H  
ATOM   3673 2HB  PRO A 229     -45.996 -12.585  13.656  1.00  0.85           H  
ATOM   3674 1HG  PRO A 229     -45.049 -10.967  15.586  1.00  0.85           H  
ATOM   3675 2HG  PRO A 229     -45.664 -10.244  14.098  1.00  0.85           H  
ATOM   3676 1HD  PRO A 229     -47.018 -10.373  16.767  1.00  0.85           H  
ATOM   3677 2HD  PRO A 229     -46.933  -9.109  15.438  1.00  0.85           H  
ATOM   3678  N   SER A 230     -49.135 -13.938  13.702  1.00  0.89           N  
ATOM   3679  CA  SER A 230     -49.873 -15.138  14.046  1.00  0.89           C  
ATOM   3680  C   SER A 230     -48.956 -16.171  14.672  1.00  0.89           C  
ATOM   3681  O   SER A 230     -47.736 -16.113  14.505  1.00  0.89           O  
ATOM   3682  CB  SER A 230     -50.503 -15.708  12.802  1.00  0.89           C  
ATOM   3683  OG  SER A 230     -49.499 -16.109  11.903  1.00  0.89           O  
ATOM   3684  H   SER A 230     -48.854 -13.789  12.730  1.00  0.89           H  
ATOM   3685  HA  SER A 230     -50.652 -14.877  14.763  1.00  0.89           H  
ATOM   3686 1HB  SER A 230     -51.128 -16.559  13.063  1.00  0.89           H  
ATOM   3687 2HB  SER A 230     -51.136 -14.958  12.332  1.00  0.89           H  
ATOM   3688  HG  SER A 230     -49.113 -15.254  11.579  1.00  0.89           H  
ATOM   3689  N   ARG A 231     -49.541 -17.173  15.325  1.00  0.93           N  
ATOM   3690  CA  ARG A 231     -48.742 -18.244  15.907  1.00  0.93           C  
ATOM   3691  C   ARG A 231     -48.004 -19.030  14.830  1.00  0.93           C  
ATOM   3692  O   ARG A 231     -46.894 -19.518  15.051  1.00  0.93           O  
ATOM   3693  CB  ARG A 231     -49.612 -19.180  16.723  1.00  0.93           C  
ATOM   3694  CG  ARG A 231     -50.142 -18.590  18.018  1.00  0.93           C  
ATOM   3695  CD  ARG A 231     -51.033 -19.549  18.732  1.00  0.93           C  
ATOM   3696  NE  ARG A 231     -51.564 -18.988  19.964  1.00  0.93           N  
ATOM   3697  CZ  ARG A 231     -52.508 -19.574  20.729  1.00  0.93           C  
ATOM   3698  NH1 ARG A 231     -53.014 -20.737  20.379  1.00  0.93           N  
ATOM   3699  NH2 ARG A 231     -52.928 -18.977  21.830  1.00  0.93           N  
ATOM   3700  H   ARG A 231     -50.545 -17.178  15.439  1.00  0.93           H  
ATOM   3701  HA  ARG A 231     -48.005 -17.800  16.573  1.00  0.93           H  
ATOM   3702 1HB  ARG A 231     -50.465 -19.500  16.128  1.00  0.93           H  
ATOM   3703 2HB  ARG A 231     -49.039 -20.073  16.979  1.00  0.93           H  
ATOM   3704 1HG  ARG A 231     -49.304 -18.342  18.673  1.00  0.93           H  
ATOM   3705 2HG  ARG A 231     -50.710 -17.685  17.799  1.00  0.93           H  
ATOM   3706 1HD  ARG A 231     -51.873 -19.811  18.088  1.00  0.93           H  
ATOM   3707 2HD  ARG A 231     -50.473 -20.449  18.981  1.00  0.93           H  
ATOM   3708  HE  ARG A 231     -51.201 -18.094  20.267  1.00  0.93           H  
ATOM   3709 1HH1 ARG A 231     -52.695 -21.194  19.536  1.00  0.93           H  
ATOM   3710 2HH1 ARG A 231     -53.721 -21.173  20.953  1.00  0.93           H  
ATOM   3711 1HH2 ARG A 231     -52.542 -18.084  22.097  1.00  0.93           H  
ATOM   3712 2HH2 ARG A 231     -53.635 -19.414  22.402  1.00  0.93           H  
ATOM   3713  N   ARG A 232     -48.616 -19.166  13.650  1.00  0.96           N  
ATOM   3714  CA  ARG A 232     -47.964 -19.900  12.575  1.00  0.96           C  
ATOM   3715  C   ARG A 232     -46.720 -19.154  12.121  1.00  0.96           C  
ATOM   3716  O   ARG A 232     -45.655 -19.750  11.905  1.00  0.96           O  
ATOM   3717  CB  ARG A 232     -48.896 -20.060  11.385  1.00  0.96           C  
ATOM   3718  CG  ARG A 232     -50.068 -21.010  11.592  1.00  0.96           C  
ATOM   3719  CD  ARG A 232     -50.951 -21.057  10.387  1.00  0.96           C  
ATOM   3720  NE  ARG A 232     -52.076 -21.967  10.565  1.00  0.96           N  
ATOM   3721  CZ  ARG A 232     -53.087 -22.120   9.684  1.00  0.96           C  
ATOM   3722  NH1 ARG A 232     -53.106 -21.421   8.569  1.00  0.96           N  
ATOM   3723  NH2 ARG A 232     -54.062 -22.975   9.941  1.00  0.96           N  
ATOM   3724  H   ARG A 232     -49.524 -18.749  13.503  1.00  0.96           H  
ATOM   3725  HA  ARG A 232     -47.675 -20.885  12.942  1.00  0.96           H  
ATOM   3726 1HB  ARG A 232     -49.307 -19.084  11.119  1.00  0.96           H  
ATOM   3727 2HB  ARG A 232     -48.327 -20.416  10.527  1.00  0.96           H  
ATOM   3728 1HG  ARG A 232     -49.693 -22.015  11.785  1.00  0.96           H  
ATOM   3729 2HG  ARG A 232     -50.661 -20.672  12.442  1.00  0.96           H  
ATOM   3730 1HD  ARG A 232     -51.347 -20.061  10.190  1.00  0.96           H  
ATOM   3731 2HD  ARG A 232     -50.373 -21.394   9.527  1.00  0.96           H  
ATOM   3732  HE  ARG A 232     -52.100 -22.524  11.408  1.00  0.96           H  
ATOM   3733 1HH1 ARG A 232     -52.361 -20.768   8.369  1.00  0.96           H  
ATOM   3734 2HH1 ARG A 232     -53.864 -21.539   7.912  1.00  0.96           H  
ATOM   3735 1HH2 ARG A 232     -54.049 -23.513  10.797  1.00  0.96           H  
ATOM   3736 2HH2 ARG A 232     -54.818 -23.091   9.284  1.00  0.96           H  
ATOM   3737  N   GLN A 233     -46.831 -17.830  12.011  1.00  0.98           N  
ATOM   3738  CA  GLN A 233     -45.686 -17.043  11.589  1.00  0.98           C  
ATOM   3739  C   GLN A 233     -44.587 -17.051  12.653  1.00  0.98           C  
ATOM   3740  O   GLN A 233     -43.407 -17.190  12.334  1.00  0.98           O  
ATOM   3741  CB  GLN A 233     -46.138 -15.628  11.268  1.00  0.98           C  
ATOM   3742  CG  GLN A 233     -46.991 -15.502  10.036  1.00  0.98           C  
ATOM   3743  CD  GLN A 233     -47.654 -14.147   9.952  1.00  0.98           C  
ATOM   3744  OE1 GLN A 233     -48.338 -13.729  10.911  1.00  0.98           O  
ATOM   3745  NE2 GLN A 233     -47.471 -13.454   8.835  1.00  0.98           N  
ATOM   3746  H   GLN A 233     -47.724 -17.358  12.191  1.00  0.98           H  
ATOM   3747  HA  GLN A 233     -45.278 -17.487  10.681  1.00  0.98           H  
ATOM   3748 1HB  GLN A 233     -46.653 -15.191  12.129  1.00  0.98           H  
ATOM   3749 2HB  GLN A 233     -45.299 -15.049  11.055  1.00  0.98           H  
ATOM   3750 1HG  GLN A 233     -46.348 -15.619   9.161  1.00  0.98           H  
ATOM   3751 2HG  GLN A 233     -47.756 -16.277  10.041  1.00  0.98           H  
ATOM   3752 1HE2 GLN A 233     -47.892 -12.553   8.726  1.00  0.98           H  
ATOM   3753 2HE2 GLN A 233     -46.914 -13.837   8.091  1.00  0.98           H  
ATOM   3754  N   MET A 234     -44.966 -16.957  13.930  1.00  0.99           N  
ATOM   3755  CA  MET A 234     -43.958 -16.963  14.986  1.00  0.99           C  
ATOM   3756  C   MET A 234     -43.272 -18.314  15.081  1.00  0.99           C  
ATOM   3757  O   MET A 234     -42.052 -18.375  15.257  1.00  0.99           O  
ATOM   3758  CB  MET A 234     -44.572 -16.532  16.303  1.00  0.99           C  
ATOM   3759  CG  MET A 234     -44.922 -15.061  16.294  1.00  0.99           C  
ATOM   3760  SD  MET A 234     -45.449 -14.386  17.858  1.00  0.99           S  
ATOM   3761  CE  MET A 234     -47.104 -15.029  17.914  1.00  0.99           C  
ATOM   3762  H   MET A 234     -45.954 -16.839  14.165  1.00  0.99           H  
ATOM   3763  HA  MET A 234     -43.194 -16.236  14.731  1.00  0.99           H  
ATOM   3764 1HB  MET A 234     -45.474 -17.113  16.502  1.00  0.99           H  
ATOM   3765 2HB  MET A 234     -43.870 -16.710  17.104  1.00  0.99           H  
ATOM   3766 1HG  MET A 234     -44.076 -14.485  15.943  1.00  0.99           H  
ATOM   3767 2HG  MET A 234     -45.730 -14.946  15.582  1.00  0.99           H  
ATOM   3768 1HE  MET A 234     -47.596 -14.697  18.825  1.00  0.99           H  
ATOM   3769 2HE  MET A 234     -47.654 -14.677  17.056  1.00  0.99           H  
ATOM   3770 3HE  MET A 234     -47.070 -16.111  17.895  1.00  0.99           H  
ATOM   3771  N   SER A 235     -44.035 -19.392  14.877  1.00  1.01           N  
ATOM   3772  CA  SER A 235     -43.493 -20.741  14.886  1.00  1.01           C  
ATOM   3773  C   SER A 235     -42.500 -20.891  13.744  1.00  1.01           C  
ATOM   3774  O   SER A 235     -41.448 -21.505  13.900  1.00  1.01           O  
ATOM   3775  CB  SER A 235     -44.606 -21.755  14.711  1.00  1.01           C  
ATOM   3776  OG  SER A 235     -45.494 -21.728  15.796  1.00  1.01           O  
ATOM   3777  H   SER A 235     -45.040 -19.286  14.749  1.00  1.01           H  
ATOM   3778  HA  SER A 235     -42.974 -20.912  15.831  1.00  1.01           H  
ATOM   3779 1HB  SER A 235     -45.149 -21.542  13.792  1.00  1.01           H  
ATOM   3780 2HB  SER A 235     -44.175 -22.748  14.615  1.00  1.01           H  
ATOM   3781  HG  SER A 235     -45.935 -20.849  15.747  1.00  1.01           H  
ATOM   3782  N   THR A 236     -42.830 -20.306  12.592  1.00  1.05           N  
ATOM   3783  CA  THR A 236     -41.961 -20.359  11.435  1.00  1.05           C  
ATOM   3784  C   THR A 236     -40.653 -19.619  11.717  1.00  1.05           C  
ATOM   3785  O   THR A 236     -39.573 -20.115  11.392  1.00  1.05           O  
ATOM   3786  CB  THR A 236     -42.652 -19.748  10.200  1.00  1.05           C  
ATOM   3787  OG1 THR A 236     -43.860 -20.487   9.919  1.00  1.05           O  
ATOM   3788  CG2 THR A 236     -41.734 -19.820   8.991  1.00  1.05           C  
ATOM   3789  H   THR A 236     -43.733 -19.841  12.503  1.00  1.05           H  
ATOM   3790  HA  THR A 236     -41.725 -21.401  11.223  1.00  1.05           H  
ATOM   3791  HB  THR A 236     -42.903 -18.710  10.397  1.00  1.05           H  
ATOM   3792  HG1 THR A 236     -44.503 -20.344  10.654  1.00  1.05           H  
ATOM   3793 1HG2 THR A 236     -42.240 -19.382   8.129  1.00  1.05           H  
ATOM   3794 2HG2 THR A 236     -40.821 -19.271   9.189  1.00  1.05           H  
ATOM   3795 3HG2 THR A 236     -41.488 -20.859   8.782  1.00  1.05           H  
ATOM   3796  N   MET A 237     -40.739 -18.425  12.330  1.00  1.11           N  
ATOM   3797  CA  MET A 237     -39.525 -17.660  12.609  1.00  1.11           C  
ATOM   3798  C   MET A 237     -38.664 -18.354  13.660  1.00  1.11           C  
ATOM   3799  O   MET A 237     -37.434 -18.348  13.576  1.00  1.11           O  
ATOM   3800  CB  MET A 237     -39.843 -16.253  13.134  1.00  1.11           C  
ATOM   3801  CG  MET A 237     -40.548 -15.344  12.178  1.00  1.11           C  
ATOM   3802  SD  MET A 237     -39.722 -15.125  10.679  1.00  1.11           S  
ATOM   3803  CE  MET A 237     -40.700 -16.303   9.794  1.00  1.11           C  
ATOM   3804  H   MET A 237     -41.656 -18.045  12.563  1.00  1.11           H  
ATOM   3805  HA  MET A 237     -38.943 -17.584  11.692  1.00  1.11           H  
ATOM   3806 1HB  MET A 237     -40.478 -16.340  14.020  1.00  1.11           H  
ATOM   3807 2HB  MET A 237     -38.918 -15.763  13.444  1.00  1.11           H  
ATOM   3808 1HG  MET A 237     -41.536 -15.716  11.972  1.00  1.11           H  
ATOM   3809 2HG  MET A 237     -40.628 -14.371  12.638  1.00  1.11           H  
ATOM   3810 1HE  MET A 237     -40.358 -16.391   8.767  1.00  1.11           H  
ATOM   3811 2HE  MET A 237     -40.605 -17.253  10.274  1.00  1.11           H  
ATOM   3812 3HE  MET A 237     -41.752 -15.996   9.805  1.00  1.11           H  
ATOM   3813  N   ASN A 238     -39.315 -18.982  14.632  1.00  1.19           N  
ATOM   3814  CA  ASN A 238     -38.626 -19.653  15.712  1.00  1.19           C  
ATOM   3815  C   ASN A 238     -39.375 -20.931  16.103  1.00  1.19           C  
ATOM   3816  O   ASN A 238     -40.307 -20.864  16.902  1.00  1.19           O  
ATOM   3817  CB  ASN A 238     -38.489 -18.747  16.921  1.00  1.19           C  
ATOM   3818  CG  ASN A 238     -37.639 -19.380  18.023  1.00  1.19           C  
ATOM   3819  OD1 ASN A 238     -37.468 -20.613  18.106  1.00  1.19           O  
ATOM   3820  ND2 ASN A 238     -37.110 -18.553  18.886  1.00  1.19           N  
ATOM   3821  H   ASN A 238     -40.333 -18.951  14.649  1.00  1.19           H  
ATOM   3822  HA  ASN A 238     -37.618 -19.885  15.391  1.00  1.19           H  
ATOM   3823 1HB  ASN A 238     -38.027 -17.798  16.623  1.00  1.19           H  
ATOM   3824 2HB  ASN A 238     -39.479 -18.519  17.318  1.00  1.19           H  
ATOM   3825 1HD2 ASN A 238     -36.541 -18.897  19.627  1.00  1.19           H  
ATOM   3826 2HD2 ASN A 238     -37.277 -17.552  18.807  1.00  1.19           H  
ATOM   3827  N   PRO A 239     -38.938 -22.115  15.643  1.00  1.30           N  
ATOM   3828  CA  PRO A 239     -39.540 -23.422  15.874  1.00  1.30           C  
ATOM   3829  C   PRO A 239     -39.711 -23.778  17.354  1.00  1.30           C  
ATOM   3830  O   PRO A 239     -40.451 -24.704  17.684  1.00  1.30           O  
ATOM   3831  CB  PRO A 239     -38.547 -24.371  15.193  1.00  1.30           C  
ATOM   3832  CG  PRO A 239     -37.890 -23.535  14.127  1.00  1.30           C  
ATOM   3833  CD  PRO A 239     -37.785 -22.156  14.717  1.00  1.30           C  
ATOM   3834  HA  PRO A 239     -40.514 -23.450  15.361  1.00  1.30           H  
ATOM   3835 1HB  PRO A 239     -37.832 -24.754  15.939  1.00  1.30           H  
ATOM   3836 2HB  PRO A 239     -39.081 -25.239  14.785  1.00  1.30           H  
ATOM   3837 1HG  PRO A 239     -36.911 -23.958  13.857  1.00  1.30           H  
ATOM   3838 2HG  PRO A 239     -38.504 -23.546  13.211  1.00  1.30           H  
ATOM   3839 1HD  PRO A 239     -36.835 -22.028  15.260  1.00  1.30           H  
ATOM   3840 2HD  PRO A 239     -37.914 -21.433  13.889  1.00  1.30           H  
ATOM   3841  N   ASN A 240     -39.003 -23.075  18.248  1.00  1.41           N  
ATOM   3842  CA  ASN A 240     -39.098 -23.349  19.675  1.00  1.41           C  
ATOM   3843  C   ASN A 240     -40.116 -22.416  20.349  1.00  1.41           C  
ATOM   3844  O   ASN A 240     -40.239 -22.387  21.584  1.00  1.41           O  
ATOM   3845  CB  ASN A 240     -37.736 -23.213  20.322  1.00  1.41           C  
ATOM   3846  CG  ASN A 240     -36.778 -24.275  19.864  1.00  1.41           C  
ATOM   3847  OD1 ASN A 240     -37.146 -25.443  19.690  1.00  1.41           O  
ATOM   3848  ND2 ASN A 240     -35.544 -23.886  19.659  1.00  1.41           N  
ATOM   3849  H   ASN A 240     -38.409 -22.302  17.960  1.00  1.41           H  
ATOM   3850  HA  ASN A 240     -39.455 -24.370  19.814  1.00  1.41           H  
ATOM   3851 1HB  ASN A 240     -37.316 -22.235  20.097  1.00  1.41           H  
ATOM   3852 2HB  ASN A 240     -37.843 -23.280  21.403  1.00  1.41           H  
ATOM   3853 1HD2 ASN A 240     -34.855 -24.544  19.352  1.00  1.41           H  
ATOM   3854 2HD2 ASN A 240     -35.290 -22.930  19.811  1.00  1.41           H  
ATOM   3855  N   TYR A 241     -40.877 -21.671  19.539  1.00  1.51           N  
ATOM   3856  CA  TYR A 241     -41.891 -20.778  20.076  1.00  1.51           C  
ATOM   3857  C   TYR A 241     -42.769 -21.574  21.019  1.00  1.51           C  
ATOM   3858  O   TYR A 241     -43.342 -22.594  20.635  1.00  1.51           O  
ATOM   3859  CB  TYR A 241     -42.755 -20.217  18.943  1.00  1.51           C  
ATOM   3860  CG  TYR A 241     -43.827 -19.245  19.371  1.00  1.51           C  
ATOM   3861  CD1 TYR A 241     -43.493 -17.949  19.638  1.00  1.51           C  
ATOM   3862  CD2 TYR A 241     -45.149 -19.662  19.504  1.00  1.51           C  
ATOM   3863  CE1 TYR A 241     -44.456 -17.068  20.033  1.00  1.51           C  
ATOM   3864  CE2 TYR A 241     -46.117 -18.765  19.918  1.00  1.51           C  
ATOM   3865  CZ  TYR A 241     -45.763 -17.471  20.187  1.00  1.51           C  
ATOM   3866  OH  TYR A 241     -46.696 -16.557  20.617  1.00  1.51           O  
ATOM   3867  H   TYR A 241     -40.731 -21.693  18.531  1.00  1.51           H  
ATOM   3868  HA  TYR A 241     -41.411 -19.972  20.630  1.00  1.51           H  
ATOM   3869 1HB  TYR A 241     -42.113 -19.705  18.222  1.00  1.51           H  
ATOM   3870 2HB  TYR A 241     -43.235 -21.040  18.412  1.00  1.51           H  
ATOM   3871  HD1 TYR A 241     -42.460 -17.616  19.528  1.00  1.51           H  
ATOM   3872  HD2 TYR A 241     -45.418 -20.699  19.292  1.00  1.51           H  
ATOM   3873  HE1 TYR A 241     -44.184 -16.037  20.231  1.00  1.51           H  
ATOM   3874  HE2 TYR A 241     -47.151 -19.087  20.035  1.00  1.51           H  
ATOM   3875  HH  TYR A 241     -46.222 -15.752  20.926  1.00  1.51           H  
ATOM   3876  N   THR A 242     -42.877 -21.102  22.252  1.00  1.58           N  
ATOM   3877  CA  THR A 242     -43.644 -21.808  23.257  1.00  1.58           C  
ATOM   3878  C   THR A 242     -44.712 -20.961  23.943  1.00  1.58           C  
ATOM   3879  O   THR A 242     -45.904 -21.243  23.836  1.00  1.58           O  
ATOM   3880  CB  THR A 242     -42.676 -22.377  24.318  1.00  1.58           C  
ATOM   3881  OG1 THR A 242     -41.749 -23.297  23.689  1.00  1.58           O  
ATOM   3882  CG2 THR A 242     -43.440 -23.099  25.421  1.00  1.58           C  
ATOM   3883  H   THR A 242     -42.381 -20.262  22.494  1.00  1.58           H  
ATOM   3884  HA  THR A 242     -44.150 -22.644  22.774  1.00  1.58           H  
ATOM   3885  HB  THR A 242     -42.109 -21.558  24.758  1.00  1.58           H  
ATOM   3886  HG1 THR A 242     -41.252 -22.855  22.951  1.00  1.58           H  
ATOM   3887 1HG2 THR A 242     -42.736 -23.483  26.156  1.00  1.58           H  
ATOM   3888 2HG2 THR A 242     -44.128 -22.413  25.910  1.00  1.58           H  
ATOM   3889 3HG2 THR A 242     -44.002 -23.925  24.989  1.00  1.58           H  
ATOM   3890  N   GLU A 243     -44.275 -19.926  24.655  1.00  1.57           N  
ATOM   3891  CA  GLU A 243     -45.169 -19.100  25.460  1.00  1.57           C  
ATOM   3892  C   GLU A 243     -45.003 -17.607  25.227  1.00  1.57           C  
ATOM   3893  O   GLU A 243     -45.461 -16.782  26.020  1.00  1.57           O  
ATOM   3894  CB  GLU A 243     -44.936 -19.417  26.936  1.00  1.57           C  
ATOM   3895  CG  GLU A 243     -43.484 -19.233  27.385  1.00  1.57           C  
ATOM   3896  CD  GLU A 243     -43.276 -19.518  28.862  1.00  1.57           C  
ATOM   3897  OE1 GLU A 243     -44.237 -19.820  29.531  1.00  1.57           O  
ATOM   3898  OE2 GLU A 243     -42.156 -19.439  29.313  1.00  1.57           O  
ATOM   3899  H   GLU A 243     -43.284 -19.737  24.684  1.00  1.57           H  
ATOM   3900  HA  GLU A 243     -46.196 -19.362  25.207  1.00  1.57           H  
ATOM   3901 1HB  GLU A 243     -45.563 -18.771  27.550  1.00  1.57           H  
ATOM   3902 2HB  GLU A 243     -45.226 -20.447  27.138  1.00  1.57           H  
ATOM   3903 1HG  GLU A 243     -42.851 -19.904  26.803  1.00  1.57           H  
ATOM   3904 2HG  GLU A 243     -43.175 -18.210  27.165  1.00  1.57           H  
ATOM   3905  N   PHE A 244     -44.365 -17.242  24.130  1.00  1.50           N  
ATOM   3906  CA  PHE A 244     -44.044 -15.843  23.890  1.00  1.50           C  
ATOM   3907  C   PHE A 244     -45.230 -15.157  23.229  1.00  1.50           C  
ATOM   3908  O   PHE A 244     -45.234 -14.845  22.040  1.00  1.50           O  
ATOM   3909  CB  PHE A 244     -42.809 -15.775  23.010  1.00  1.50           C  
ATOM   3910  CG  PHE A 244     -41.686 -16.497  23.633  1.00  1.50           C  
ATOM   3911  CD1 PHE A 244     -41.451 -17.808  23.232  1.00  1.50           C  
ATOM   3912  CD2 PHE A 244     -40.888 -15.937  24.604  1.00  1.50           C  
ATOM   3913  CE1 PHE A 244     -40.436 -18.548  23.791  1.00  1.50           C  
ATOM   3914  CE2 PHE A 244     -39.864 -16.672  25.172  1.00  1.50           C  
ATOM   3915  CZ  PHE A 244     -39.637 -17.979  24.764  1.00  1.50           C  
ATOM   3916  H   PHE A 244     -44.069 -17.945  23.477  1.00  1.50           H  
ATOM   3917  HA  PHE A 244     -43.838 -15.354  24.841  1.00  1.50           H  
ATOM   3918 1HB  PHE A 244     -42.993 -16.212  22.073  1.00  1.50           H  
ATOM   3919 2HB  PHE A 244     -42.518 -14.736  22.852  1.00  1.50           H  
ATOM   3920  HD1 PHE A 244     -42.092 -18.239  22.467  1.00  1.50           H  
ATOM   3921  HD2 PHE A 244     -41.073 -14.910  24.927  1.00  1.50           H  
ATOM   3922  HE1 PHE A 244     -40.257 -19.579  23.468  1.00  1.50           H  
ATOM   3923  HE2 PHE A 244     -39.233 -16.226  25.940  1.00  1.50           H  
ATOM   3924  HZ  PHE A 244     -38.828 -18.554  25.214  1.00  1.50           H  
ATOM   3925  N   ARG A 245     -46.268 -14.995  24.031  1.00  1.36           N  
ATOM   3926  CA  ARG A 245     -47.531 -14.434  23.597  1.00  1.36           C  
ATOM   3927  C   ARG A 245     -47.462 -12.923  23.547  1.00  1.36           C  
ATOM   3928  O   ARG A 245     -46.808 -12.295  24.380  1.00  1.36           O  
ATOM   3929  CB  ARG A 245     -48.627 -14.879  24.547  1.00  1.36           C  
ATOM   3930  CG  ARG A 245     -48.902 -16.381  24.519  1.00  1.36           C  
ATOM   3931  CD  ARG A 245     -49.873 -16.795  25.566  1.00  1.36           C  
ATOM   3932  NE  ARG A 245     -49.308 -16.665  26.905  1.00  1.36           N  
ATOM   3933  CZ  ARG A 245     -50.005 -16.804  28.052  1.00  1.36           C  
ATOM   3934  NH1 ARG A 245     -51.293 -17.071  28.014  1.00  1.36           N  
ATOM   3935  NH2 ARG A 245     -49.393 -16.674  29.217  1.00  1.36           N  
ATOM   3936  H   ARG A 245     -46.154 -15.316  24.991  1.00  1.36           H  
ATOM   3937  HA  ARG A 245     -47.756 -14.810  22.598  1.00  1.36           H  
ATOM   3938 1HB  ARG A 245     -48.355 -14.610  25.567  1.00  1.36           H  
ATOM   3939 2HB  ARG A 245     -49.554 -14.358  24.304  1.00  1.36           H  
ATOM   3940 1HG  ARG A 245     -49.304 -16.658  23.543  1.00  1.36           H  
ATOM   3941 2HG  ARG A 245     -47.968 -16.920  24.689  1.00  1.36           H  
ATOM   3942 1HD  ARG A 245     -50.763 -16.169  25.509  1.00  1.36           H  
ATOM   3943 2HD  ARG A 245     -50.151 -17.837  25.413  1.00  1.36           H  
ATOM   3944  HE  ARG A 245     -48.314 -16.463  26.978  1.00  1.36           H  
ATOM   3945 1HH1 ARG A 245     -51.762 -17.170  27.125  1.00  1.36           H  
ATOM   3946 2HH1 ARG A 245     -51.813 -17.175  28.873  1.00  1.36           H  
ATOM   3947 1HH2 ARG A 245     -48.400 -16.472  29.245  1.00  1.36           H  
ATOM   3948 2HH2 ARG A 245     -49.913 -16.778  30.076  1.00  1.36           H  
ATOM   3949  N   PHE A 246     -48.156 -12.343  22.580  1.00  1.20           N  
ATOM   3950  CA  PHE A 246     -48.218 -10.901  22.442  1.00  1.20           C  
ATOM   3951  C   PHE A 246     -49.659 -10.398  22.552  1.00  1.20           C  
ATOM   3952  O   PHE A 246     -50.585 -11.157  22.265  1.00  1.20           O  
ATOM   3953  CB  PHE A 246     -47.574 -10.471  21.130  1.00  1.20           C  
ATOM   3954  CG  PHE A 246     -46.109 -10.711  21.123  1.00  1.20           C  
ATOM   3955  CD1 PHE A 246     -45.593 -11.920  20.709  1.00  1.20           C  
ATOM   3956  CD2 PHE A 246     -45.235  -9.727  21.570  1.00  1.20           C  
ATOM   3957  CE1 PHE A 246     -44.238 -12.147  20.740  1.00  1.20           C  
ATOM   3958  CE2 PHE A 246     -43.882  -9.950  21.601  1.00  1.20           C  
ATOM   3959  CZ  PHE A 246     -43.387 -11.168  21.190  1.00  1.20           C  
ATOM   3960  H   PHE A 246     -48.659 -12.921  21.922  1.00  1.20           H  
ATOM   3961  HA  PHE A 246     -47.608 -10.496  23.234  1.00  1.20           H  
ATOM   3962 1HB  PHE A 246     -48.005 -11.047  20.325  1.00  1.20           H  
ATOM   3963 2HB  PHE A 246     -47.767  -9.425  20.937  1.00  1.20           H  
ATOM   3964  HD1 PHE A 246     -46.267 -12.705  20.365  1.00  1.20           H  
ATOM   3965  HD2 PHE A 246     -45.636  -8.770  21.905  1.00  1.20           H  
ATOM   3966  HE1 PHE A 246     -43.844 -13.115  20.419  1.00  1.20           H  
ATOM   3967  HE2 PHE A 246     -43.205  -9.172  21.960  1.00  1.20           H  
ATOM   3968  HZ  PHE A 246     -42.322 -11.358  21.225  1.00  1.20           H  
ATOM   3969  N   PRO A 247     -49.882  -9.150  23.001  1.00  1.04           N  
ATOM   3970  CA  PRO A 247     -51.174  -8.492  23.086  1.00  1.04           C  
ATOM   3971  C   PRO A 247     -51.896  -8.463  21.741  1.00  1.04           C  
ATOM   3972  O   PRO A 247     -51.273  -8.320  20.684  1.00  1.04           O  
ATOM   3973  CB  PRO A 247     -50.789  -7.077  23.544  1.00  1.04           C  
ATOM   3974  CG  PRO A 247     -49.494  -7.239  24.281  1.00  1.04           C  
ATOM   3975  CD  PRO A 247     -48.760  -8.327  23.550  1.00  1.04           C  
ATOM   3976  HA  PRO A 247     -51.786  -9.002  23.845  1.00  1.04           H  
ATOM   3977 1HB  PRO A 247     -50.666  -6.432  22.684  1.00  1.04           H  
ATOM   3978 2HB  PRO A 247     -51.591  -6.644  24.161  1.00  1.04           H  
ATOM   3979 1HG  PRO A 247     -48.941  -6.285  24.285  1.00  1.04           H  
ATOM   3980 2HG  PRO A 247     -49.689  -7.495  25.333  1.00  1.04           H  
ATOM   3981 1HD  PRO A 247     -48.128  -7.914  22.752  1.00  1.04           H  
ATOM   3982 2HD  PRO A 247     -48.189  -8.854  24.322  1.00  1.04           H  
ATOM   3983  N   ASP A 248     -53.227  -8.554  21.777  1.00  0.91           N  
ATOM   3984  CA  ASP A 248     -54.037  -8.551  20.553  1.00  0.91           C  
ATOM   3985  C   ASP A 248     -54.195  -7.159  19.961  1.00  0.91           C  
ATOM   3986  O   ASP A 248     -55.252  -6.533  20.061  1.00  0.91           O  
ATOM   3987  CB  ASP A 248     -55.429  -9.138  20.830  1.00  0.91           C  
ATOM   3988  CG  ASP A 248     -56.324  -9.303  19.556  1.00  0.91           C  
ATOM   3989  OD1 ASP A 248     -55.830  -9.213  18.449  1.00  0.91           O  
ATOM   3990  OD2 ASP A 248     -57.515  -9.474  19.708  1.00  0.91           O  
ATOM   3991  H   ASP A 248     -53.690  -8.653  22.669  1.00  0.91           H  
ATOM   3992  HA  ASP A 248     -53.538  -9.178  19.813  1.00  0.91           H  
ATOM   3993 1HB  ASP A 248     -55.320 -10.116  21.302  1.00  0.91           H  
ATOM   3994 2HB  ASP A 248     -55.955  -8.495  21.537  1.00  0.91           H  
ATOM   3995  N   VAL A 249     -53.131  -6.703  19.326  1.00  0.81           N  
ATOM   3996  CA  VAL A 249     -53.060  -5.383  18.734  1.00  0.81           C  
ATOM   3997  C   VAL A 249     -53.197  -5.396  17.220  1.00  0.81           C  
ATOM   3998  O   VAL A 249     -52.460  -6.066  16.480  1.00  0.81           O  
ATOM   3999  CB  VAL A 249     -51.746  -4.730  19.149  1.00  0.81           C  
ATOM   4000  CG1 VAL A 249     -51.566  -3.385  18.503  1.00  0.81           C  
ATOM   4001  CG2 VAL A 249     -51.738  -4.585  20.634  1.00  0.81           C  
ATOM   4002  H   VAL A 249     -52.309  -7.305  19.315  1.00  0.81           H  
ATOM   4003  HA  VAL A 249     -53.876  -4.786  19.143  1.00  0.81           H  
ATOM   4004  HB  VAL A 249     -50.953  -5.367  18.854  1.00  0.81           H  
ATOM   4005 1HG1 VAL A 249     -50.621  -2.969  18.831  1.00  0.81           H  
ATOM   4006 2HG1 VAL A 249     -51.559  -3.501  17.418  1.00  0.81           H  
ATOM   4007 3HG1 VAL A 249     -52.377  -2.721  18.791  1.00  0.81           H  
ATOM   4008 1HG2 VAL A 249     -50.792  -4.151  20.956  1.00  0.81           H  
ATOM   4009 2HG2 VAL A 249     -52.562  -3.941  20.942  1.00  0.81           H  
ATOM   4010 3HG2 VAL A 249     -51.863  -5.559  21.069  1.00  0.81           H  
ATOM   4011  N   LYS A 250     -54.171  -4.635  16.755  1.00  0.75           N  
ATOM   4012  CA  LYS A 250     -54.437  -4.539  15.343  1.00  0.75           C  
ATOM   4013  C   LYS A 250     -53.466  -3.492  14.822  1.00  0.75           C  
ATOM   4014  O   LYS A 250     -53.125  -2.579  15.571  1.00  0.75           O  
ATOM   4015  CB  LYS A 250     -55.904  -4.157  15.129  1.00  0.75           C  
ATOM   4016  CG  LYS A 250     -56.908  -5.168  15.744  1.00  0.75           C  
ATOM   4017  CD  LYS A 250     -56.762  -6.570  15.127  1.00  0.75           C  
ATOM   4018  CE  LYS A 250     -57.893  -7.537  15.584  1.00  0.75           C  
ATOM   4019  NZ  LYS A 250     -57.784  -7.949  17.037  1.00  0.75           N  
ATOM   4020  H   LYS A 250     -54.743  -4.120  17.411  1.00  0.75           H  
ATOM   4021  HA  LYS A 250     -54.237  -5.504  14.881  1.00  0.75           H  
ATOM   4022 1HB  LYS A 250     -56.092  -3.184  15.584  1.00  0.75           H  
ATOM   4023 2HB  LYS A 250     -56.129  -4.064  14.074  1.00  0.75           H  
ATOM   4024 1HG  LYS A 250     -56.734  -5.242  16.822  1.00  0.75           H  
ATOM   4025 2HG  LYS A 250     -57.926  -4.814  15.581  1.00  0.75           H  
ATOM   4026 1HD  LYS A 250     -56.774  -6.495  14.040  1.00  0.75           H  
ATOM   4027 2HD  LYS A 250     -55.804  -6.996  15.434  1.00  0.75           H  
ATOM   4028 1HE  LYS A 250     -58.849  -7.040  15.438  1.00  0.75           H  
ATOM   4029 2HE  LYS A 250     -57.863  -8.432  14.965  1.00  0.75           H  
ATOM   4030 1HZ  LYS A 250     -58.536  -8.569  17.290  1.00  0.75           H  
ATOM   4031 2HZ  LYS A 250     -56.907  -8.446  17.238  1.00  0.75           H  
ATOM   4032 3HZ  LYS A 250     -57.822  -7.146  17.639  1.00  0.75           H  
ATOM   4033  N   PRO A 251     -53.010  -3.571  13.573  1.00  0.71           N  
ATOM   4034  CA  PRO A 251     -52.080  -2.627  13.001  1.00  0.71           C  
ATOM   4035  C   PRO A 251     -52.680  -1.256  12.816  1.00  0.71           C  
ATOM   4036  O   PRO A 251     -53.852  -1.120  12.454  1.00  0.71           O  
ATOM   4037  CB  PRO A 251     -51.784  -3.240  11.634  1.00  0.71           C  
ATOM   4038  CG  PRO A 251     -52.986  -4.110  11.316  1.00  0.71           C  
ATOM   4039  CD  PRO A 251     -53.467  -4.629  12.657  1.00  0.71           C  
ATOM   4040  HA  PRO A 251     -51.172  -2.581  13.621  1.00  0.71           H  
ATOM   4041 1HB  PRO A 251     -51.638  -2.426  10.903  1.00  0.71           H  
ATOM   4042 2HB  PRO A 251     -50.878  -3.769  11.657  1.00  0.71           H  
ATOM   4043 1HG  PRO A 251     -53.749  -3.516  10.790  1.00  0.71           H  
ATOM   4044 2HG  PRO A 251     -52.686  -4.920  10.633  1.00  0.71           H  
ATOM   4045 1HD  PRO A 251     -54.552  -4.701  12.628  1.00  0.71           H  
ATOM   4046 2HD  PRO A 251     -52.998  -5.587  12.897  1.00  0.71           H  
ATOM   4047  N   ARG A 252     -51.840  -0.247  12.946  1.00  0.69           N  
ATOM   4048  CA  ARG A 252     -52.234   1.104  12.625  1.00  0.69           C  
ATOM   4049  C   ARG A 252     -52.015   1.299  11.137  1.00  0.69           C  
ATOM   4050  O   ARG A 252     -50.953   0.975  10.613  1.00  0.69           O  
ATOM   4051  CB  ARG A 252     -51.437   2.119  13.425  1.00  0.69           C  
ATOM   4052  CG  ARG A 252     -51.849   3.565  13.188  1.00  0.69           C  
ATOM   4053  CD  ARG A 252     -51.112   4.521  14.065  1.00  0.69           C  
ATOM   4054  NE  ARG A 252     -51.447   5.899  13.748  1.00  0.69           N  
ATOM   4055  CZ  ARG A 252     -50.825   6.988  14.211  1.00  0.69           C  
ATOM   4056  NH1 ARG A 252     -49.807   6.904  15.039  1.00  0.69           N  
ATOM   4057  NH2 ARG A 252     -51.274   8.144  13.795  1.00  0.69           N  
ATOM   4058  H   ARG A 252     -50.907  -0.423  13.314  1.00  0.69           H  
ATOM   4059  HA  ARG A 252     -53.292   1.233  12.849  1.00  0.69           H  
ATOM   4060 1HB  ARG A 252     -51.538   1.904  14.489  1.00  0.69           H  
ATOM   4061 2HB  ARG A 252     -50.381   2.027  13.177  1.00  0.69           H  
ATOM   4062 1HG  ARG A 252     -51.663   3.825  12.152  1.00  0.69           H  
ATOM   4063 2HG  ARG A 252     -52.913   3.672  13.392  1.00  0.69           H  
ATOM   4064 1HD  ARG A 252     -51.388   4.337  15.102  1.00  0.69           H  
ATOM   4065 2HD  ARG A 252     -50.047   4.389  13.952  1.00  0.69           H  
ATOM   4066  HE  ARG A 252     -52.226   6.080  13.114  1.00  0.69           H  
ATOM   4067 1HH1 ARG A 252     -49.479   6.000  15.343  1.00  0.69           H  
ATOM   4068 2HH1 ARG A 252     -49.358   7.746  15.367  1.00  0.69           H  
ATOM   4069 1HH2 ARG A 252     -52.065   8.128  13.147  1.00  0.69           H  
ATOM   4070 2HH2 ARG A 252     -50.850   9.006  14.096  1.00  0.69           H  
ATOM   4071  N   GLU A 253     -53.027   1.790  10.444  1.00  0.69           N  
ATOM   4072  CA  GLU A 253     -52.924   1.973   9.003  1.00  0.69           C  
ATOM   4073  C   GLU A 253     -51.757   2.899   8.671  1.00  0.69           C  
ATOM   4074  O   GLU A 253     -51.559   3.927   9.325  1.00  0.69           O  
ATOM   4075  CB  GLU A 253     -54.242   2.502   8.424  1.00  0.69           C  
ATOM   4076  CG  GLU A 253     -54.304   2.548   6.895  1.00  0.69           C  
ATOM   4077  CD  GLU A 253     -55.637   3.007   6.362  1.00  0.69           C  
ATOM   4078  OE1 GLU A 253     -56.483   3.372   7.143  1.00  0.69           O  
ATOM   4079  OE2 GLU A 253     -55.808   2.978   5.165  1.00  0.69           O  
ATOM   4080  H   GLU A 253     -53.887   2.023  10.921  1.00  0.69           H  
ATOM   4081  HA  GLU A 253     -52.723   1.002   8.548  1.00  0.69           H  
ATOM   4082 1HB  GLU A 253     -55.067   1.884   8.776  1.00  0.69           H  
ATOM   4083 2HB  GLU A 253     -54.412   3.516   8.789  1.00  0.69           H  
ATOM   4084 1HG  GLU A 253     -53.555   3.216   6.527  1.00  0.69           H  
ATOM   4085 2HG  GLU A 253     -54.084   1.556   6.504  1.00  0.69           H  
ATOM   4086  N   TRP A 254     -51.006   2.552   7.634  1.00  0.70           N  
ATOM   4087  CA  TRP A 254     -49.843   3.327   7.208  1.00  0.70           C  
ATOM   4088  C   TRP A 254     -50.192   4.768   6.828  1.00  0.70           C  
ATOM   4089  O   TRP A 254     -49.370   5.675   6.935  1.00  0.70           O  
ATOM   4090  CB  TRP A 254     -49.210   2.628   6.016  1.00  0.70           C  
ATOM   4091  CG  TRP A 254     -48.578   1.336   6.339  1.00  0.70           C  
ATOM   4092  CD1 TRP A 254     -49.019   0.098   6.013  1.00  0.70           C  
ATOM   4093  CD2 TRP A 254     -47.360   1.147   7.045  1.00  0.70           C  
ATOM   4094  NE1 TRP A 254     -48.141  -0.842   6.470  1.00  0.70           N  
ATOM   4095  CE2 TRP A 254     -47.119  -0.217   7.092  1.00  0.70           C  
ATOM   4096  CE3 TRP A 254     -46.481   1.999   7.616  1.00  0.70           C  
ATOM   4097  CZ2 TRP A 254     -46.009  -0.729   7.686  1.00  0.70           C  
ATOM   4098  CZ3 TRP A 254     -45.363   1.494   8.230  1.00  0.70           C  
ATOM   4099  CH2 TRP A 254     -45.132   0.162   8.261  1.00  0.70           C  
ATOM   4100  H   TRP A 254     -51.233   1.700   7.141  1.00  0.70           H  
ATOM   4101  HA  TRP A 254     -49.129   3.355   8.021  1.00  0.70           H  
ATOM   4102 1HB  TRP A 254     -49.965   2.461   5.247  1.00  0.70           H  
ATOM   4103 2HB  TRP A 254     -48.457   3.266   5.589  1.00  0.70           H  
ATOM   4104  HD1 TRP A 254     -49.928  -0.120   5.460  1.00  0.70           H  
ATOM   4105  HE1 TRP A 254     -48.233  -1.836   6.353  1.00  0.70           H  
ATOM   4106  HE3 TRP A 254     -46.692   3.051   7.576  1.00  0.70           H  
ATOM   4107  HZ2 TRP A 254     -45.819  -1.792   7.710  1.00  0.70           H  
ATOM   4108  HZ3 TRP A 254     -44.678   2.187   8.683  1.00  0.70           H  
ATOM   4109  HH2 TRP A 254     -44.247  -0.212   8.754  1.00  0.70           H  
ATOM   4110  N   LYS A 255     -51.437   5.002   6.435  1.00  0.72           N  
ATOM   4111  CA  LYS A 255     -51.879   6.337   6.058  1.00  0.72           C  
ATOM   4112  C   LYS A 255     -52.142   7.202   7.292  1.00  0.72           C  
ATOM   4113  O   LYS A 255     -52.291   8.416   7.178  1.00  0.72           O  
ATOM   4114  CB  LYS A 255     -53.147   6.267   5.218  1.00  0.72           C  
ATOM   4115  CG  LYS A 255     -52.996   5.625   3.849  1.00  0.72           C  
ATOM   4116  CD  LYS A 255     -54.340   5.644   3.124  1.00  0.72           C  
ATOM   4117  CE  LYS A 255     -54.304   4.906   1.790  1.00  0.72           C  
ATOM   4118  NZ  LYS A 255     -53.476   5.589   0.765  1.00  0.72           N  
ATOM   4119  H   LYS A 255     -52.087   4.231   6.378  1.00  0.72           H  
ATOM   4120  HA  LYS A 255     -51.090   6.813   5.478  1.00  0.72           H  
ATOM   4121 1HB  LYS A 255     -53.905   5.697   5.763  1.00  0.72           H  
ATOM   4122 2HB  LYS A 255     -53.541   7.270   5.074  1.00  0.72           H  
ATOM   4123 1HG  LYS A 255     -52.254   6.170   3.261  1.00  0.72           H  
ATOM   4124 2HG  LYS A 255     -52.665   4.593   3.965  1.00  0.72           H  
ATOM   4125 1HD  LYS A 255     -55.094   5.172   3.764  1.00  0.72           H  
ATOM   4126 2HD  LYS A 255     -54.637   6.676   2.942  1.00  0.72           H  
ATOM   4127 1HE  LYS A 255     -53.904   3.907   1.957  1.00  0.72           H  
ATOM   4128 2HE  LYS A 255     -55.323   4.817   1.414  1.00  0.72           H  
ATOM   4129 1HZ  LYS A 255     -53.494   5.053  -0.089  1.00  0.72           H  
ATOM   4130 2HZ  LYS A 255     -53.821   6.519   0.561  1.00  0.72           H  
ATOM   4131 3HZ  LYS A 255     -52.510   5.678   1.062  1.00  0.72           H  
ATOM   4132  N   SER A 256     -52.241   6.567   8.465  1.00  0.76           N  
ATOM   4133  CA  SER A 256     -52.450   7.258   9.727  1.00  0.76           C  
ATOM   4134  C   SER A 256     -51.073   7.549  10.311  1.00  0.76           C  
ATOM   4135  O   SER A 256     -50.788   8.668  10.738  1.00  0.76           O  
ATOM   4136  CB  SER A 256     -53.279   6.425  10.686  1.00  0.76           C  
ATOM   4137  OG  SER A 256     -53.479   7.086  11.918  1.00  0.76           O  
ATOM   4138  H   SER A 256     -52.115   5.563   8.504  1.00  0.76           H  
ATOM   4139  HA  SER A 256     -52.972   8.192   9.545  1.00  0.76           H  
ATOM   4140 1HB  SER A 256     -54.241   6.198  10.228  1.00  0.76           H  
ATOM   4141 2HB  SER A 256     -52.779   5.482  10.859  1.00  0.76           H  
ATOM   4142  HG  SER A 256     -54.054   7.836  11.717  1.00  0.76           H  
ATOM   4143  N   ILE A 257     -50.184   6.550  10.247  1.00  0.82           N  
ATOM   4144  CA  ILE A 257     -48.834   6.663  10.810  1.00  0.82           C  
ATOM   4145  C   ILE A 257     -48.100   7.824  10.152  1.00  0.82           C  
ATOM   4146  O   ILE A 257     -47.450   8.629  10.820  1.00  0.82           O  
ATOM   4147  CB  ILE A 257     -48.016   5.375  10.569  1.00  0.82           C  
ATOM   4148  CG1 ILE A 257     -48.578   4.240  11.356  1.00  0.82           C  
ATOM   4149  CG2 ILE A 257     -46.547   5.599  10.956  1.00  0.82           C  
ATOM   4150  CD1 ILE A 257     -48.038   2.913  10.950  1.00  0.82           C  
ATOM   4151  H   ILE A 257     -50.490   5.661   9.848  1.00  0.82           H  
ATOM   4152  HA  ILE A 257     -48.909   6.853  11.878  1.00  0.82           H  
ATOM   4153  HB  ILE A 257     -48.087   5.102   9.530  1.00  0.82           H  
ATOM   4154 1HG1 ILE A 257     -48.349   4.396  12.402  1.00  0.82           H  
ATOM   4155 2HG1 ILE A 257     -49.650   4.226  11.222  1.00  0.82           H  
ATOM   4156 1HG2 ILE A 257     -45.981   4.690  10.769  1.00  0.82           H  
ATOM   4157 2HG2 ILE A 257     -46.131   6.413  10.367  1.00  0.82           H  
ATOM   4158 3HG2 ILE A 257     -46.484   5.855  12.012  1.00  0.82           H  
ATOM   4159 1HD1 ILE A 257     -48.494   2.135  11.562  1.00  0.82           H  
ATOM   4160 2HD1 ILE A 257     -48.266   2.715   9.921  1.00  0.82           H  
ATOM   4161 3HD1 ILE A 257     -46.962   2.911  11.086  1.00  0.82           H  
ATOM   4162  N   PHE A 258     -48.236   7.907   8.835  1.00  0.92           N  
ATOM   4163  CA  PHE A 258     -47.633   8.934   8.009  1.00  0.92           C  
ATOM   4164  C   PHE A 258     -48.613  10.045   7.611  1.00  0.92           C  
ATOM   4165  O   PHE A 258     -48.294  10.833   6.722  1.00  0.92           O  
ATOM   4166  CB  PHE A 258     -47.092   8.254   6.747  1.00  0.92           C  
ATOM   4167  CG  PHE A 258     -45.942   7.360   7.022  1.00  0.92           C  
ATOM   4168  CD1 PHE A 258     -46.129   6.094   7.498  1.00  0.92           C  
ATOM   4169  CD2 PHE A 258     -44.671   7.754   6.769  1.00  0.92           C  
ATOM   4170  CE1 PHE A 258     -45.068   5.290   7.762  1.00  0.92           C  
ATOM   4171  CE2 PHE A 258     -43.637   6.904   7.021  1.00  0.92           C  
ATOM   4172  CZ  PHE A 258     -43.837   5.702   7.522  1.00  0.92           C  
ATOM   4173  H   PHE A 258     -48.778   7.188   8.351  1.00  0.92           H  
ATOM   4174  HA  PHE A 258     -46.808   9.380   8.565  1.00  0.92           H  
ATOM   4175 1HB  PHE A 258     -47.884   7.670   6.273  1.00  0.92           H  
ATOM   4176 2HB  PHE A 258     -46.769   9.009   6.042  1.00  0.92           H  
ATOM   4177  HD1 PHE A 258     -47.128   5.751   7.687  1.00  0.92           H  
ATOM   4178  HD2 PHE A 258     -44.480   8.752   6.375  1.00  0.92           H  
ATOM   4179  HE1 PHE A 258     -45.206   4.327   8.169  1.00  0.92           H  
ATOM   4180  HE2 PHE A 258     -42.640   7.202   6.845  1.00  0.92           H  
ATOM   4181  HZ  PHE A 258     -42.995   5.058   7.734  1.00  0.92           H  
ATOM   4182  N   ALA A 259     -49.758  10.188   8.300  1.00  1.06           N  
ATOM   4183  CA  ALA A 259     -50.779  11.161   7.870  1.00  1.06           C  
ATOM   4184  C   ALA A 259     -50.258  12.577   7.714  1.00  1.06           C  
ATOM   4185  O   ALA A 259     -50.609  13.276   6.763  1.00  1.06           O  
ATOM   4186  CB  ALA A 259     -51.909  11.209   8.872  1.00  1.06           C  
ATOM   4187  H   ALA A 259     -49.968   9.586   9.097  1.00  1.06           H  
ATOM   4188  HA  ALA A 259     -51.175  10.830   6.914  1.00  1.06           H  
ATOM   4189 1HB  ALA A 259     -52.670  11.903   8.523  1.00  1.06           H  
ATOM   4190 2HB  ALA A 259     -52.336  10.237   8.975  1.00  1.06           H  
ATOM   4191 3HB  ALA A 259     -51.526  11.538   9.836  1.00  1.06           H  
ATOM   4192  N   SER A 260     -49.386  13.010   8.614  1.00  1.26           N  
ATOM   4193  CA  SER A 260     -48.822  14.343   8.488  1.00  1.26           C  
ATOM   4194  C   SER A 260     -47.893  14.379   7.283  1.00  1.26           C  
ATOM   4195  O   SER A 260     -47.823  15.355   6.535  1.00  1.26           O  
ATOM   4196  CB  SER A 260     -48.060  14.721   9.740  1.00  1.26           C  
ATOM   4197  OG  SER A 260     -48.921  14.851  10.844  1.00  1.26           O  
ATOM   4198  H   SER A 260     -49.117  12.410   9.381  1.00  1.26           H  
ATOM   4199  HA  SER A 260     -49.630  15.057   8.329  1.00  1.26           H  
ATOM   4200 1HB  SER A 260     -47.312  13.958   9.949  1.00  1.26           H  
ATOM   4201 2HB  SER A 260     -47.530  15.657   9.573  1.00  1.26           H  
ATOM   4202  HG  SER A 260     -48.367  15.134  11.579  1.00  1.26           H  
ATOM   4203  N   HIS A 261     -47.209  13.270   7.058  1.00  1.53           N  
ATOM   4204  CA  HIS A 261     -46.192  13.200   6.033  1.00  1.53           C  
ATOM   4205  C   HIS A 261     -46.739  12.831   4.658  1.00  1.53           C  
ATOM   4206  O   HIS A 261     -46.024  12.877   3.656  1.00  1.53           O  
ATOM   4207  CB  HIS A 261     -45.111  12.274   6.536  1.00  1.53           C  
ATOM   4208  CG  HIS A 261     -44.451  12.904   7.707  1.00  1.53           C  
ATOM   4209  ND1 HIS A 261     -44.884  12.709   9.005  1.00  1.53           N  
ATOM   4210  CD2 HIS A 261     -43.422  13.776   7.782  1.00  1.53           C  
ATOM   4211  CE1 HIS A 261     -44.128  13.414   9.825  1.00  1.53           C  
ATOM   4212  NE2 HIS A 261     -43.241  14.071   9.109  1.00  1.53           N  
ATOM   4213  H   HIS A 261     -47.379  12.458   7.637  1.00  1.53           H  
ATOM   4214  HA  HIS A 261     -45.733  14.183   5.927  1.00  1.53           H  
ATOM   4215 1HB  HIS A 261     -45.553  11.327   6.854  1.00  1.53           H  
ATOM   4216 2HB  HIS A 261     -44.390  12.056   5.774  1.00  1.53           H  
ATOM   4217  HD2 HIS A 261     -42.843  14.168   6.948  1.00  1.53           H  
ATOM   4218  HE1 HIS A 261     -44.223  13.453  10.909  1.00  1.53           H  
ATOM   4219  HE2 HIS A 261     -42.530  14.693   9.475  1.00  1.53           H  
ATOM   4220  N   ILE A 262     -48.028  12.543   4.593  1.00  1.87           N  
ATOM   4221  CA  ILE A 262     -48.677  12.338   3.316  1.00  1.87           C  
ATOM   4222  C   ILE A 262     -49.757  13.409   3.203  1.00  1.87           C  
ATOM   4223  O   ILE A 262     -50.697  13.276   2.425  1.00  1.87           O  
ATOM   4224  CB  ILE A 262     -49.279  10.933   3.108  1.00  1.87           C  
ATOM   4225  CG1 ILE A 262     -50.336  10.604   4.127  1.00  1.87           C  
ATOM   4226  CG2 ILE A 262     -48.165   9.914   3.187  1.00  1.87           C  
ATOM   4227  CD1 ILE A 262     -51.134   9.372   3.799  1.00  1.87           C  
ATOM   4228  H   ILE A 262     -48.554  12.434   5.460  1.00  1.87           H  
ATOM   4229  HA  ILE A 262     -47.957  12.502   2.515  1.00  1.87           H  
ATOM   4230  HB  ILE A 262     -49.729  10.880   2.135  1.00  1.87           H  
ATOM   4231 1HG1 ILE A 262     -49.869  10.437   5.054  1.00  1.87           H  
ATOM   4232 2HG1 ILE A 262     -51.013  11.455   4.227  1.00  1.87           H  
ATOM   4233 1HG2 ILE A 262     -48.569   8.931   3.006  1.00  1.87           H  
ATOM   4234 2HG2 ILE A 262     -47.410  10.139   2.443  1.00  1.87           H  
ATOM   4235 3HG2 ILE A 262     -47.717   9.951   4.170  1.00  1.87           H  
ATOM   4236 1HD1 ILE A 262     -51.864   9.200   4.591  1.00  1.87           H  
ATOM   4237 2HD1 ILE A 262     -51.652   9.510   2.847  1.00  1.87           H  
ATOM   4238 3HD1 ILE A 262     -50.470   8.522   3.727  1.00  1.87           H  
ATOM   4239  N   ALA A 263     -49.614  14.509   3.961  1.00  2.24           N  
ATOM   4240  CA  ALA A 263     -50.592  15.595   3.938  1.00  2.24           C  
ATOM   4241  C   ALA A 263     -50.771  16.163   2.531  1.00  2.24           C  
ATOM   4242  O   ALA A 263     -51.861  16.604   2.167  1.00  2.24           O  
ATOM   4243  CB  ALA A 263     -50.174  16.694   4.893  1.00  2.24           C  
ATOM   4244  H   ALA A 263     -48.833  14.601   4.614  1.00  2.24           H  
ATOM   4245  HA  ALA A 263     -51.551  15.192   4.266  1.00  2.24           H  
ATOM   4246 1HB  ALA A 263     -50.925  17.481   4.889  1.00  2.24           H  
ATOM   4247 2HB  ALA A 263     -50.087  16.281   5.898  1.00  2.24           H  
ATOM   4248 3HB  ALA A 263     -49.214  17.102   4.585  1.00  2.24           H  
ATOM   4249  N   SER A 264     -49.726  16.103   1.706  1.00  2.57           N  
ATOM   4250  CA  SER A 264     -49.807  16.623   0.349  1.00  2.57           C  
ATOM   4251  C   SER A 264     -50.771  15.807  -0.532  1.00  2.57           C  
ATOM   4252  O   SER A 264     -51.074  16.233  -1.648  1.00  2.57           O  
ATOM   4253  CB  SER A 264     -48.439  16.750  -0.303  1.00  2.57           C  
ATOM   4254  OG  SER A 264     -47.844  15.524  -0.551  1.00  2.57           O  
ATOM   4255  H   SER A 264     -48.857  15.712   2.043  1.00  2.57           H  
ATOM   4256  HA  SER A 264     -50.212  17.634   0.410  1.00  2.57           H  
ATOM   4257 1HB  SER A 264     -48.546  17.293  -1.241  1.00  2.57           H  
ATOM   4258 2HB  SER A 264     -47.789  17.343   0.339  1.00  2.57           H  
ATOM   4259  HG  SER A 264     -47.609  15.159   0.311  1.00  2.57           H  
ATOM   4260  N   THR A 265     -51.301  14.667  -0.027  1.00  2.75           N  
ATOM   4261  CA  THR A 265     -52.284  13.857  -0.760  1.00  2.75           C  
ATOM   4262  C   THR A 265     -53.645  14.552  -0.905  1.00  2.75           C  
ATOM   4263  O   THR A 265     -54.581  13.974  -1.454  1.00  2.75           O  
ATOM   4264  CB  THR A 265     -52.505  12.466  -0.140  1.00  2.75           C  
ATOM   4265  OG1 THR A 265     -52.936  12.596   1.221  1.00  2.75           O  
ATOM   4266  CG2 THR A 265     -51.231  11.644  -0.222  1.00  2.75           C  
ATOM   4267  H   THR A 265     -51.026  14.344   0.900  1.00  2.75           H  
ATOM   4268  HA  THR A 265     -51.899  13.699  -1.769  1.00  2.75           H  
ATOM   4269  HB  THR A 265     -53.287  11.951  -0.695  1.00  2.75           H  
ATOM   4270  HG1 THR A 265     -52.195  12.938   1.762  1.00  2.75           H  
ATOM   4271 1HG2 THR A 265     -51.401  10.656   0.208  1.00  2.75           H  
ATOM   4272 2HG2 THR A 265     -50.949  11.544  -1.270  1.00  2.75           H  
ATOM   4273 3HG2 THR A 265     -50.436  12.141   0.309  1.00  2.75           H  
ATOM   4274  N   GLU A 266     -53.745  15.819  -0.466  1.00  2.73           N  
ATOM   4275  CA  GLU A 266     -54.890  16.650  -0.824  1.00  2.73           C  
ATOM   4276  C   GLU A 266     -54.876  16.846  -2.357  1.00  2.73           C  
ATOM   4277  O   GLU A 266     -55.907  17.132  -2.970  1.00  2.73           O  
ATOM   4278  CB  GLU A 266     -54.856  18.023  -0.134  1.00  2.73           C  
ATOM   4279  CG  GLU A 266     -55.106  18.011   1.370  1.00  2.73           C  
ATOM   4280  CD  GLU A 266     -55.120  19.411   1.983  1.00  2.73           C  
ATOM   4281  OE1 GLU A 266     -54.832  20.355   1.280  1.00  2.73           O  
ATOM   4282  OE2 GLU A 266     -55.437  19.529   3.147  1.00  2.73           O  
ATOM   4283  H   GLU A 266     -52.993  16.206   0.104  1.00  2.73           H  
ATOM   4284  HA  GLU A 266     -55.808  16.132  -0.548  1.00  2.73           H  
ATOM   4285 1HB  GLU A 266     -53.876  18.476  -0.300  1.00  2.73           H  
ATOM   4286 2HB  GLU A 266     -55.597  18.677  -0.593  1.00  2.73           H  
ATOM   4287 1HG  GLU A 266     -56.063  17.529   1.567  1.00  2.73           H  
ATOM   4288 2HG  GLU A 266     -54.328  17.417   1.849  1.00  2.73           H  
ATOM   4289  N   THR A 267     -53.676  16.722  -2.952  1.00  2.51           N  
ATOM   4290  CA  THR A 267     -53.442  16.845  -4.382  1.00  2.51           C  
ATOM   4291  C   THR A 267     -53.467  15.436  -4.981  1.00  2.51           C  
ATOM   4292  O   THR A 267     -53.624  14.458  -4.259  1.00  2.51           O  
ATOM   4293  CB  THR A 267     -52.088  17.515  -4.673  1.00  2.51           C  
ATOM   4294  OG1 THR A 267     -51.029  16.640  -4.284  1.00  2.51           O  
ATOM   4295  CG2 THR A 267     -51.977  18.798  -3.869  1.00  2.51           C  
ATOM   4296  H   THR A 267     -52.867  16.505  -2.373  1.00  2.51           H  
ATOM   4297  HA  THR A 267     -54.242  17.431  -4.833  1.00  2.51           H  
ATOM   4298  HB  THR A 267     -52.004  17.736  -5.734  1.00  2.51           H  
ATOM   4299  HG1 THR A 267     -51.026  16.553  -3.306  1.00  2.51           H  
ATOM   4300 1HG2 THR A 267     -51.015  19.269  -4.069  1.00  2.51           H  
ATOM   4301 2HG2 THR A 267     -52.781  19.475  -4.152  1.00  2.51           H  
ATOM   4302 3HG2 THR A 267     -52.054  18.566  -2.804  1.00  2.51           H  
ATOM   4303  N   ASN A 268     -53.297  15.317  -6.291  1.00  2.14           N  
ATOM   4304  CA  ASN A 268     -53.407  14.012  -6.946  1.00  2.14           C  
ATOM   4305  C   ASN A 268     -52.084  13.282  -7.216  1.00  2.14           C  
ATOM   4306  O   ASN A 268     -52.012  12.496  -8.155  1.00  2.14           O  
ATOM   4307  CB  ASN A 268     -54.178  14.155  -8.243  1.00  2.14           C  
ATOM   4308  CG  ASN A 268     -55.634  14.486  -8.016  1.00  2.14           C  
ATOM   4309  OD1 ASN A 268     -56.268  13.954  -7.099  1.00  2.14           O  
ATOM   4310  ND2 ASN A 268     -56.173  15.355  -8.833  1.00  2.14           N  
ATOM   4311  H   ASN A 268     -53.131  16.141  -6.848  1.00  2.14           H  
ATOM   4312  HA  ASN A 268     -53.985  13.362  -6.286  1.00  2.14           H  
ATOM   4313 1HB  ASN A 268     -53.725  14.940  -8.850  1.00  2.14           H  
ATOM   4314 2HB  ASN A 268     -54.111  13.225  -8.807  1.00  2.14           H  
ATOM   4315 1HD2 ASN A 268     -57.136  15.610  -8.728  1.00  2.14           H  
ATOM   4316 2HD2 ASN A 268     -55.626  15.762  -9.564  1.00  2.14           H  
ATOM   4317  N   ASP A 269     -51.037  13.552  -6.430  1.00  1.76           N  
ATOM   4318  CA  ASP A 269     -49.746  12.872  -6.626  1.00  1.76           C  
ATOM   4319  C   ASP A 269     -49.691  11.502  -5.907  1.00  1.76           C  
ATOM   4320  O   ASP A 269     -49.492  11.458  -4.685  1.00  1.76           O  
ATOM   4321  CB  ASP A 269     -48.588  13.744  -6.129  1.00  1.76           C  
ATOM   4322  CG  ASP A 269     -47.161  13.146  -6.382  1.00  1.76           C  
ATOM   4323  OD1 ASP A 269     -47.014  11.944  -6.628  1.00  1.76           O  
ATOM   4324  OD2 ASP A 269     -46.237  13.913  -6.332  1.00  1.76           O  
ATOM   4325  H   ASP A 269     -51.149  14.220  -5.675  1.00  1.76           H  
ATOM   4326  HA  ASP A 269     -49.614  12.760  -7.694  1.00  1.76           H  
ATOM   4327 1HB  ASP A 269     -48.640  14.720  -6.617  1.00  1.76           H  
ATOM   4328 2HB  ASP A 269     -48.706  13.920  -5.054  1.00  1.76           H  
ATOM   4329  N   PRO A 270     -49.719  10.363  -6.644  1.00  1.41           N  
ATOM   4330  CA  PRO A 270     -49.815   9.008  -6.136  1.00  1.41           C  
ATOM   4331  C   PRO A 270     -48.534   8.553  -5.470  1.00  1.41           C  
ATOM   4332  O   PRO A 270     -48.516   7.486  -4.849  1.00  1.41           O  
ATOM   4333  CB  PRO A 270     -50.064   8.175  -7.395  1.00  1.41           C  
ATOM   4334  CG  PRO A 270     -49.388   8.952  -8.494  1.00  1.41           C  
ATOM   4335  CD  PRO A 270     -49.566  10.412  -8.123  1.00  1.41           C  
ATOM   4336  HA  PRO A 270     -50.662   8.942  -5.439  1.00  1.41           H  
ATOM   4337 1HB  PRO A 270     -49.644   7.167  -7.263  1.00  1.41           H  
ATOM   4338 2HB  PRO A 270     -51.147   8.057  -7.555  1.00  1.41           H  
ATOM   4339 1HG  PRO A 270     -48.324   8.663  -8.550  1.00  1.41           H  
ATOM   4340 2HG  PRO A 270     -49.836   8.707  -9.466  1.00  1.41           H  
ATOM   4341 1HD  PRO A 270     -48.649  10.957  -8.405  1.00  1.41           H  
ATOM   4342 2HD  PRO A 270     -50.457  10.796  -8.612  1.00  1.41           H  
ATOM   4343  N   SER A 271     -47.455   9.339  -5.580  1.00  1.15           N  
ATOM   4344  CA  SER A 271     -46.178   8.924  -5.025  1.00  1.15           C  
ATOM   4345  C   SER A 271     -46.268   8.623  -3.543  1.00  1.15           C  
ATOM   4346  O   SER A 271     -45.500   7.814  -3.025  1.00  1.15           O  
ATOM   4347  CB  SER A 271     -45.137  10.007  -5.202  1.00  1.15           C  
ATOM   4348  OG  SER A 271     -44.857  10.234  -6.549  1.00  1.15           O  
ATOM   4349  H   SER A 271     -47.488  10.249  -6.060  1.00  1.15           H  
ATOM   4350  HA  SER A 271     -45.854   8.028  -5.550  1.00  1.15           H  
ATOM   4351 1HB  SER A 271     -45.492  10.935  -4.741  1.00  1.15           H  
ATOM   4352 2HB  SER A 271     -44.231   9.713  -4.681  1.00  1.15           H  
ATOM   4353  HG  SER A 271     -45.570  10.874  -6.832  1.00  1.15           H  
ATOM   4354  N   TRP A 272     -47.191   9.267  -2.832  1.00  0.97           N  
ATOM   4355  CA  TRP A 272     -47.260   8.999  -1.399  1.00  0.97           C  
ATOM   4356  C   TRP A 272     -47.893   7.639  -1.104  1.00  0.97           C  
ATOM   4357  O   TRP A 272     -47.613   7.011  -0.081  1.00  0.97           O  
ATOM   4358  CB  TRP A 272     -48.008  10.089  -0.689  1.00  0.97           C  
ATOM   4359  CG  TRP A 272     -47.286  11.382  -0.744  1.00  0.97           C  
ATOM   4360  CD1 TRP A 272     -47.712  12.500  -1.373  1.00  0.97           C  
ATOM   4361  CD2 TRP A 272     -45.967  11.702  -0.208  1.00  0.97           C  
ATOM   4362  NE1 TRP A 272     -46.782  13.496  -1.250  1.00  0.97           N  
ATOM   4363  CE2 TRP A 272     -45.705  13.026  -0.551  1.00  0.97           C  
ATOM   4364  CE3 TRP A 272     -45.003  10.981   0.515  1.00  0.97           C  
ATOM   4365  CZ2 TRP A 272     -44.520  13.661  -0.199  1.00  0.97           C  
ATOM   4366  CZ3 TRP A 272     -43.812  11.632   0.859  1.00  0.97           C  
ATOM   4367  CH2 TRP A 272     -43.584  12.927   0.511  1.00  0.97           C  
ATOM   4368  H   TRP A 272     -47.833   9.925  -3.296  1.00  0.97           H  
ATOM   4369  HA  TRP A 272     -46.244   8.990  -1.006  1.00  0.97           H  
ATOM   4370 1HB  TRP A 272     -48.971  10.210  -1.169  1.00  0.97           H  
ATOM   4371 2HB  TRP A 272     -48.186   9.810   0.331  1.00  0.97           H  
ATOM   4372  HD1 TRP A 272     -48.663  12.600  -1.899  1.00  0.97           H  
ATOM   4373  HE1 TRP A 272     -46.890  14.438  -1.633  1.00  0.97           H  
ATOM   4374  HE3 TRP A 272     -45.176   9.944   0.797  1.00  0.97           H  
ATOM   4375  HZ2 TRP A 272     -44.317  14.699  -0.466  1.00  0.97           H  
ATOM   4376  HZ3 TRP A 272     -43.068  11.095   1.415  1.00  0.97           H  
ATOM   4377  HH2 TRP A 272     -42.643  13.397   0.802  1.00  0.97           H  
ATOM   4378  N   ASP A 273     -48.744   7.165  -2.009  1.00  0.84           N  
ATOM   4379  CA  ASP A 273     -49.404   5.894  -1.801  1.00  0.84           C  
ATOM   4380  C   ASP A 273     -48.464   4.810  -2.276  1.00  0.84           C  
ATOM   4381  O   ASP A 273     -48.374   3.735  -1.675  1.00  0.84           O  
ATOM   4382  CB  ASP A 273     -50.732   5.849  -2.561  1.00  0.84           C  
ATOM   4383  CG  ASP A 273     -51.764   6.819  -1.998  1.00  0.84           C  
ATOM   4384  OD1 ASP A 273     -52.068   6.710  -0.817  1.00  0.84           O  
ATOM   4385  OD2 ASP A 273     -52.260   7.635  -2.726  1.00  0.84           O  
ATOM   4386  H   ASP A 273     -48.905   7.665  -2.876  1.00  0.84           H  
ATOM   4387  HA  ASP A 273     -49.594   5.756  -0.738  1.00  0.84           H  
ATOM   4388 1HB  ASP A 273     -50.549   6.102  -3.611  1.00  0.84           H  
ATOM   4389 2HB  ASP A 273     -51.136   4.839  -2.534  1.00  0.84           H  
ATOM   4390  N   GLN A 274     -47.709   5.123  -3.325  1.00  0.76           N  
ATOM   4391  CA  GLN A 274     -46.736   4.193  -3.851  1.00  0.76           C  
ATOM   4392  C   GLN A 274     -45.642   3.993  -2.802  1.00  0.76           C  
ATOM   4393  O   GLN A 274     -45.199   2.868  -2.561  1.00  0.76           O  
ATOM   4394  CB  GLN A 274     -46.156   4.723  -5.162  1.00  0.76           C  
ATOM   4395  CG  GLN A 274     -47.125   4.759  -6.326  1.00  0.76           C  
ATOM   4396  CD  GLN A 274     -46.515   5.416  -7.556  1.00  0.76           C  
ATOM   4397  OE1 GLN A 274     -45.534   6.160  -7.459  1.00  0.76           O  
ATOM   4398  NE2 GLN A 274     -47.094   5.146  -8.721  1.00  0.76           N  
ATOM   4399  H   GLN A 274     -47.843   6.024  -3.783  1.00  0.76           H  
ATOM   4400  HA  GLN A 274     -47.224   3.234  -4.034  1.00  0.76           H  
ATOM   4401 1HB  GLN A 274     -45.776   5.727  -5.002  1.00  0.76           H  
ATOM   4402 2HB  GLN A 274     -45.322   4.107  -5.460  1.00  0.76           H  
ATOM   4403 1HG  GLN A 274     -47.397   3.736  -6.584  1.00  0.76           H  
ATOM   4404 2HG  GLN A 274     -48.009   5.320  -6.036  1.00  0.76           H  
ATOM   4405 1HE2 GLN A 274     -46.735   5.552  -9.563  1.00  0.76           H  
ATOM   4406 2HE2 GLN A 274     -47.888   4.539  -8.757  1.00  0.76           H  
ATOM   4407  N   ALA A 275     -45.250   5.089  -2.132  1.00  0.70           N  
ATOM   4408  CA  ALA A 275     -44.243   5.035  -1.082  1.00  0.70           C  
ATOM   4409  C   ALA A 275     -44.690   4.171   0.071  1.00  0.70           C  
ATOM   4410  O   ALA A 275     -43.925   3.333   0.561  1.00  0.70           O  
ATOM   4411  CB  ALA A 275     -43.979   6.421  -0.544  1.00  0.70           C  
ATOM   4412  H   ALA A 275     -45.625   6.000  -2.384  1.00  0.70           H  
ATOM   4413  HA  ALA A 275     -43.334   4.613  -1.506  1.00  0.70           H  
ATOM   4414 1HB  ALA A 275     -43.214   6.363   0.217  1.00  0.70           H  
ATOM   4415 2HB  ALA A 275     -43.668   7.072  -1.323  1.00  0.70           H  
ATOM   4416 3HB  ALA A 275     -44.895   6.817  -0.110  1.00  0.70           H  
ATOM   4417  N   LEU A 276     -45.955   4.331   0.482  1.00  0.67           N  
ATOM   4418  CA  LEU A 276     -46.450   3.531   1.580  1.00  0.67           C  
ATOM   4419  C   LEU A 276     -46.622   2.075   1.164  1.00  0.67           C  
ATOM   4420  O   LEU A 276     -46.392   1.168   1.965  1.00  0.67           O  
ATOM   4421  CB  LEU A 276     -47.732   4.128   2.170  1.00  0.67           C  
ATOM   4422  CG  LEU A 276     -47.524   5.475   2.917  1.00  0.67           C  
ATOM   4423  CD1 LEU A 276     -48.862   5.971   3.448  1.00  0.67           C  
ATOM   4424  CD2 LEU A 276     -46.498   5.297   4.026  1.00  0.67           C  
ATOM   4425  H   LEU A 276     -46.558   5.044   0.066  1.00  0.67           H  
ATOM   4426  HA  LEU A 276     -45.706   3.561   2.371  1.00  0.67           H  
ATOM   4427 1HB  LEU A 276     -48.436   4.307   1.351  1.00  0.67           H  
ATOM   4428 2HB  LEU A 276     -48.172   3.413   2.863  1.00  0.67           H  
ATOM   4429  HG  LEU A 276     -47.146   6.220   2.222  1.00  0.67           H  
ATOM   4430 1HD1 LEU A 276     -48.718   6.908   3.968  1.00  0.67           H  
ATOM   4431 2HD1 LEU A 276     -49.553   6.111   2.616  1.00  0.67           H  
ATOM   4432 3HD1 LEU A 276     -49.264   5.243   4.136  1.00  0.67           H  
ATOM   4433 1HD2 LEU A 276     -46.353   6.248   4.514  1.00  0.67           H  
ATOM   4434 2HD2 LEU A 276     -46.840   4.570   4.748  1.00  0.67           H  
ATOM   4435 3HD2 LEU A 276     -45.552   4.964   3.601  1.00  0.67           H  
ATOM   4436  N   ASP A 277     -46.967   1.811  -0.099  1.00  0.64           N  
ATOM   4437  CA  ASP A 277     -47.061   0.420  -0.531  1.00  0.64           C  
ATOM   4438  C   ASP A 277     -45.693  -0.246  -0.472  1.00  0.64           C  
ATOM   4439  O   ASP A 277     -45.555  -1.365   0.035  1.00  0.64           O  
ATOM   4440  CB  ASP A 277     -47.628   0.288  -1.944  1.00  0.64           C  
ATOM   4441  CG  ASP A 277     -47.727  -1.191  -2.362  1.00  0.64           C  
ATOM   4442  OD1 ASP A 277     -48.434  -1.959  -1.727  1.00  0.64           O  
ATOM   4443  OD2 ASP A 277     -47.064  -1.602  -3.310  1.00  0.64           O  
ATOM   4444  H   ASP A 277     -47.194   2.565  -0.747  1.00  0.64           H  
ATOM   4445  HA  ASP A 277     -47.727  -0.106   0.152  1.00  0.64           H  
ATOM   4446 1HB  ASP A 277     -48.616   0.750  -1.989  1.00  0.64           H  
ATOM   4447 2HB  ASP A 277     -46.984   0.823  -2.644  1.00  0.64           H  
ATOM   4448  N   LEU A 278     -44.669   0.446  -0.970  1.00  0.63           N  
ATOM   4449  CA  LEU A 278     -43.325  -0.101  -0.955  1.00  0.63           C  
ATOM   4450  C   LEU A 278     -42.898  -0.391   0.481  1.00  0.63           C  
ATOM   4451  O   LEU A 278     -42.417  -1.484   0.792  1.00  0.63           O  
ATOM   4452  CB  LEU A 278     -42.353   0.874  -1.610  1.00  0.63           C  
ATOM   4453  CG  LEU A 278     -40.918   0.422  -1.608  1.00  0.63           C  
ATOM   4454  CD1 LEU A 278     -40.807  -0.855  -2.391  1.00  0.63           C  
ATOM   4455  CD2 LEU A 278     -40.050   1.469  -2.206  1.00  0.63           C  
ATOM   4456  H   LEU A 278     -44.835   1.363  -1.387  1.00  0.63           H  
ATOM   4457  HA  LEU A 278     -43.325  -1.034  -1.517  1.00  0.63           H  
ATOM   4458 1HB  LEU A 278     -42.663   1.038  -2.643  1.00  0.63           H  
ATOM   4459 2HB  LEU A 278     -42.410   1.830  -1.085  1.00  0.63           H  
ATOM   4460  HG  LEU A 278     -40.619   0.235  -0.592  1.00  0.63           H  
ATOM   4461 1HD1 LEU A 278     -39.787  -1.207  -2.388  1.00  0.63           H  
ATOM   4462 2HD1 LEU A 278     -41.449  -1.596  -1.933  1.00  0.63           H  
ATOM   4463 3HD1 LEU A 278     -41.119  -0.679  -3.410  1.00  0.63           H  
ATOM   4464 1HD2 LEU A 278     -39.021   1.128  -2.193  1.00  0.63           H  
ATOM   4465 2HD2 LEU A 278     -40.374   1.632  -3.229  1.00  0.63           H  
ATOM   4466 3HD2 LEU A 278     -40.139   2.393  -1.636  1.00  0.63           H  
ATOM   4467  N   LEU A 279     -43.118   0.589   1.363  1.00  0.61           N  
ATOM   4468  CA  LEU A 279     -42.796   0.483   2.779  1.00  0.61           C  
ATOM   4469  C   LEU A 279     -43.497  -0.721   3.404  1.00  0.61           C  
ATOM   4470  O   LEU A 279     -42.871  -1.528   4.101  1.00  0.61           O  
ATOM   4471  CB  LEU A 279     -43.272   1.749   3.488  1.00  0.61           C  
ATOM   4472  CG  LEU A 279     -43.031   1.845   4.938  1.00  0.61           C  
ATOM   4473  CD1 LEU A 279     -41.565   1.883   5.179  1.00  0.61           C  
ATOM   4474  CD2 LEU A 279     -43.684   3.057   5.465  1.00  0.61           C  
ATOM   4475  H   LEU A 279     -43.518   1.467   1.031  1.00  0.61           H  
ATOM   4476  HA  LEU A 279     -41.721   0.365   2.890  1.00  0.61           H  
ATOM   4477 1HB  LEU A 279     -42.807   2.613   3.013  1.00  0.61           H  
ATOM   4478 2HB  LEU A 279     -44.341   1.830   3.347  1.00  0.61           H  
ATOM   4479  HG  LEU A 279     -43.449   0.978   5.434  1.00  0.61           H  
ATOM   4480 1HD1 LEU A 279     -41.377   1.962   6.241  1.00  0.61           H  
ATOM   4481 2HD1 LEU A 279     -41.104   0.974   4.791  1.00  0.61           H  
ATOM   4482 3HD1 LEU A 279     -41.137   2.748   4.678  1.00  0.61           H  
ATOM   4483 1HD2 LEU A 279     -43.494   3.099   6.527  1.00  0.61           H  
ATOM   4484 2HD2 LEU A 279     -43.273   3.938   4.976  1.00  0.61           H  
ATOM   4485 3HD2 LEU A 279     -44.758   3.002   5.279  1.00  0.61           H  
ATOM   4486  N   THR A 280     -44.798  -0.853   3.122  1.00  0.61           N  
ATOM   4487  CA  THR A 280     -45.615  -1.931   3.649  1.00  0.61           C  
ATOM   4488  C   THR A 280     -45.042  -3.275   3.253  1.00  0.61           C  
ATOM   4489  O   THR A 280     -44.919  -4.178   4.080  1.00  0.61           O  
ATOM   4490  CB  THR A 280     -47.056  -1.861   3.096  1.00  0.61           C  
ATOM   4491  OG1 THR A 280     -47.667  -0.633   3.481  1.00  0.61           O  
ATOM   4492  CG2 THR A 280     -47.873  -3.032   3.605  1.00  0.61           C  
ATOM   4493  H   THR A 280     -45.256  -0.156   2.539  1.00  0.61           H  
ATOM   4494  HA  THR A 280     -45.634  -1.859   4.735  1.00  0.61           H  
ATOM   4495  HB  THR A 280     -47.024  -1.902   2.012  1.00  0.61           H  
ATOM   4496  HG1 THR A 280     -47.151   0.109   3.099  1.00  0.61           H  
ATOM   4497 1HG2 THR A 280     -48.879  -2.971   3.194  1.00  0.61           H  
ATOM   4498 2HG2 THR A 280     -47.404  -3.962   3.285  1.00  0.61           H  
ATOM   4499 3HG2 THR A 280     -47.920  -3.008   4.686  1.00  0.61           H  
ATOM   4500  N   LYS A 281     -44.669  -3.417   1.983  1.00  0.61           N  
ATOM   4501  CA  LYS A 281     -44.118  -4.676   1.517  1.00  0.61           C  
ATOM   4502  C   LYS A 281     -42.735  -4.961   2.131  1.00  0.61           C  
ATOM   4503  O   LYS A 281     -42.465  -6.074   2.597  1.00  0.61           O  
ATOM   4504  CB  LYS A 281     -44.076  -4.688  -0.008  1.00  0.61           C  
ATOM   4505  CG  LYS A 281     -45.461  -4.792  -0.682  1.00  0.61           C  
ATOM   4506  CD  LYS A 281     -45.329  -4.910  -2.197  1.00  0.61           C  
ATOM   4507  CE  LYS A 281     -46.665  -5.296  -2.881  1.00  0.61           C  
ATOM   4508  NZ  LYS A 281     -47.663  -4.171  -2.949  1.00  0.61           N  
ATOM   4509  H   LYS A 281     -44.798  -2.642   1.328  1.00  0.61           H  
ATOM   4510  HA  LYS A 281     -44.791  -5.470   1.827  1.00  0.61           H  
ATOM   4511 1HB  LYS A 281     -43.592  -3.772  -0.367  1.00  0.61           H  
ATOM   4512 2HB  LYS A 281     -43.495  -5.526  -0.334  1.00  0.61           H  
ATOM   4513 1HG  LYS A 281     -45.994  -5.659  -0.295  1.00  0.61           H  
ATOM   4514 2HG  LYS A 281     -46.045  -3.893  -0.451  1.00  0.61           H  
ATOM   4515 1HD  LYS A 281     -45.011  -3.938  -2.593  1.00  0.61           H  
ATOM   4516 2HD  LYS A 281     -44.574  -5.649  -2.442  1.00  0.61           H  
ATOM   4517 1HE  LYS A 281     -46.446  -5.629  -3.894  1.00  0.61           H  
ATOM   4518 2HE  LYS A 281     -47.111  -6.121  -2.329  1.00  0.61           H  
ATOM   4519 1HZ  LYS A 281     -48.493  -4.477  -3.409  1.00  0.61           H  
ATOM   4520 2HZ  LYS A 281     -47.936  -3.776  -2.044  1.00  0.61           H  
ATOM   4521 3HZ  LYS A 281     -47.281  -3.379  -3.463  1.00  0.61           H  
ATOM   4522  N   PHE A 282     -41.887  -3.936   2.240  1.00  0.62           N  
ATOM   4523  CA  PHE A 282     -40.561  -4.118   2.831  1.00  0.62           C  
ATOM   4524  C   PHE A 282     -40.631  -4.590   4.277  1.00  0.62           C  
ATOM   4525  O   PHE A 282     -39.817  -5.401   4.718  1.00  0.62           O  
ATOM   4526  CB  PHE A 282     -39.773  -2.815   2.873  1.00  0.62           C  
ATOM   4527  CG  PHE A 282     -39.078  -2.355   1.640  1.00  0.62           C  
ATOM   4528  CD1 PHE A 282     -38.575  -3.245   0.747  1.00  0.62           C  
ATOM   4529  CD2 PHE A 282     -38.874  -1.005   1.418  1.00  0.62           C  
ATOM   4530  CE1 PHE A 282     -37.872  -2.823  -0.336  1.00  0.62           C  
ATOM   4531  CE2 PHE A 282     -38.172  -0.569   0.336  1.00  0.62           C  
ATOM   4532  CZ  PHE A 282     -37.668  -1.476  -0.541  1.00  0.62           C  
ATOM   4533  H   PHE A 282     -42.148  -3.022   1.868  1.00  0.62           H  
ATOM   4534  HA  PHE A 282     -40.019  -4.858   2.244  1.00  0.62           H  
ATOM   4535 1HB  PHE A 282     -40.444  -2.018   3.191  1.00  0.62           H  
ATOM   4536 2HB  PHE A 282     -39.016  -2.916   3.648  1.00  0.62           H  
ATOM   4537  HD1 PHE A 282     -38.733  -4.302   0.915  1.00  0.62           H  
ATOM   4538  HD2 PHE A 282     -39.275  -0.290   2.117  1.00  0.62           H  
ATOM   4539  HE1 PHE A 282     -37.472  -3.557  -1.019  1.00  0.62           H  
ATOM   4540  HE2 PHE A 282     -38.015   0.497   0.178  1.00  0.62           H  
ATOM   4541  HZ  PHE A 282     -37.118  -1.134  -1.395  1.00  0.62           H  
ATOM   4542  N   LEU A 283     -41.595  -4.053   5.014  1.00  0.65           N  
ATOM   4543  CA  LEU A 283     -41.726  -4.303   6.438  1.00  0.65           C  
ATOM   4544  C   LEU A 283     -42.607  -5.465   6.870  1.00  0.65           C  
ATOM   4545  O   LEU A 283     -42.845  -5.638   8.069  1.00  0.65           O  
ATOM   4546  CB  LEU A 283     -42.209  -3.033   7.115  1.00  0.65           C  
ATOM   4547  CG  LEU A 283     -41.207  -1.904   7.006  1.00  0.65           C  
ATOM   4548  CD1 LEU A 283     -41.761  -0.692   7.554  1.00  0.65           C  
ATOM   4549  CD2 LEU A 283     -39.969  -2.286   7.757  1.00  0.65           C  
ATOM   4550  H   LEU A 283     -42.236  -3.387   4.577  1.00  0.65           H  
ATOM   4551  HA  LEU A 283     -40.727  -4.487   6.797  1.00  0.65           H  
ATOM   4552 1HB  LEU A 283     -43.148  -2.714   6.649  1.00  0.65           H  
ATOM   4553 2HB  LEU A 283     -42.376  -3.238   8.164  1.00  0.65           H  
ATOM   4554  HG  LEU A 283     -40.967  -1.725   5.957  1.00  0.65           H  
ATOM   4555 1HD1 LEU A 283     -41.019   0.092   7.469  1.00  0.65           H  
ATOM   4556 2HD1 LEU A 283     -42.645  -0.434   6.998  1.00  0.65           H  
ATOM   4557 3HD1 LEU A 283     -42.008  -0.846   8.576  1.00  0.65           H  
ATOM   4558 1HD2 LEU A 283     -39.252  -1.496   7.686  1.00  0.65           H  
ATOM   4559 2HD2 LEU A 283     -40.214  -2.457   8.799  1.00  0.65           H  
ATOM   4560 3HD2 LEU A 283     -39.547  -3.187   7.331  1.00  0.65           H  
ATOM   4561  N   ARG A 284     -43.074  -6.292   5.943  1.00  0.69           N  
ATOM   4562  CA  ARG A 284     -43.945  -7.383   6.367  1.00  0.69           C  
ATOM   4563  C   ARG A 284     -43.253  -8.253   7.411  1.00  0.69           C  
ATOM   4564  O   ARG A 284     -42.046  -8.492   7.342  1.00  0.69           O  
ATOM   4565  CB  ARG A 284     -44.361  -8.238   5.184  1.00  0.69           C  
ATOM   4566  CG  ARG A 284     -45.217  -7.488   4.179  1.00  0.69           C  
ATOM   4567  CD  ARG A 284     -45.650  -8.301   2.997  1.00  0.69           C  
ATOM   4568  NE  ARG A 284     -46.645  -9.319   3.337  1.00  0.69           N  
ATOM   4569  CZ  ARG A 284     -47.978  -9.100   3.356  1.00  0.69           C  
ATOM   4570  NH1 ARG A 284     -48.458  -7.908   3.074  1.00  0.69           N  
ATOM   4571  NH2 ARG A 284     -48.792 -10.092   3.656  1.00  0.69           N  
ATOM   4572  H   ARG A 284     -42.859  -6.150   4.949  1.00  0.69           H  
ATOM   4573  HA  ARG A 284     -44.843  -6.951   6.809  1.00  0.69           H  
ATOM   4574 1HB  ARG A 284     -43.475  -8.598   4.657  1.00  0.69           H  
ATOM   4575 2HB  ARG A 284     -44.919  -9.110   5.526  1.00  0.69           H  
ATOM   4576 1HG  ARG A 284     -46.105  -7.099   4.673  1.00  0.69           H  
ATOM   4577 2HG  ARG A 284     -44.633  -6.664   3.813  1.00  0.69           H  
ATOM   4578 1HD  ARG A 284     -46.077  -7.646   2.241  1.00  0.69           H  
ATOM   4579 2HD  ARG A 284     -44.780  -8.804   2.583  1.00  0.69           H  
ATOM   4580  HE  ARG A 284     -46.339 -10.282   3.543  1.00  0.69           H  
ATOM   4581 1HH1 ARG A 284     -47.823  -7.159   2.841  1.00  0.69           H  
ATOM   4582 2HH1 ARG A 284     -49.454  -7.749   3.089  1.00  0.69           H  
ATOM   4583 1HH2 ARG A 284     -48.381 -11.013   3.861  1.00  0.69           H  
ATOM   4584 2HH2 ARG A 284     -49.787  -9.956   3.675  1.00  0.69           H  
ATOM   4585  N   TYR A 285     -44.021  -8.747   8.383  1.00  0.73           N  
ATOM   4586  CA  TYR A 285     -43.463  -9.606   9.428  1.00  0.73           C  
ATOM   4587  C   TYR A 285     -42.698 -10.805   8.873  1.00  0.73           C  
ATOM   4588  O   TYR A 285     -41.602 -11.110   9.342  1.00  0.73           O  
ATOM   4589  CB  TYR A 285     -44.553 -10.142  10.348  1.00  0.73           C  
ATOM   4590  CG  TYR A 285     -44.011 -11.094  11.371  1.00  0.73           C  
ATOM   4591  CD1 TYR A 285     -43.461 -10.620  12.538  1.00  0.73           C  
ATOM   4592  CD2 TYR A 285     -44.027 -12.454  11.127  1.00  0.73           C  
ATOM   4593  CE1 TYR A 285     -42.965 -11.507  13.458  1.00  0.73           C  
ATOM   4594  CE2 TYR A 285     -43.509 -13.312  12.056  1.00  0.73           C  
ATOM   4595  CZ  TYR A 285     -43.001 -12.849  13.198  1.00  0.73           C  
ATOM   4596  OH  TYR A 285     -42.520 -13.728  14.091  1.00  0.73           O  
ATOM   4597  H   TYR A 285     -45.004  -8.511   8.406  1.00  0.73           H  
ATOM   4598  HA  TYR A 285     -42.763  -9.010  10.018  1.00  0.73           H  
ATOM   4599 1HB  TYR A 285     -45.040  -9.314  10.870  1.00  0.73           H  
ATOM   4600 2HB  TYR A 285     -45.312 -10.662   9.763  1.00  0.73           H  
ATOM   4601  HD1 TYR A 285     -43.435  -9.550  12.739  1.00  0.73           H  
ATOM   4602  HD2 TYR A 285     -44.443 -12.842  10.197  1.00  0.73           H  
ATOM   4603  HE1 TYR A 285     -42.548 -11.147  14.385  1.00  0.73           H  
ATOM   4604  HE2 TYR A 285     -43.502 -14.377  11.882  1.00  0.73           H  
ATOM   4605  HH  TYR A 285     -42.687 -14.617  13.769  1.00  0.73           H  
ATOM   4606  N   GLU A 286     -43.330 -11.528   7.945  1.00  0.77           N  
ATOM   4607  CA  GLU A 286     -42.764 -12.727   7.336  1.00  0.77           C  
ATOM   4608  C   GLU A 286     -41.750 -12.448   6.206  1.00  0.77           C  
ATOM   4609  O   GLU A 286     -42.134 -11.930   5.156  1.00  0.77           O  
ATOM   4610  CB  GLU A 286     -43.899 -13.602   6.804  1.00  0.77           C  
ATOM   4611  CG  GLU A 286     -43.468 -14.765   5.884  1.00  0.77           C  
ATOM   4612  CD  GLU A 286     -42.621 -15.828   6.485  1.00  0.77           C  
ATOM   4613  OE1 GLU A 286     -43.046 -16.467   7.410  1.00  0.77           O  
ATOM   4614  OE2 GLU A 286     -41.519 -16.005   5.986  1.00  0.77           O  
ATOM   4615  H   GLU A 286     -44.232 -11.205   7.633  1.00  0.77           H  
ATOM   4616  HA  GLU A 286     -42.317 -13.293   8.140  1.00  0.77           H  
ATOM   4617 1HB  GLU A 286     -44.450 -14.030   7.644  1.00  0.77           H  
ATOM   4618 2HB  GLU A 286     -44.599 -12.982   6.237  1.00  0.77           H  
ATOM   4619 1HG  GLU A 286     -44.374 -15.233   5.501  1.00  0.77           H  
ATOM   4620 2HG  GLU A 286     -42.952 -14.338   5.036  1.00  0.77           H  
ATOM   4621  N   PRO A 287     -40.462 -12.826   6.366  1.00  0.80           N  
ATOM   4622  CA  PRO A 287     -39.380 -12.677   5.411  1.00  0.80           C  
ATOM   4623  C   PRO A 287     -39.687 -13.178   4.009  1.00  0.80           C  
ATOM   4624  O   PRO A 287     -39.310 -12.546   3.021  1.00  0.80           O  
ATOM   4625  CB  PRO A 287     -38.305 -13.564   6.043  1.00  0.80           C  
ATOM   4626  CG  PRO A 287     -38.559 -13.483   7.483  1.00  0.80           C  
ATOM   4627  CD  PRO A 287     -40.033 -13.459   7.610  1.00  0.80           C  
ATOM   4628  HA  PRO A 287     -39.068 -11.630   5.390  1.00  0.80           H  
ATOM   4629 1HB  PRO A 287     -38.406 -14.592   5.666  1.00  0.80           H  
ATOM   4630 2HB  PRO A 287     -37.323 -13.238   5.780  1.00  0.80           H  
ATOM   4631 1HG  PRO A 287     -38.107 -14.351   7.991  1.00  0.80           H  
ATOM   4632 2HG  PRO A 287     -38.082 -12.597   7.911  1.00  0.80           H  
ATOM   4633 1HD  PRO A 287     -40.419 -14.464   7.667  1.00  0.80           H  
ATOM   4634 2HD  PRO A 287     -40.261 -12.856   8.484  1.00  0.80           H  
ATOM   4635  N   GLY A 288     -40.468 -14.261   3.913  1.00  0.80           N  
ATOM   4636  CA  GLY A 288     -40.795 -14.869   2.631  1.00  0.80           C  
ATOM   4637  C   GLY A 288     -41.755 -14.055   1.778  1.00  0.80           C  
ATOM   4638  O   GLY A 288     -41.965 -14.377   0.607  1.00  0.80           O  
ATOM   4639  H   GLY A 288     -40.811 -14.743   4.749  1.00  0.80           H  
ATOM   4640 1HA  GLY A 288     -39.874 -15.042   2.074  1.00  0.80           H  
ATOM   4641 2HA  GLY A 288     -41.233 -15.848   2.820  1.00  0.80           H  
ATOM   4642  N   GLU A 289     -42.363 -13.024   2.361  1.00  0.78           N  
ATOM   4643  CA  GLU A 289     -43.284 -12.180   1.627  1.00  0.78           C  
ATOM   4644  C   GLU A 289     -42.676 -10.804   1.336  1.00  0.78           C  
ATOM   4645  O   GLU A 289     -43.339  -9.935   0.764  1.00  0.78           O  
ATOM   4646  CB  GLU A 289     -44.594 -12.054   2.397  1.00  0.78           C  
ATOM   4647  CG  GLU A 289     -45.345 -13.378   2.585  1.00  0.78           C  
ATOM   4648  CD  GLU A 289     -46.643 -13.232   3.353  1.00  0.78           C  
ATOM   4649  OE1 GLU A 289     -46.935 -12.140   3.794  1.00  0.78           O  
ATOM   4650  OE2 GLU A 289     -47.346 -14.204   3.490  1.00  0.78           O  
ATOM   4651  H   GLU A 289     -42.168 -12.795   3.336  1.00  0.78           H  
ATOM   4652  HA  GLU A 289     -43.499 -12.654   0.670  1.00  0.78           H  
ATOM   4653 1HB  GLU A 289     -44.393 -11.635   3.387  1.00  0.78           H  
ATOM   4654 2HB  GLU A 289     -45.254 -11.367   1.872  1.00  0.78           H  
ATOM   4655 1HG  GLU A 289     -45.559 -13.804   1.605  1.00  0.78           H  
ATOM   4656 2HG  GLU A 289     -44.694 -14.072   3.114  1.00  0.78           H  
ATOM   4657  N   ARG A 290     -41.427 -10.586   1.760  1.00  0.75           N  
ATOM   4658  CA  ARG A 290     -40.792  -9.288   1.556  1.00  0.75           C  
ATOM   4659  C   ARG A 290     -40.198  -9.202   0.162  1.00  0.75           C  
ATOM   4660  O   ARG A 290     -39.781 -10.206  -0.412  1.00  0.75           O  
ATOM   4661  CB  ARG A 290     -39.712  -9.033   2.586  1.00  0.75           C  
ATOM   4662  CG  ARG A 290     -40.211  -8.909   3.988  1.00  0.75           C  
ATOM   4663  CD  ARG A 290     -39.112  -8.745   4.961  1.00  0.75           C  
ATOM   4664  NE  ARG A 290     -39.627  -8.860   6.276  1.00  0.75           N  
ATOM   4665  CZ  ARG A 290     -38.989  -9.350   7.345  1.00  0.75           C  
ATOM   4666  NH1 ARG A 290     -37.762  -9.782   7.273  1.00  0.75           N  
ATOM   4667  NH2 ARG A 290     -39.660  -9.402   8.455  1.00  0.75           N  
ATOM   4668  H   ARG A 290     -40.889 -11.329   2.209  1.00  0.75           H  
ATOM   4669  HA  ARG A 290     -41.548  -8.508   1.663  1.00  0.75           H  
ATOM   4670 1HB  ARG A 290     -38.984  -9.844   2.564  1.00  0.75           H  
ATOM   4671 2HB  ARG A 290     -39.188  -8.112   2.343  1.00  0.75           H  
ATOM   4672 1HG  ARG A 290     -40.862  -8.031   4.063  1.00  0.75           H  
ATOM   4673 2HG  ARG A 290     -40.778  -9.803   4.256  1.00  0.75           H  
ATOM   4674 1HD  ARG A 290     -38.364  -9.483   4.815  1.00  0.75           H  
ATOM   4675 2HD  ARG A 290     -38.668  -7.752   4.853  1.00  0.75           H  
ATOM   4676  HE  ARG A 290     -40.592  -8.557   6.432  1.00  0.75           H  
ATOM   4677 1HH1 ARG A 290     -37.271  -9.726   6.390  1.00  0.75           H  
ATOM   4678 2HH1 ARG A 290     -37.324 -10.187   8.090  1.00  0.75           H  
ATOM   4679 1HH2 ARG A 290     -40.632  -9.061   8.422  1.00  0.75           H  
ATOM   4680 2HH2 ARG A 290     -39.269  -9.791   9.293  1.00  0.75           H  
ATOM   4681  N   LEU A 291     -40.136  -8.000  -0.374  1.00  0.72           N  
ATOM   4682  CA  LEU A 291     -39.534  -7.766  -1.681  1.00  0.72           C  
ATOM   4683  C   LEU A 291     -38.041  -8.019  -1.708  1.00  0.72           C  
ATOM   4684  O   LEU A 291     -37.329  -7.613  -0.790  1.00  0.72           O  
ATOM   4685  CB  LEU A 291     -39.746  -6.305  -2.055  1.00  0.72           C  
ATOM   4686  CG  LEU A 291     -41.149  -5.879  -2.331  1.00  0.72           C  
ATOM   4687  CD1 LEU A 291     -41.203  -4.358  -2.416  1.00  0.72           C  
ATOM   4688  CD2 LEU A 291     -41.585  -6.494  -3.648  1.00  0.72           C  
ATOM   4689  H   LEU A 291     -40.516  -7.220   0.142  1.00  0.72           H  
ATOM   4690  HA  LEU A 291     -40.013  -8.421  -2.410  1.00  0.72           H  
ATOM   4691 1HB  LEU A 291     -39.363  -5.681  -1.251  1.00  0.72           H  
ATOM   4692 2HB  LEU A 291     -39.155  -6.101  -2.956  1.00  0.72           H  
ATOM   4693  HG  LEU A 291     -41.795  -6.216  -1.539  1.00  0.72           H  
ATOM   4694 1HD1 LEU A 291     -42.224  -4.036  -2.624  1.00  0.72           H  
ATOM   4695 2HD1 LEU A 291     -40.876  -3.934  -1.463  1.00  0.72           H  
ATOM   4696 3HD1 LEU A 291     -40.551  -4.016  -3.208  1.00  0.72           H  
ATOM   4697 1HD2 LEU A 291     -42.607  -6.194  -3.875  1.00  0.72           H  
ATOM   4698 2HD2 LEU A 291     -40.918  -6.152  -4.446  1.00  0.72           H  
ATOM   4699 3HD2 LEU A 291     -41.532  -7.583  -3.576  1.00  0.72           H  
ATOM   4700  N   LEU A 292     -37.547  -8.628  -2.781  1.00  0.70           N  
ATOM   4701  CA  LEU A 292     -36.108  -8.739  -2.936  1.00  0.70           C  
ATOM   4702  C   LEU A 292     -35.721  -7.330  -3.391  1.00  0.70           C  
ATOM   4703  O   LEU A 292     -36.463  -6.754  -4.180  1.00  0.70           O  
ATOM   4704  CB  LEU A 292     -35.719  -9.804  -3.974  1.00  0.70           C  
ATOM   4705  CG  LEU A 292     -34.222 -10.110  -4.102  1.00  0.70           C  
ATOM   4706  CD1 LEU A 292     -33.759 -10.782  -2.807  1.00  0.70           C  
ATOM   4707  CD2 LEU A 292     -33.962 -10.995  -5.315  1.00  0.70           C  
ATOM   4708  H   LEU A 292     -38.164  -8.991  -3.524  1.00  0.70           H  
ATOM   4709  HA  LEU A 292     -35.667  -8.999  -1.982  1.00  0.70           H  
ATOM   4710 1HB  LEU A 292     -36.235 -10.732  -3.730  1.00  0.70           H  
ATOM   4711 2HB  LEU A 292     -36.068  -9.476  -4.944  1.00  0.70           H  
ATOM   4712  HG  LEU A 292     -33.677  -9.188  -4.231  1.00  0.70           H  
ATOM   4713 1HD1 LEU A 292     -32.707 -10.981  -2.867  1.00  0.70           H  
ATOM   4714 2HD1 LEU A 292     -33.951 -10.143  -1.956  1.00  0.70           H  
ATOM   4715 3HD1 LEU A 292     -34.299 -11.717  -2.673  1.00  0.70           H  
ATOM   4716 1HD2 LEU A 292     -32.893 -11.201  -5.395  1.00  0.70           H  
ATOM   4717 2HD2 LEU A 292     -34.505 -11.932  -5.204  1.00  0.70           H  
ATOM   4718 3HD2 LEU A 292     -34.300 -10.489  -6.222  1.00  0.70           H  
ATOM   4719  N   PRO A 293     -34.654  -6.693  -2.913  1.00  0.68           N  
ATOM   4720  CA  PRO A 293     -34.252  -5.363  -3.330  1.00  0.68           C  
ATOM   4721  C   PRO A 293     -34.234  -5.186  -4.845  1.00  0.68           C  
ATOM   4722  O   PRO A 293     -34.605  -4.136  -5.356  1.00  0.68           O  
ATOM   4723  CB  PRO A 293     -32.849  -5.301  -2.761  1.00  0.68           C  
ATOM   4724  CG  PRO A 293     -32.919  -6.154  -1.566  1.00  0.68           C  
ATOM   4725  CD  PRO A 293     -33.768  -7.295  -1.936  1.00  0.68           C  
ATOM   4726  HA  PRO A 293     -34.899  -4.618  -2.849  1.00  0.68           H  
ATOM   4727 1HB  PRO A 293     -32.120  -5.638  -3.504  1.00  0.68           H  
ATOM   4728 2HB  PRO A 293     -32.591  -4.264  -2.515  1.00  0.68           H  
ATOM   4729 1HG  PRO A 293     -31.929  -6.464  -1.268  1.00  0.68           H  
ATOM   4730 2HG  PRO A 293     -33.352  -5.569  -0.768  1.00  0.68           H  
ATOM   4731 1HD  PRO A 293     -33.128  -8.046  -2.375  1.00  0.68           H  
ATOM   4732 2HD  PRO A 293     -34.304  -7.645  -1.063  1.00  0.68           H  
ATOM   4733  N   LEU A 294     -33.882  -6.237  -5.574  1.00  0.67           N  
ATOM   4734  CA  LEU A 294     -33.821  -6.175  -7.026  1.00  0.67           C  
ATOM   4735  C   LEU A 294     -35.213  -6.028  -7.657  1.00  0.67           C  
ATOM   4736  O   LEU A 294     -35.348  -5.552  -8.785  1.00  0.67           O  
ATOM   4737  CB  LEU A 294     -33.095  -7.412  -7.514  1.00  0.67           C  
ATOM   4738  CG  LEU A 294     -31.613  -7.454  -7.078  1.00  0.67           C  
ATOM   4739  CD1 LEU A 294     -31.026  -8.755  -7.442  1.00  0.67           C  
ATOM   4740  CD2 LEU A 294     -30.835  -6.329  -7.755  1.00  0.67           C  
ATOM   4741  H   LEU A 294     -33.607  -7.093  -5.117  1.00  0.67           H  
ATOM   4742  HA  LEU A 294     -33.231  -5.306  -7.298  1.00  0.67           H  
ATOM   4743 1HB  LEU A 294     -33.596  -8.298  -7.128  1.00  0.67           H  
ATOM   4744 2HB  LEU A 294     -33.131  -7.440  -8.601  1.00  0.67           H  
ATOM   4745  HG  LEU A 294     -31.556  -7.346  -5.999  1.00  0.67           H  
ATOM   4746 1HD1 LEU A 294     -29.979  -8.789  -7.124  1.00  0.67           H  
ATOM   4747 2HD1 LEU A 294     -31.582  -9.555  -6.954  1.00  0.67           H  
ATOM   4748 3HD1 LEU A 294     -31.083  -8.874  -8.518  1.00  0.67           H  
ATOM   4749 1HD2 LEU A 294     -29.789  -6.367  -7.446  1.00  0.67           H  
ATOM   4750 2HD2 LEU A 294     -30.884  -6.461  -8.821  1.00  0.67           H  
ATOM   4751 3HD2 LEU A 294     -31.259  -5.363  -7.482  1.00  0.67           H  
ATOM   4752  N   GLU A 295     -36.238  -6.468  -6.924  1.00  0.66           N  
ATOM   4753  CA  GLU A 295     -37.627  -6.367  -7.338  1.00  0.66           C  
ATOM   4754  C   GLU A 295     -38.154  -5.026  -6.863  1.00  0.66           C  
ATOM   4755  O   GLU A 295     -38.935  -4.371  -7.543  1.00  0.66           O  
ATOM   4756  CB  GLU A 295     -38.461  -7.482  -6.706  1.00  0.66           C  
ATOM   4757  CG  GLU A 295     -38.073  -8.881  -7.138  1.00  0.66           C  
ATOM   4758  CD  GLU A 295     -38.799  -9.968  -6.364  1.00  0.66           C  
ATOM   4759  OE1 GLU A 295     -39.020  -9.811  -5.163  1.00  0.66           O  
ATOM   4760  OE2 GLU A 295     -39.136 -10.958  -6.972  1.00  0.66           O  
ATOM   4761  H   GLU A 295     -36.059  -6.832  -5.998  1.00  0.66           H  
ATOM   4762  HA  GLU A 295     -37.690  -6.412  -8.425  1.00  0.66           H  
ATOM   4763 1HB  GLU A 295     -38.388  -7.430  -5.623  1.00  0.66           H  
ATOM   4764 2HB  GLU A 295     -39.508  -7.335  -6.963  1.00  0.66           H  
ATOM   4765 1HG  GLU A 295     -38.301  -8.995  -8.198  1.00  0.66           H  
ATOM   4766 2HG  GLU A 295     -36.999  -9.000  -7.017  1.00  0.66           H  
ATOM   4767  N   ALA A 296     -37.677  -4.580  -5.698  1.00  0.64           N  
ATOM   4768  CA  ALA A 296     -38.122  -3.305  -5.144  1.00  0.64           C  
ATOM   4769  C   ALA A 296     -37.808  -2.180  -6.099  1.00  0.64           C  
ATOM   4770  O   ALA A 296     -38.615  -1.280  -6.291  1.00  0.64           O  
ATOM   4771  CB  ALA A 296     -37.463  -3.027  -3.824  1.00  0.64           C  
ATOM   4772  H   ALA A 296     -37.034  -5.171  -5.174  1.00  0.64           H  
ATOM   4773  HA  ALA A 296     -39.200  -3.354  -5.008  1.00  0.64           H  
ATOM   4774 1HB  ALA A 296     -37.830  -2.088  -3.437  1.00  0.64           H  
ATOM   4775 2HB  ALA A 296     -37.706  -3.837  -3.152  1.00  0.64           H  
ATOM   4776 3HB  ALA A 296     -36.386  -2.968  -3.954  1.00  0.64           H  
ATOM   4777  N   LEU A 297     -36.678  -2.287  -6.783  1.00  0.63           N  
ATOM   4778  CA  LEU A 297     -36.233  -1.288  -7.747  1.00  0.63           C  
ATOM   4779  C   LEU A 297     -37.229  -1.115  -8.894  1.00  0.63           C  
ATOM   4780  O   LEU A 297     -37.239  -0.079  -9.557  1.00  0.63           O  
ATOM   4781  CB  LEU A 297     -34.896  -1.723  -8.329  1.00  0.63           C  
ATOM   4782  CG  LEU A 297     -33.753  -1.728  -7.380  1.00  0.63           C  
ATOM   4783  CD1 LEU A 297     -32.607  -2.348  -8.045  1.00  0.63           C  
ATOM   4784  CD2 LEU A 297     -33.424  -0.365  -6.974  1.00  0.63           C  
ATOM   4785  H   LEU A 297     -36.057  -3.067  -6.557  1.00  0.63           H  
ATOM   4786  HA  LEU A 297     -36.117  -0.336  -7.232  1.00  0.63           H  
ATOM   4787 1HB  LEU A 297     -35.005  -2.744  -8.702  1.00  0.63           H  
ATOM   4788 2HB  LEU A 297     -34.644  -1.073  -9.166  1.00  0.63           H  
ATOM   4789  HG  LEU A 297     -34.006  -2.287  -6.527  1.00  0.63           H  
ATOM   4790 1HD1 LEU A 297     -31.768  -2.378  -7.364  1.00  0.63           H  
ATOM   4791 2HD1 LEU A 297     -32.862  -3.352  -8.352  1.00  0.63           H  
ATOM   4792 3HD1 LEU A 297     -32.373  -1.751  -8.907  1.00  0.63           H  
ATOM   4793 1HD2 LEU A 297     -32.591  -0.392  -6.300  1.00  0.63           H  
ATOM   4794 2HD2 LEU A 297     -33.151   0.178  -7.839  1.00  0.63           H  
ATOM   4795 3HD2 LEU A 297     -34.279   0.106  -6.486  1.00  0.63           H  
ATOM   4796  N   ALA A 298     -38.013  -2.165  -9.169  1.00  0.62           N  
ATOM   4797  CA  ALA A 298     -39.005  -2.183 -10.231  1.00  0.62           C  
ATOM   4798  C   ALA A 298     -40.334  -1.603  -9.764  1.00  0.62           C  
ATOM   4799  O   ALA A 298     -41.283  -1.501 -10.539  1.00  0.62           O  
ATOM   4800  CB  ALA A 298     -39.228  -3.603 -10.705  1.00  0.62           C  
ATOM   4801  H   ALA A 298     -37.978  -2.986  -8.571  1.00  0.62           H  
ATOM   4802  HA  ALA A 298     -38.637  -1.573 -11.057  1.00  0.62           H  
ATOM   4803 1HB  ALA A 298     -39.954  -3.604 -11.492  1.00  0.62           H  
ATOM   4804 2HB  ALA A 298     -38.306  -4.018 -11.063  1.00  0.62           H  
ATOM   4805 3HB  ALA A 298     -39.598  -4.206  -9.887  1.00  0.62           H  
ATOM   4806  N   HIS A 299     -40.431  -1.265  -8.485  1.00  0.62           N  
ATOM   4807  CA  HIS A 299     -41.667  -0.752  -7.934  1.00  0.62           C  
ATOM   4808  C   HIS A 299     -41.999   0.549  -8.635  1.00  0.62           C  
ATOM   4809  O   HIS A 299     -41.111   1.353  -8.925  1.00  0.62           O  
ATOM   4810  CB  HIS A 299     -41.567  -0.552  -6.418  1.00  0.62           C  
ATOM   4811  CG  HIS A 299     -42.910  -0.310  -5.751  1.00  0.62           C  
ATOM   4812  ND1 HIS A 299     -43.567   0.904  -5.784  1.00  0.62           N  
ATOM   4813  CD2 HIS A 299     -43.711  -1.150  -5.044  1.00  0.62           C  
ATOM   4814  CE1 HIS A 299     -44.719   0.795  -5.133  1.00  0.62           C  
ATOM   4815  NE2 HIS A 299     -44.829  -0.436  -4.679  1.00  0.62           N  
ATOM   4816  H   HIS A 299     -39.633  -1.356  -7.863  1.00  0.62           H  
ATOM   4817  HA  HIS A 299     -42.477  -1.453  -8.128  1.00  0.62           H  
ATOM   4818 1HB  HIS A 299     -41.123  -1.440  -5.964  1.00  0.62           H  
ATOM   4819 2HB  HIS A 299     -40.912   0.289  -6.198  1.00  0.62           H  
ATOM   4820  HD2 HIS A 299     -43.512  -2.198  -4.815  1.00  0.62           H  
ATOM   4821  HE1 HIS A 299     -45.453   1.583  -4.994  1.00  0.62           H  
ATOM   4822  HE2 HIS A 299     -45.635  -0.811  -4.136  1.00  0.62           H  
ATOM   4823  N   ASP A 300     -43.286   0.792  -8.864  1.00  0.63           N  
ATOM   4824  CA  ASP A 300     -43.736   2.001  -9.554  1.00  0.63           C  
ATOM   4825  C   ASP A 300     -43.263   3.285  -8.854  1.00  0.63           C  
ATOM   4826  O   ASP A 300     -43.019   4.297  -9.515  1.00  0.63           O  
ATOM   4827  CB  ASP A 300     -45.250   1.962  -9.713  1.00  0.63           C  
ATOM   4828  CG  ASP A 300     -45.682   0.891 -10.773  1.00  0.63           C  
ATOM   4829  OD1 ASP A 300     -44.824   0.407 -11.509  1.00  0.63           O  
ATOM   4830  OD2 ASP A 300     -46.837   0.569 -10.831  1.00  0.63           O  
ATOM   4831  H   ASP A 300     -43.968   0.105  -8.576  1.00  0.63           H  
ATOM   4832  HA  ASP A 300     -43.304   1.993 -10.554  1.00  0.63           H  
ATOM   4833 1HB  ASP A 300     -45.714   1.729  -8.752  1.00  0.63           H  
ATOM   4834 2HB  ASP A 300     -45.608   2.940 -10.026  1.00  0.63           H  
ATOM   4835  N   PHE A 301     -43.054   3.219  -7.535  1.00  0.64           N  
ATOM   4836  CA  PHE A 301     -42.511   4.315  -6.729  1.00  0.64           C  
ATOM   4837  C   PHE A 301     -41.253   4.896  -7.367  1.00  0.64           C  
ATOM   4838  O   PHE A 301     -41.002   6.094  -7.277  1.00  0.64           O  
ATOM   4839  CB  PHE A 301     -42.221   3.823  -5.301  1.00  0.64           C  
ATOM   4840  CG  PHE A 301     -41.550   4.773  -4.331  1.00  0.64           C  
ATOM   4841  CD1 PHE A 301     -42.163   5.903  -3.838  1.00  0.64           C  
ATOM   4842  CD2 PHE A 301     -40.301   4.460  -3.853  1.00  0.64           C  
ATOM   4843  CE1 PHE A 301     -41.501   6.699  -2.903  1.00  0.64           C  
ATOM   4844  CE2 PHE A 301     -39.656   5.229  -2.914  1.00  0.64           C  
ATOM   4845  CZ  PHE A 301     -40.259   6.353  -2.440  1.00  0.64           C  
ATOM   4846  H   PHE A 301     -43.271   2.354  -7.047  1.00  0.64           H  
ATOM   4847  HA  PHE A 301     -43.259   5.105  -6.674  1.00  0.64           H  
ATOM   4848 1HB  PHE A 301     -43.149   3.502  -4.841  1.00  0.64           H  
ATOM   4849 2HB  PHE A 301     -41.589   2.934  -5.368  1.00  0.64           H  
ATOM   4850  HD1 PHE A 301     -43.164   6.175  -4.189  1.00  0.64           H  
ATOM   4851  HD2 PHE A 301     -39.831   3.568  -4.234  1.00  0.64           H  
ATOM   4852  HE1 PHE A 301     -41.969   7.603  -2.531  1.00  0.64           H  
ATOM   4853  HE2 PHE A 301     -38.668   4.943  -2.551  1.00  0.64           H  
ATOM   4854  HZ  PHE A 301     -39.762   6.975  -1.708  1.00  0.64           H  
ATOM   4855  N   PHE A 302     -40.427   4.040  -7.965  1.00  0.65           N  
ATOM   4856  CA  PHE A 302     -39.157   4.451  -8.519  1.00  0.65           C  
ATOM   4857  C   PHE A 302     -39.203   4.731 -10.022  1.00  0.65           C  
ATOM   4858  O   PHE A 302     -38.183   5.067 -10.623  1.00  0.65           O  
ATOM   4859  CB  PHE A 302     -38.157   3.326  -8.318  1.00  0.65           C  
ATOM   4860  CG  PHE A 302     -37.875   2.997  -6.923  1.00  0.65           C  
ATOM   4861  CD1 PHE A 302     -38.226   1.770  -6.426  1.00  0.65           C  
ATOM   4862  CD2 PHE A 302     -37.276   3.894  -6.097  1.00  0.65           C  
ATOM   4863  CE1 PHE A 302     -37.949   1.439  -5.124  1.00  0.65           C  
ATOM   4864  CE2 PHE A 302     -37.006   3.567  -4.817  1.00  0.65           C  
ATOM   4865  CZ  PHE A 302     -37.337   2.331  -4.332  1.00  0.65           C  
ATOM   4866  H   PHE A 302     -40.697   3.062  -8.073  1.00  0.65           H  
ATOM   4867  HA  PHE A 302     -38.824   5.351  -8.000  1.00  0.65           H  
ATOM   4868 1HB  PHE A 302     -38.540   2.418  -8.806  1.00  0.65           H  
ATOM   4869 2HB  PHE A 302     -37.224   3.581  -8.809  1.00  0.65           H  
ATOM   4870  HD1 PHE A 302     -38.721   1.055  -7.091  1.00  0.65           H  
ATOM   4871  HD2 PHE A 302     -37.006   4.879  -6.470  1.00  0.65           H  
ATOM   4872  HE1 PHE A 302     -38.221   0.466  -4.730  1.00  0.65           H  
ATOM   4873  HE2 PHE A 302     -36.529   4.291  -4.190  1.00  0.65           H  
ATOM   4874  HZ  PHE A 302     -37.128   2.068  -3.325  1.00  0.65           H  
ATOM   4875  N   ASP A 303     -40.377   4.639 -10.650  1.00  0.68           N  
ATOM   4876  CA  ASP A 303     -40.435   4.815 -12.101  1.00  0.68           C  
ATOM   4877  C   ASP A 303     -39.994   6.192 -12.573  1.00  0.68           C  
ATOM   4878  O   ASP A 303     -39.370   6.315 -13.620  1.00  0.68           O  
ATOM   4879  CB  ASP A 303     -41.827   4.512 -12.641  1.00  0.68           C  
ATOM   4880  CG  ASP A 303     -41.863   4.475 -14.170  1.00  0.68           C  
ATOM   4881  OD1 ASP A 303     -41.177   3.639 -14.735  1.00  0.68           O  
ATOM   4882  OD2 ASP A 303     -42.574   5.255 -14.761  1.00  0.68           O  
ATOM   4883  H   ASP A 303     -41.231   4.422 -10.139  1.00  0.68           H  
ATOM   4884  HA  ASP A 303     -39.757   4.085 -12.542  1.00  0.68           H  
ATOM   4885 1HB  ASP A 303     -42.163   3.550 -12.254  1.00  0.68           H  
ATOM   4886 2HB  ASP A 303     -42.527   5.268 -12.283  1.00  0.68           H  
ATOM   4887  N   GLU A 304     -40.237   7.231 -11.790  1.00  0.72           N  
ATOM   4888  CA  GLU A 304     -39.821   8.565 -12.204  1.00  0.72           C  
ATOM   4889  C   GLU A 304     -38.310   8.650 -12.362  1.00  0.72           C  
ATOM   4890  O   GLU A 304     -37.803   9.432 -13.167  1.00  0.72           O  
ATOM   4891  CB  GLU A 304     -40.309   9.626 -11.226  1.00  0.72           C  
ATOM   4892  CG  GLU A 304     -41.800   9.878 -11.285  1.00  0.72           C  
ATOM   4893  CD  GLU A 304     -42.272  10.872 -10.257  1.00  0.72           C  
ATOM   4894  OE1 GLU A 304     -41.520  11.167  -9.343  1.00  0.72           O  
ATOM   4895  OE2 GLU A 304     -43.378  11.326 -10.370  1.00  0.72           O  
ATOM   4896  H   GLU A 304     -40.732   7.091 -10.925  1.00  0.72           H  
ATOM   4897  HA  GLU A 304     -40.271   8.773 -13.176  1.00  0.72           H  
ATOM   4898 1HB  GLU A 304     -40.054   9.324 -10.208  1.00  0.72           H  
ATOM   4899 2HB  GLU A 304     -39.797  10.568 -11.428  1.00  0.72           H  
ATOM   4900 1HG  GLU A 304     -42.054  10.249 -12.278  1.00  0.72           H  
ATOM   4901 2HG  GLU A 304     -42.320   8.930 -11.137  1.00  0.72           H  
ATOM   4902  N   LEU A 305     -37.571   7.830 -11.613  1.00  0.77           N  
ATOM   4903  CA  LEU A 305     -36.127   7.891 -11.662  1.00  0.77           C  
ATOM   4904  C   LEU A 305     -35.622   7.416 -13.026  1.00  0.77           C  
ATOM   4905  O   LEU A 305     -34.506   7.735 -13.428  1.00  0.77           O  
ATOM   4906  CB  LEU A 305     -35.513   7.039 -10.544  1.00  0.77           C  
ATOM   4907  CG  LEU A 305     -35.792   7.509  -9.085  1.00  0.77           C  
ATOM   4908  CD1 LEU A 305     -35.231   6.482  -8.141  1.00  0.77           C  
ATOM   4909  CD2 LEU A 305     -35.168   8.890  -8.819  1.00  0.77           C  
ATOM   4910  H   LEU A 305     -38.010   7.125 -11.023  1.00  0.77           H  
ATOM   4911  HA  LEU A 305     -35.835   8.918 -11.516  1.00  0.77           H  
ATOM   4912 1HB  LEU A 305     -35.882   6.020 -10.643  1.00  0.77           H  
ATOM   4913 2HB  LEU A 305     -34.444   7.017 -10.687  1.00  0.77           H  
ATOM   4914  HG  LEU A 305     -36.874   7.559  -8.926  1.00  0.77           H  
ATOM   4915 1HD1 LEU A 305     -35.437   6.774  -7.130  1.00  0.77           H  
ATOM   4916 2HD1 LEU A 305     -35.697   5.522  -8.346  1.00  0.77           H  
ATOM   4917 3HD1 LEU A 305     -34.165   6.399  -8.277  1.00  0.77           H  
ATOM   4918 1HD2 LEU A 305     -35.377   9.195  -7.790  1.00  0.77           H  
ATOM   4919 2HD2 LEU A 305     -34.094   8.837  -8.965  1.00  0.77           H  
ATOM   4920 3HD2 LEU A 305     -35.593   9.621  -9.505  1.00  0.77           H  
ATOM   4921  N   ARG A 306     -36.452   6.636 -13.738  1.00  0.83           N  
ATOM   4922  CA  ARG A 306     -36.124   6.064 -15.040  1.00  0.83           C  
ATOM   4923  C   ARG A 306     -36.271   7.077 -16.168  1.00  0.83           C  
ATOM   4924  O   ARG A 306     -35.897   6.799 -17.310  1.00  0.83           O  
ATOM   4925  CB  ARG A 306     -37.012   4.846 -15.324  1.00  0.83           C  
ATOM   4926  CG  ARG A 306     -36.786   3.673 -14.390  1.00  0.83           C  
ATOM   4927  CD  ARG A 306     -37.715   2.496 -14.611  1.00  0.83           C  
ATOM   4928  NE  ARG A 306     -37.526   1.783 -15.892  1.00  0.83           N  
ATOM   4929  CZ  ARG A 306     -38.427   1.741 -16.912  1.00  0.83           C  
ATOM   4930  NH1 ARG A 306     -39.598   2.356 -16.830  1.00  0.83           N  
ATOM   4931  NH2 ARG A 306     -38.157   1.059 -18.015  1.00  0.83           N  
ATOM   4932  H   ARG A 306     -37.386   6.441 -13.383  1.00  0.83           H  
ATOM   4933  HA  ARG A 306     -35.094   5.737 -15.023  1.00  0.83           H  
ATOM   4934 1HB  ARG A 306     -38.059   5.125 -15.271  1.00  0.83           H  
ATOM   4935 2HB  ARG A 306     -36.826   4.493 -16.336  1.00  0.83           H  
ATOM   4936 1HG  ARG A 306     -35.773   3.307 -14.531  1.00  0.83           H  
ATOM   4937 2HG  ARG A 306     -36.913   4.010 -13.357  1.00  0.83           H  
ATOM   4938 1HD  ARG A 306     -37.546   1.788 -13.806  1.00  0.83           H  
ATOM   4939 2HD  ARG A 306     -38.748   2.843 -14.567  1.00  0.83           H  
ATOM   4940  HE  ARG A 306     -36.660   1.274 -16.017  1.00  0.83           H  
ATOM   4941 1HH1 ARG A 306     -39.890   2.884 -15.989  1.00  0.83           H  
ATOM   4942 2HH1 ARG A 306     -40.247   2.296 -17.593  1.00  0.83           H  
ATOM   4943 1HH2 ARG A 306     -37.268   0.538 -18.115  1.00  0.83           H  
ATOM   4944 2HH2 ARG A 306     -38.838   1.016 -18.749  1.00  0.83           H  
ATOM   4945  N   LEU A 307     -36.843   8.244 -15.878  1.00  0.88           N  
ATOM   4946  CA  LEU A 307     -37.049   9.200 -16.942  1.00  0.88           C  
ATOM   4947  C   LEU A 307     -35.821  10.116 -17.061  1.00  0.88           C  
ATOM   4948  O   LEU A 307     -35.363  10.664 -16.058  1.00  0.88           O  
ATOM   4949  CB  LEU A 307     -38.308  10.003 -16.635  1.00  0.88           C  
ATOM   4950  CG  LEU A 307     -39.562   9.157 -16.506  1.00  0.88           C  
ATOM   4951  CD1 LEU A 307     -40.727  10.041 -16.107  1.00  0.88           C  
ATOM   4952  CD2 LEU A 307     -39.809   8.444 -17.822  1.00  0.88           C  
ATOM   4953  H   LEU A 307     -37.133   8.475 -14.927  1.00  0.88           H  
ATOM   4954  HA  LEU A 307     -37.213   8.631 -17.848  1.00  0.88           H  
ATOM   4955 1HB  LEU A 307     -38.165  10.524 -15.688  1.00  0.88           H  
ATOM   4956 2HB  LEU A 307     -38.471  10.741 -17.419  1.00  0.88           H  
ATOM   4957  HG  LEU A 307     -39.421   8.413 -15.713  1.00  0.88           H  
ATOM   4958 1HD1 LEU A 307     -41.625   9.430 -15.999  1.00  0.88           H  
ATOM   4959 2HD1 LEU A 307     -40.499  10.524 -15.154  1.00  0.88           H  
ATOM   4960 3HD1 LEU A 307     -40.890  10.799 -16.871  1.00  0.88           H  
ATOM   4961 1HD2 LEU A 307     -40.703   7.822 -17.733  1.00  0.88           H  
ATOM   4962 2HD2 LEU A 307     -39.951   9.178 -18.615  1.00  0.88           H  
ATOM   4963 3HD2 LEU A 307     -38.950   7.813 -18.058  1.00  0.88           H  
ATOM   4964  N   PRO A 308     -35.333  10.399 -18.285  1.00  0.91           N  
ATOM   4965  CA  PRO A 308     -34.160  11.220 -18.566  1.00  0.91           C  
ATOM   4966  C   PRO A 308     -34.327  12.677 -18.153  1.00  0.91           C  
ATOM   4967  O   PRO A 308     -33.346  13.398 -17.976  1.00  0.91           O  
ATOM   4968  CB  PRO A 308     -34.019  11.090 -20.090  1.00  0.91           C  
ATOM   4969  CG  PRO A 308     -35.409  10.744 -20.585  1.00  0.91           C  
ATOM   4970  CD  PRO A 308     -36.017   9.893 -19.493  1.00  0.91           C  
ATOM   4971  HA  PRO A 308     -33.290  10.777 -18.059  1.00  0.91           H  
ATOM   4972 1HB  PRO A 308     -33.646  12.036 -20.509  1.00  0.91           H  
ATOM   4973 2HB  PRO A 308     -33.276  10.317 -20.334  1.00  0.91           H  
ATOM   4974 1HG  PRO A 308     -35.979  11.667 -20.768  1.00  0.91           H  
ATOM   4975 2HG  PRO A 308     -35.345  10.215 -21.548  1.00  0.91           H  
ATOM   4976 1HD  PRO A 308     -37.097  10.097 -19.465  1.00  0.91           H  
ATOM   4977 2HD  PRO A 308     -35.786   8.823 -19.652  1.00  0.91           H  
ATOM   4978  N   SER A 309     -35.576  13.109 -18.009  1.00  0.90           N  
ATOM   4979  CA  SER A 309     -35.882  14.475 -17.626  1.00  0.90           C  
ATOM   4980  C   SER A 309     -35.908  14.705 -16.110  1.00  0.90           C  
ATOM   4981  O   SER A 309     -36.072  15.844 -15.666  1.00  0.90           O  
ATOM   4982  CB  SER A 309     -37.205  14.896 -18.240  1.00  0.90           C  
ATOM   4983  OG  SER A 309     -38.273  14.159 -17.712  1.00  0.90           O  
ATOM   4984  H   SER A 309     -36.341  12.475 -18.167  1.00  0.90           H  
ATOM   4985  HA  SER A 309     -35.105  15.117 -18.042  1.00  0.90           H  
ATOM   4986 1HB  SER A 309     -37.365  15.957 -18.049  1.00  0.90           H  
ATOM   4987 2HB  SER A 309     -37.165  14.761 -19.319  1.00  0.90           H  
ATOM   4988  HG  SER A 309     -38.186  14.222 -16.755  1.00  0.90           H  
ATOM   4989  N   THR A 310     -35.784  13.644 -15.306  1.00  0.88           N  
ATOM   4990  CA  THR A 310     -35.871  13.843 -13.862  1.00  0.88           C  
ATOM   4991  C   THR A 310     -34.608  14.465 -13.265  1.00  0.88           C  
ATOM   4992  O   THR A 310     -33.472  14.023 -13.504  1.00  0.88           O  
ATOM   4993  CB  THR A 310     -36.228  12.537 -13.118  1.00  0.88           C  
ATOM   4994  OG1 THR A 310     -37.515  12.076 -13.556  1.00  0.88           O  
ATOM   4995  CG2 THR A 310     -36.270  12.750 -11.572  1.00  0.88           C  
ATOM   4996  H   THR A 310     -35.628  12.704 -15.678  1.00  0.88           H  
ATOM   4997  HA  THR A 310     -36.688  14.539 -13.673  1.00  0.88           H  
ATOM   4998  HB  THR A 310     -35.498  11.784 -13.377  1.00  0.88           H  
ATOM   4999  HG1 THR A 310     -37.594  11.113 -13.367  1.00  0.88           H  
ATOM   5000 1HG2 THR A 310     -36.531  11.811 -11.084  1.00  0.88           H  
ATOM   5001 2HG2 THR A 310     -35.301  13.085 -11.214  1.00  0.88           H  
ATOM   5002 3HG2 THR A 310     -37.019  13.502 -11.329  1.00  0.88           H  
ATOM   5003  N   ARG A 311     -34.857  15.508 -12.479  1.00  0.85           N  
ATOM   5004  CA  ARG A 311     -33.860  16.272 -11.747  1.00  0.85           C  
ATOM   5005  C   ARG A 311     -34.186  16.261 -10.269  1.00  0.85           C  
ATOM   5006  O   ARG A 311     -35.331  16.057  -9.864  1.00  0.85           O  
ATOM   5007  CB  ARG A 311     -33.775  17.718 -12.224  1.00  0.85           C  
ATOM   5008  CG  ARG A 311     -33.226  17.931 -13.626  1.00  0.85           C  
ATOM   5009  CD  ARG A 311     -33.276  19.368 -14.020  1.00  0.85           C  
ATOM   5010  NE  ARG A 311     -32.770  19.577 -15.368  1.00  0.85           N  
ATOM   5011  CZ  ARG A 311     -31.503  19.931 -15.684  1.00  0.85           C  
ATOM   5012  NH1 ARG A 311     -30.604  20.177 -14.749  1.00  0.85           N  
ATOM   5013  NH2 ARG A 311     -31.163  20.046 -16.959  1.00  0.85           N  
ATOM   5014  H   ARG A 311     -35.823  15.788 -12.383  1.00  0.85           H  
ATOM   5015  HA  ARG A 311     -32.884  15.807 -11.881  1.00  0.85           H  
ATOM   5016 1HB  ARG A 311     -34.762  18.170 -12.184  1.00  0.85           H  
ATOM   5017 2HB  ARG A 311     -33.132  18.282 -11.536  1.00  0.85           H  
ATOM   5018 1HG  ARG A 311     -32.186  17.623 -13.652  1.00  0.85           H  
ATOM   5019 2HG  ARG A 311     -33.802  17.345 -14.345  1.00  0.85           H  
ATOM   5020 1HD  ARG A 311     -34.307  19.717 -13.986  1.00  0.85           H  
ATOM   5021 2HD  ARG A 311     -32.667  19.955 -13.330  1.00  0.85           H  
ATOM   5022  HE  ARG A 311     -33.410  19.407 -16.132  1.00  0.85           H  
ATOM   5023 1HH1 ARG A 311     -30.840  20.129 -13.744  1.00  0.85           H  
ATOM   5024 2HH1 ARG A 311     -29.671  20.448 -15.013  1.00  0.85           H  
ATOM   5025 1HH2 ARG A 311     -31.846  19.866 -17.682  1.00  0.85           H  
ATOM   5026 2HH2 ARG A 311     -30.223  20.316 -17.208  1.00  0.85           H  
ATOM   5027  N   LEU A 312     -33.168  16.504  -9.487  1.00  0.81           N  
ATOM   5028  CA  LEU A 312     -33.226  16.585  -8.053  1.00  0.81           C  
ATOM   5029  C   LEU A 312     -33.619  17.996  -7.615  1.00  0.81           C  
ATOM   5030  O   LEU A 312     -33.505  18.923  -8.413  1.00  0.81           O  
ATOM   5031  CB  LEU A 312     -31.863  16.112  -7.557  1.00  0.81           C  
ATOM   5032  CG  LEU A 312     -31.647  14.686  -8.002  1.00  0.81           C  
ATOM   5033  CD1 LEU A 312     -30.335  14.185  -7.643  1.00  0.81           C  
ATOM   5034  CD2 LEU A 312     -32.716  13.911  -7.359  1.00  0.81           C  
ATOM   5035  H   LEU A 312     -32.259  16.653  -9.920  1.00  0.81           H  
ATOM   5036  HA  LEU A 312     -33.973  15.874  -7.733  1.00  0.81           H  
ATOM   5037 1HB  LEU A 312     -31.079  16.734  -8.001  1.00  0.81           H  
ATOM   5038 2HB  LEU A 312     -31.788  16.164  -6.480  1.00  0.81           H  
ATOM   5039  HG  LEU A 312     -31.733  14.619  -9.089  1.00  0.81           H  
ATOM   5040 1HD1 LEU A 312     -30.238  13.157  -7.963  1.00  0.81           H  
ATOM   5041 2HD1 LEU A 312     -29.564  14.791  -8.128  1.00  0.81           H  
ATOM   5042 3HD1 LEU A 312     -30.245  14.237  -6.581  1.00  0.81           H  
ATOM   5043 1HD2 LEU A 312     -32.680  12.881  -7.618  1.00  0.81           H  
ATOM   5044 2HD2 LEU A 312     -32.632  14.007  -6.285  1.00  0.81           H  
ATOM   5045 3HD2 LEU A 312     -33.633  14.327  -7.692  1.00  0.81           H  
ATOM   5046  N   PRO A 313     -34.136  18.199  -6.386  1.00  0.78           N  
ATOM   5047  CA  PRO A 313     -34.506  19.487  -5.798  1.00  0.78           C  
ATOM   5048  C   PRO A 313     -33.421  20.559  -5.912  1.00  0.78           C  
ATOM   5049  O   PRO A 313     -33.715  21.752  -5.963  1.00  0.78           O  
ATOM   5050  CB  PRO A 313     -34.765  19.114  -4.342  1.00  0.78           C  
ATOM   5051  CG  PRO A 313     -35.223  17.686  -4.398  1.00  0.78           C  
ATOM   5052  CD  PRO A 313     -34.395  17.052  -5.484  1.00  0.78           C  
ATOM   5053  HA  PRO A 313     -35.437  19.838  -6.277  1.00  0.78           H  
ATOM   5054 1HB  PRO A 313     -33.844  19.245  -3.754  1.00  0.78           H  
ATOM   5055 2HB  PRO A 313     -35.519  19.787  -3.910  1.00  0.78           H  
ATOM   5056 1HG  PRO A 313     -35.072  17.227  -3.422  1.00  0.78           H  
ATOM   5057 2HG  PRO A 313     -36.302  17.639  -4.607  1.00  0.78           H  
ATOM   5058 1HD  PRO A 313     -33.468  16.653  -5.065  1.00  0.78           H  
ATOM   5059 2HD  PRO A 313     -35.005  16.291  -5.956  1.00  0.78           H  
ATOM   5060  N   SER A 314     -32.157  20.122  -5.952  1.00  0.76           N  
ATOM   5061  CA  SER A 314     -30.997  21.003  -6.061  1.00  0.76           C  
ATOM   5062  C   SER A 314     -30.816  21.546  -7.474  1.00  0.76           C  
ATOM   5063  O   SER A 314     -29.974  22.410  -7.718  1.00  0.76           O  
ATOM   5064  CB  SER A 314     -29.750  20.230  -5.701  1.00  0.76           C  
ATOM   5065  OG  SER A 314     -29.467  19.228  -6.670  1.00  0.76           O  
ATOM   5066  H   SER A 314     -31.984  19.133  -5.900  1.00  0.76           H  
ATOM   5067  HA  SER A 314     -31.128  21.841  -5.376  1.00  0.76           H  
ATOM   5068 1HB  SER A 314     -28.903  20.907  -5.609  1.00  0.76           H  
ATOM   5069 2HB  SER A 314     -29.898  19.759  -4.731  1.00  0.76           H  
ATOM   5070  HG  SER A 314     -29.013  18.512  -6.161  1.00  0.76           H  
ATOM   5071  N   GLY A 315     -31.566  20.981  -8.411  1.00  0.75           N  
ATOM   5072  CA  GLY A 315     -31.489  21.302  -9.817  1.00  0.75           C  
ATOM   5073  C   GLY A 315     -30.558  20.355 -10.566  1.00  0.75           C  
ATOM   5074  O   GLY A 315     -30.538  20.359 -11.805  1.00  0.75           O  
ATOM   5075  H   GLY A 315     -32.251  20.282  -8.145  1.00  0.75           H  
ATOM   5076 1HA  GLY A 315     -32.488  21.243 -10.246  1.00  0.75           H  
ATOM   5077 2HA  GLY A 315     -31.147  22.329  -9.938  1.00  0.75           H  
ATOM   5078  N   GLY A 316     -29.783  19.532  -9.845  1.00  0.74           N  
ATOM   5079  CA  GLY A 316     -28.890  18.649 -10.576  1.00  0.74           C  
ATOM   5080  C   GLY A 316     -29.659  17.460 -11.178  1.00  0.74           C  
ATOM   5081  O   GLY A 316     -30.646  17.018 -10.599  1.00  0.74           O  
ATOM   5082  H   GLY A 316     -29.795  19.534  -8.817  1.00  0.74           H  
ATOM   5083 1HA  GLY A 316     -28.365  19.233 -11.317  1.00  0.74           H  
ATOM   5084 2HA  GLY A 316     -28.133  18.272  -9.888  1.00  0.74           H  
ATOM   5085  N   PRO A 317     -29.234  16.914 -12.328  1.00  0.73           N  
ATOM   5086  CA  PRO A 317     -29.755  15.709 -12.957  1.00  0.73           C  
ATOM   5087  C   PRO A 317     -29.578  14.500 -12.061  1.00  0.73           C  
ATOM   5088  O   PRO A 317     -28.626  14.441 -11.283  1.00  0.73           O  
ATOM   5089  CB  PRO A 317     -28.885  15.564 -14.211  1.00  0.73           C  
ATOM   5090  CG  PRO A 317     -28.373  16.949 -14.496  1.00  0.73           C  
ATOM   5091  CD  PRO A 317     -28.206  17.602 -13.144  1.00  0.73           C  
ATOM   5092  HA  PRO A 317     -30.811  15.843 -13.218  1.00  0.73           H  
ATOM   5093 1HB  PRO A 317     -28.081  14.832 -14.020  1.00  0.73           H  
ATOM   5094 2HB  PRO A 317     -29.491  15.157 -15.035  1.00  0.73           H  
ATOM   5095 1HG  PRO A 317     -27.427  16.892 -15.056  1.00  0.73           H  
ATOM   5096 2HG  PRO A 317     -29.088  17.485 -15.135  1.00  0.73           H  
ATOM   5097 1HD  PRO A 317     -27.197  17.447 -12.734  1.00  0.73           H  
ATOM   5098 2HD  PRO A 317     -28.453  18.659 -13.304  1.00  0.73           H  
ATOM   5099  N   LEU A 318     -30.438  13.506 -12.211  1.00  0.71           N  
ATOM   5100  CA  LEU A 318     -30.222  12.272 -11.465  1.00  0.71           C  
ATOM   5101  C   LEU A 318     -28.874  11.645 -11.834  1.00  0.71           C  
ATOM   5102  O   LEU A 318     -28.438  11.774 -12.980  1.00  0.71           O  
ATOM   5103  CB  LEU A 318     -31.278  11.228 -11.806  1.00  0.71           C  
ATOM   5104  CG  LEU A 318     -32.636  11.485 -11.376  1.00  0.71           C  
ATOM   5105  CD1 LEU A 318     -33.505  10.435 -11.929  1.00  0.71           C  
ATOM   5106  CD2 LEU A 318     -32.671  11.468  -9.935  1.00  0.71           C  
ATOM   5107  H   LEU A 318     -31.259  13.612 -12.816  1.00  0.71           H  
ATOM   5108  HA  LEU A 318     -30.266  12.523 -10.410  1.00  0.71           H  
ATOM   5109 1HB  LEU A 318     -31.311  11.126 -12.890  1.00  0.71           H  
ATOM   5110 2HB  LEU A 318     -30.971  10.262 -11.397  1.00  0.71           H  
ATOM   5111  HG  LEU A 318     -32.963  12.445 -11.736  1.00  0.71           H  
ATOM   5112 1HD1 LEU A 318     -34.497  10.616 -11.605  1.00  0.71           H  
ATOM   5113 2HD1 LEU A 318     -33.467  10.450 -13.022  1.00  0.71           H  
ATOM   5114 3HD1 LEU A 318     -33.181   9.467 -11.574  1.00  0.71           H  
ATOM   5115 1HD2 LEU A 318     -33.685  11.659  -9.579  1.00  0.71           H  
ATOM   5116 2HD2 LEU A 318     -32.341  10.501  -9.599  1.00  0.71           H  
ATOM   5117 3HD2 LEU A 318     -32.000  12.229  -9.589  1.00  0.71           H  
ATOM   5118  N   PRO A 319     -28.205  10.952 -10.897  1.00  0.71           N  
ATOM   5119  CA  PRO A 319     -26.974  10.210 -11.089  1.00  0.71           C  
ATOM   5120  C   PRO A 319     -27.243   8.981 -11.947  1.00  0.71           C  
ATOM   5121  O   PRO A 319     -28.398   8.653 -12.234  1.00  0.71           O  
ATOM   5122  CB  PRO A 319     -26.536   9.890  -9.654  1.00  0.71           C  
ATOM   5123  CG  PRO A 319     -27.805   9.870  -8.856  1.00  0.71           C  
ATOM   5124  CD  PRO A 319     -28.689  10.927  -9.489  1.00  0.71           C  
ATOM   5125  HA  PRO A 319     -26.239  10.870 -11.583  1.00  0.71           H  
ATOM   5126 1HB  PRO A 319     -26.007   8.923  -9.628  1.00  0.71           H  
ATOM   5127 2HB  PRO A 319     -25.830  10.655  -9.298  1.00  0.71           H  
ATOM   5128 1HG  PRO A 319     -28.238   8.883  -8.884  1.00  0.71           H  
ATOM   5129 2HG  PRO A 319     -27.583  10.093  -7.792  1.00  0.71           H  
ATOM   5130 1HD  PRO A 319     -29.730  10.602  -9.407  1.00  0.71           H  
ATOM   5131 2HD  PRO A 319     -28.505  11.904  -9.007  1.00  0.71           H  
ATOM   5132  N   GLU A 320     -26.197   8.288 -12.378  1.00  0.72           N  
ATOM   5133  CA  GLU A 320     -26.388   7.143 -13.269  1.00  0.72           C  
ATOM   5134  C   GLU A 320     -26.887   5.885 -12.535  1.00  0.72           C  
ATOM   5135  O   GLU A 320     -26.180   4.879 -12.362  1.00  0.72           O  
ATOM   5136  CB  GLU A 320     -25.088   6.863 -14.007  1.00  0.72           C  
ATOM   5137  CG  GLU A 320     -24.614   7.985 -14.911  1.00  0.72           C  
ATOM   5138  CD  GLU A 320     -23.335   7.644 -15.642  1.00  0.72           C  
ATOM   5139  OE1 GLU A 320     -22.572   6.854 -15.135  1.00  0.72           O  
ATOM   5140  OE2 GLU A 320     -23.125   8.172 -16.710  1.00  0.72           O  
ATOM   5141  H   GLU A 320     -25.261   8.567 -12.118  1.00  0.72           H  
ATOM   5142  HA  GLU A 320     -27.142   7.419 -14.008  1.00  0.72           H  
ATOM   5143 1HB  GLU A 320     -24.297   6.621 -13.297  1.00  0.72           H  
ATOM   5144 2HB  GLU A 320     -25.231   6.019 -14.646  1.00  0.72           H  
ATOM   5145 1HG  GLU A 320     -25.393   8.200 -15.641  1.00  0.72           H  
ATOM   5146 2HG  GLU A 320     -24.460   8.880 -14.309  1.00  0.72           H  
ATOM   5147  N   LEU A 321     -28.167   5.954 -12.198  1.00  0.72           N  
ATOM   5148  CA  LEU A 321     -28.911   4.994 -11.396  1.00  0.72           C  
ATOM   5149  C   LEU A 321     -29.173   3.651 -12.062  1.00  0.72           C  
ATOM   5150  O   LEU A 321     -29.594   2.702 -11.401  1.00  0.72           O  
ATOM   5151  CB  LEU A 321     -30.264   5.608 -11.033  1.00  0.72           C  
ATOM   5152  CG  LEU A 321     -30.254   6.780 -10.109  1.00  0.72           C  
ATOM   5153  CD1 LEU A 321     -31.665   7.244  -9.968  1.00  0.72           C  
ATOM   5154  CD2 LEU A 321     -29.623   6.389  -8.790  1.00  0.72           C  
ATOM   5155  H   LEU A 321     -28.624   6.834 -12.438  1.00  0.72           H  
ATOM   5156  HA  LEU A 321     -28.347   4.818 -10.484  1.00  0.72           H  
ATOM   5157 1HB  LEU A 321     -30.687   5.983 -11.947  1.00  0.72           H  
ATOM   5158 2HB  LEU A 321     -30.923   4.865 -10.662  1.00  0.72           H  
ATOM   5159  HG  LEU A 321     -29.690   7.588 -10.543  1.00  0.72           H  
ATOM   5160 1HD1 LEU A 321     -31.709   8.103  -9.331  1.00  0.72           H  
ATOM   5161 2HD1 LEU A 321     -32.049   7.504 -10.954  1.00  0.72           H  
ATOM   5162 3HD1 LEU A 321     -32.257   6.441  -9.546  1.00  0.72           H  
ATOM   5163 1HD2 LEU A 321     -29.621   7.226  -8.117  1.00  0.72           H  
ATOM   5164 2HD2 LEU A 321     -30.177   5.597  -8.353  1.00  0.72           H  
ATOM   5165 3HD2 LEU A 321     -28.596   6.064  -8.963  1.00  0.72           H  
ATOM   5166  N   PHE A 322     -28.960   3.567 -13.365  1.00  0.73           N  
ATOM   5167  CA  PHE A 322     -29.275   2.338 -14.065  1.00  0.73           C  
ATOM   5168  C   PHE A 322     -28.035   1.580 -14.513  1.00  0.73           C  
ATOM   5169  O   PHE A 322     -28.110   0.649 -15.320  1.00  0.73           O  
ATOM   5170  CB  PHE A 322     -30.214   2.699 -15.192  1.00  0.73           C  
ATOM   5171  CG  PHE A 322     -31.342   3.403 -14.548  1.00  0.73           C  
ATOM   5172  CD1 PHE A 322     -31.456   4.773 -14.636  1.00  0.73           C  
ATOM   5173  CD2 PHE A 322     -32.244   2.721 -13.784  1.00  0.73           C  
ATOM   5174  CE1 PHE A 322     -32.457   5.423 -13.970  1.00  0.73           C  
ATOM   5175  CE2 PHE A 322     -33.242   3.367 -13.122  1.00  0.73           C  
ATOM   5176  CZ  PHE A 322     -33.348   4.705 -13.202  1.00  0.73           C  
ATOM   5177  H   PHE A 322     -28.596   4.365 -13.866  1.00  0.73           H  
ATOM   5178  HA  PHE A 322     -29.823   1.689 -13.384  1.00  0.73           H  
ATOM   5179 1HB  PHE A 322     -29.735   3.356 -15.917  1.00  0.73           H  
ATOM   5180 2HB  PHE A 322     -30.581   1.803 -15.691  1.00  0.73           H  
ATOM   5181  HD1 PHE A 322     -30.736   5.338 -15.227  1.00  0.73           H  
ATOM   5182  HD2 PHE A 322     -32.161   1.649 -13.695  1.00  0.73           H  
ATOM   5183  HE1 PHE A 322     -32.534   6.509 -14.038  1.00  0.73           H  
ATOM   5184  HE2 PHE A 322     -33.948   2.795 -12.516  1.00  0.73           H  
ATOM   5185  HZ  PHE A 322     -34.135   5.203 -12.661  1.00  0.73           H  
ATOM   5186  N   THR A 323     -26.883   1.936 -13.945  1.00  0.73           N  
ATOM   5187  CA  THR A 323     -25.634   1.243 -14.246  1.00  0.73           C  
ATOM   5188  C   THR A 323     -25.539  -0.073 -13.499  1.00  0.73           C  
ATOM   5189  O   THR A 323     -24.720  -0.227 -12.592  1.00  0.73           O  
ATOM   5190  CB  THR A 323     -24.426   2.107 -13.873  1.00  0.73           C  
ATOM   5191  OG1 THR A 323     -24.551   2.564 -12.496  1.00  0.73           O  
ATOM   5192  CG2 THR A 323     -24.357   3.286 -14.793  1.00  0.73           C  
ATOM   5193  H   THR A 323     -26.856   2.730 -13.301  1.00  0.73           H  
ATOM   5194  HA  THR A 323     -25.601   1.031 -15.315  1.00  0.73           H  
ATOM   5195  HB  THR A 323     -23.514   1.518 -13.965  1.00  0.73           H  
ATOM   5196  HG1 THR A 323     -25.148   3.360 -12.473  1.00  0.73           H  
ATOM   5197 1HG2 THR A 323     -23.503   3.919 -14.534  1.00  0.73           H  
ATOM   5198 2HG2 THR A 323     -24.257   2.944 -15.821  1.00  0.73           H  
ATOM   5199 3HG2 THR A 323     -25.274   3.843 -14.687  1.00  0.73           H  
ATOM   5200  N   PHE A 324     -26.383  -1.019 -13.866  1.00  0.73           N  
ATOM   5201  CA  PHE A 324     -26.449  -2.274 -13.132  1.00  0.73           C  
ATOM   5202  C   PHE A 324     -25.321  -3.219 -13.493  1.00  0.73           C  
ATOM   5203  O   PHE A 324     -24.950  -3.341 -14.663  1.00  0.73           O  
ATOM   5204  CB  PHE A 324     -27.749  -3.002 -13.421  1.00  0.73           C  
ATOM   5205  CG  PHE A 324     -28.966  -2.425 -12.830  1.00  0.73           C  
ATOM   5206  CD1 PHE A 324     -29.786  -1.581 -13.540  1.00  0.73           C  
ATOM   5207  CD2 PHE A 324     -29.298  -2.742 -11.554  1.00  0.73           C  
ATOM   5208  CE1 PHE A 324     -30.927  -1.066 -12.965  1.00  0.73           C  
ATOM   5209  CE2 PHE A 324     -30.405  -2.239 -10.970  1.00  0.73           C  
ATOM   5210  CZ  PHE A 324     -31.239  -1.391 -11.671  1.00  0.73           C  
ATOM   5211  H   PHE A 324     -27.020  -0.806 -14.634  1.00  0.73           H  
ATOM   5212  HA  PHE A 324     -26.387  -2.058 -12.062  1.00  0.73           H  
ATOM   5213 1HB  PHE A 324     -27.892  -3.060 -14.492  1.00  0.73           H  
ATOM   5214 2HB  PHE A 324     -27.649  -4.008 -13.041  1.00  0.73           H  
ATOM   5215  HD1 PHE A 324     -29.524  -1.327 -14.567  1.00  0.73           H  
ATOM   5216  HD2 PHE A 324     -28.652  -3.413 -11.001  1.00  0.73           H  
ATOM   5217  HE1 PHE A 324     -31.571  -0.407 -13.535  1.00  0.73           H  
ATOM   5218  HE2 PHE A 324     -30.618  -2.522  -9.953  1.00  0.73           H  
ATOM   5219  HZ  PHE A 324     -32.135  -0.985 -11.204  1.00  0.73           H  
ATOM   5220  N   SER A 325     -24.795  -3.912 -12.485  1.00  0.73           N  
ATOM   5221  CA  SER A 325     -23.780  -4.928 -12.711  1.00  0.73           C  
ATOM   5222  C   SER A 325     -24.415  -6.214 -13.189  1.00  0.73           C  
ATOM   5223  O   SER A 325     -25.616  -6.430 -13.001  1.00  0.73           O  
ATOM   5224  CB  SER A 325     -23.008  -5.192 -11.430  1.00  0.73           C  
ATOM   5225  OG  SER A 325     -23.853  -5.745 -10.443  1.00  0.73           O  
ATOM   5226  H   SER A 325     -25.116  -3.743 -11.526  1.00  0.73           H  
ATOM   5227  HA  SER A 325     -23.092  -4.569 -13.478  1.00  0.73           H  
ATOM   5228 1HB  SER A 325     -22.187  -5.877 -11.633  1.00  0.73           H  
ATOM   5229 2HB  SER A 325     -22.578  -4.261 -11.061  1.00  0.73           H  
ATOM   5230  HG  SER A 325     -24.422  -4.985 -10.142  1.00  0.73           H  
ATOM   5231  N   GLN A 326     -23.601  -7.117 -13.726  1.00  0.73           N  
ATOM   5232  CA  GLN A 326     -24.136  -8.398 -14.150  1.00  0.73           C  
ATOM   5233  C   GLN A 326     -24.680  -9.166 -12.957  1.00  0.73           C  
ATOM   5234  O   GLN A 326     -25.730  -9.793 -13.046  1.00  0.73           O  
ATOM   5235  CB  GLN A 326     -23.056  -9.226 -14.854  1.00  0.73           C  
ATOM   5236  CG  GLN A 326     -22.640  -8.685 -16.212  1.00  0.73           C  
ATOM   5237  CD  GLN A 326     -21.511  -9.492 -16.842  1.00  0.73           C  
ATOM   5238  OE1 GLN A 326     -20.719 -10.131 -16.142  1.00  0.73           O  
ATOM   5239  NE2 GLN A 326     -21.433  -9.466 -18.169  1.00  0.73           N  
ATOM   5240  H   GLN A 326     -22.623  -6.902 -13.861  1.00  0.73           H  
ATOM   5241  HA  GLN A 326     -24.956  -8.220 -14.845  1.00  0.73           H  
ATOM   5242 1HB  GLN A 326     -22.170  -9.277 -14.222  1.00  0.73           H  
ATOM   5243 2HB  GLN A 326     -23.415 -10.248 -14.989  1.00  0.73           H  
ATOM   5244 1HG  GLN A 326     -23.498  -8.719 -16.882  1.00  0.73           H  
ATOM   5245 2HG  GLN A 326     -22.300  -7.656 -16.093  1.00  0.73           H  
ATOM   5246 1HE2 GLN A 326     -20.712  -9.978 -18.639  1.00  0.73           H  
ATOM   5247 2HE2 GLN A 326     -22.095  -8.936 -18.699  1.00  0.73           H  
ATOM   5248  N   LEU A 327     -23.997  -9.069 -11.821  1.00  0.74           N  
ATOM   5249  CA  LEU A 327     -24.421  -9.800 -10.640  1.00  0.74           C  
ATOM   5250  C   LEU A 327     -25.794  -9.332 -10.158  1.00  0.74           C  
ATOM   5251  O   LEU A 327     -26.626 -10.142  -9.735  1.00  0.74           O  
ATOM   5252  CB  LEU A 327     -23.346  -9.665  -9.560  1.00  0.74           C  
ATOM   5253  CG  LEU A 327     -22.057 -10.397  -9.905  1.00  0.74           C  
ATOM   5254  CD1 LEU A 327     -21.004 -10.115  -8.882  1.00  0.74           C  
ATOM   5255  CD2 LEU A 327     -22.352 -11.877  -9.974  1.00  0.74           C  
ATOM   5256  H   LEU A 327     -23.160  -8.508 -11.791  1.00  0.74           H  
ATOM   5257  HA  LEU A 327     -24.502 -10.854 -10.907  1.00  0.74           H  
ATOM   5258 1HB  LEU A 327     -23.118  -8.607  -9.416  1.00  0.74           H  
ATOM   5259 2HB  LEU A 327     -23.717 -10.066  -8.629  1.00  0.74           H  
ATOM   5260  HG  LEU A 327     -21.693 -10.049 -10.873  1.00  0.74           H  
ATOM   5261 1HD1 LEU A 327     -20.088 -10.642  -9.147  1.00  0.74           H  
ATOM   5262 2HD1 LEU A 327     -20.806  -9.045  -8.835  1.00  0.74           H  
ATOM   5263 3HD1 LEU A 327     -21.354 -10.470  -7.932  1.00  0.74           H  
ATOM   5264 1HD2 LEU A 327     -21.443 -12.419 -10.233  1.00  0.74           H  
ATOM   5265 2HD2 LEU A 327     -22.718 -12.222  -9.003  1.00  0.74           H  
ATOM   5266 3HD2 LEU A 327     -23.112 -12.061 -10.732  1.00  0.74           H  
ATOM   5267  N   GLU A 328     -26.068  -8.028 -10.241  1.00  0.75           N  
ATOM   5268  CA  GLU A 328     -27.402  -7.575  -9.854  1.00  0.75           C  
ATOM   5269  C   GLU A 328     -28.451  -8.102 -10.836  1.00  0.75           C  
ATOM   5270  O   GLU A 328     -29.504  -8.601 -10.446  1.00  0.75           O  
ATOM   5271  CB  GLU A 328     -27.482  -6.048  -9.882  1.00  0.75           C  
ATOM   5272  CG  GLU A 328     -26.716  -5.308  -8.828  1.00  0.75           C  
ATOM   5273  CD  GLU A 328     -26.570  -3.836  -9.171  1.00  0.75           C  
ATOM   5274  OE1 GLU A 328     -25.511  -3.511  -9.673  1.00  0.75           O  
ATOM   5275  OE2 GLU A 328     -27.468  -3.043  -8.951  1.00  0.75           O  
ATOM   5276  H   GLU A 328     -25.359  -7.358 -10.557  1.00  0.75           H  
ATOM   5277  HA  GLU A 328     -27.631  -7.949  -8.855  1.00  0.75           H  
ATOM   5278 1HB  GLU A 328     -27.113  -5.697 -10.850  1.00  0.75           H  
ATOM   5279 2HB  GLU A 328     -28.525  -5.743  -9.813  1.00  0.75           H  
ATOM   5280 1HG  GLU A 328     -27.248  -5.396  -7.880  1.00  0.75           H  
ATOM   5281 2HG  GLU A 328     -25.746  -5.762  -8.708  1.00  0.75           H  
ATOM   5282  N   LEU A 329     -28.136  -8.056 -12.131  1.00  0.77           N  
ATOM   5283  CA  LEU A 329     -29.126  -8.430 -13.136  1.00  0.77           C  
ATOM   5284  C   LEU A 329     -29.410  -9.923 -13.174  1.00  0.77           C  
ATOM   5285  O   LEU A 329     -30.543 -10.333 -13.419  1.00  0.77           O  
ATOM   5286  CB  LEU A 329     -28.690  -7.917 -14.500  1.00  0.77           C  
ATOM   5287  CG  LEU A 329     -28.681  -6.400 -14.559  1.00  0.77           C  
ATOM   5288  CD1 LEU A 329     -28.176  -5.937 -15.908  1.00  0.77           C  
ATOM   5289  CD2 LEU A 329     -30.072  -5.873 -14.235  1.00  0.77           C  
ATOM   5290  H   LEU A 329     -27.229  -7.684 -12.422  1.00  0.77           H  
ATOM   5291  HA  LEU A 329     -30.055  -7.926 -12.884  1.00  0.77           H  
ATOM   5292 1HB  LEU A 329     -27.679  -8.277 -14.704  1.00  0.77           H  
ATOM   5293 2HB  LEU A 329     -29.369  -8.296 -15.263  1.00  0.77           H  
ATOM   5294  HG  LEU A 329     -27.990  -6.040 -13.815  1.00  0.77           H  
ATOM   5295 1HD1 LEU A 329     -28.143  -4.854 -15.938  1.00  0.77           H  
ATOM   5296 2HD1 LEU A 329     -27.171  -6.334 -16.069  1.00  0.77           H  
ATOM   5297 3HD1 LEU A 329     -28.844  -6.299 -16.688  1.00  0.77           H  
ATOM   5298 1HD2 LEU A 329     -30.061  -4.793 -14.238  1.00  0.77           H  
ATOM   5299 2HD2 LEU A 329     -30.773  -6.234 -14.977  1.00  0.77           H  
ATOM   5300 3HD2 LEU A 329     -30.369  -6.221 -13.249  1.00  0.77           H  
ATOM   5301  N   GLN A 330     -28.419 -10.740 -12.857  1.00  0.79           N  
ATOM   5302  CA  GLN A 330     -28.582 -12.191 -12.841  1.00  0.79           C  
ATOM   5303  C   GLN A 330     -29.575 -12.647 -11.775  1.00  0.79           C  
ATOM   5304  O   GLN A 330     -30.064 -13.775 -11.822  1.00  0.79           O  
ATOM   5305  CB  GLN A 330     -27.231 -12.885 -12.635  1.00  0.79           C  
ATOM   5306  CG  GLN A 330     -26.291 -12.798 -13.840  1.00  0.79           C  
ATOM   5307  CD  GLN A 330     -24.905 -13.363 -13.566  1.00  0.79           C  
ATOM   5308  OE1 GLN A 330     -24.458 -13.490 -12.423  1.00  0.79           O  
ATOM   5309  NE2 GLN A 330     -24.202 -13.703 -14.640  1.00  0.79           N  
ATOM   5310  H   GLN A 330     -27.496 -10.347 -12.670  1.00  0.79           H  
ATOM   5311  HA  GLN A 330     -28.974 -12.496 -13.810  1.00  0.79           H  
ATOM   5312 1HB  GLN A 330     -26.721 -12.417 -11.786  1.00  0.79           H  
ATOM   5313 2HB  GLN A 330     -27.391 -13.931 -12.388  1.00  0.79           H  
ATOM   5314 1HG  GLN A 330     -26.730 -13.400 -14.636  1.00  0.79           H  
ATOM   5315 2HG  GLN A 330     -26.200 -11.783 -14.179  1.00  0.79           H  
ATOM   5316 1HE2 GLN A 330     -23.279 -14.075 -14.537  1.00  0.79           H  
ATOM   5317 2HE2 GLN A 330     -24.594 -13.583 -15.552  1.00  0.79           H  
ATOM   5318  N   ASN A 331     -29.829 -11.793 -10.782  1.00  0.81           N  
ATOM   5319  CA  ASN A 331     -30.736 -12.094  -9.694  1.00  0.81           C  
ATOM   5320  C   ASN A 331     -32.038 -11.284  -9.793  1.00  0.81           C  
ATOM   5321  O   ASN A 331     -32.816 -11.218  -8.835  1.00  0.81           O  
ATOM   5322  CB  ASN A 331     -29.992 -11.845  -8.407  1.00  0.81           C  
ATOM   5323  CG  ASN A 331     -28.919 -12.878  -8.168  1.00  0.81           C  
ATOM   5324  OD1 ASN A 331     -29.227 -13.972  -7.679  1.00  0.81           O  
ATOM   5325  ND2 ASN A 331     -27.688 -12.594  -8.539  1.00  0.81           N  
ATOM   5326  H   ASN A 331     -29.419 -10.858 -10.792  1.00  0.81           H  
ATOM   5327  HA  ASN A 331     -31.006 -13.148  -9.749  1.00  0.81           H  
ATOM   5328 1HB  ASN A 331     -29.501 -10.872  -8.465  1.00  0.81           H  
ATOM   5329 2HB  ASN A 331     -30.681 -11.831  -7.565  1.00  0.81           H  
ATOM   5330 1HD2 ASN A 331     -26.961 -13.270  -8.410  1.00  0.81           H  
ATOM   5331 2HD2 ASN A 331     -27.458 -11.704  -8.984  1.00  0.81           H  
ATOM   5332  N   MET A 332     -32.272 -10.674 -10.960  1.00  0.82           N  
ATOM   5333  CA  MET A 332     -33.452  -9.849 -11.207  1.00  0.82           C  
ATOM   5334  C   MET A 332     -34.347 -10.514 -12.263  1.00  0.82           C  
ATOM   5335  O   MET A 332     -33.866 -10.879 -13.340  1.00  0.82           O  
ATOM   5336  CB  MET A 332     -32.977  -8.477 -11.691  1.00  0.82           C  
ATOM   5337  CG  MET A 332     -34.030  -7.463 -11.902  1.00  0.82           C  
ATOM   5338  SD  MET A 332     -33.386  -5.872 -12.440  1.00  0.82           S  
ATOM   5339  CE  MET A 332     -32.516  -5.334 -11.022  1.00  0.82           C  
ATOM   5340  H   MET A 332     -31.601 -10.763 -11.722  1.00  0.82           H  
ATOM   5341  HA  MET A 332     -34.020  -9.745 -10.283  1.00  0.82           H  
ATOM   5342 1HB  MET A 332     -32.247  -8.075 -10.987  1.00  0.82           H  
ATOM   5343 2HB  MET A 332     -32.466  -8.602 -12.645  1.00  0.82           H  
ATOM   5344 1HG  MET A 332     -34.695  -7.833 -12.663  1.00  0.82           H  
ATOM   5345 2HG  MET A 332     -34.595  -7.318 -10.980  1.00  0.82           H  
ATOM   5346 1HE  MET A 332     -32.090  -4.370 -11.219  1.00  0.82           H  
ATOM   5347 2HE  MET A 332     -33.197  -5.265 -10.175  1.00  0.82           H  
ATOM   5348 3HE  MET A 332     -31.729  -6.044 -10.810  1.00  0.82           H  
ATOM   5349  N   SER A 333     -35.651 -10.652 -12.002  1.00  0.82           N  
ATOM   5350  CA  SER A 333     -36.477 -11.287 -13.029  1.00  0.82           C  
ATOM   5351  C   SER A 333     -36.503 -10.384 -14.256  1.00  0.82           C  
ATOM   5352  O   SER A 333     -36.455  -9.168 -14.088  1.00  0.82           O  
ATOM   5353  CB  SER A 333     -37.900 -11.471 -12.525  1.00  0.82           C  
ATOM   5354  OG  SER A 333     -38.549 -10.217 -12.330  1.00  0.82           O  
ATOM   5355  H   SER A 333     -36.043 -10.352 -11.117  1.00  0.82           H  
ATOM   5356  HA  SER A 333     -36.044 -12.255 -13.254  1.00  0.82           H  
ATOM   5357 1HB  SER A 333     -38.471 -12.073 -13.227  1.00  0.82           H  
ATOM   5358 2HB  SER A 333     -37.873 -12.013 -11.580  1.00  0.82           H  
ATOM   5359  HG  SER A 333     -39.332 -10.412 -11.792  1.00  0.82           H  
ATOM   5360  N   PRO A 334     -36.650 -10.913 -15.487  1.00  0.80           N  
ATOM   5361  CA  PRO A 334     -36.815 -10.141 -16.706  1.00  0.80           C  
ATOM   5362  C   PRO A 334     -37.914  -9.097 -16.575  1.00  0.80           C  
ATOM   5363  O   PRO A 334     -37.797  -7.989 -17.092  1.00  0.80           O  
ATOM   5364  CB  PRO A 334     -37.191 -11.224 -17.721  1.00  0.80           C  
ATOM   5365  CG  PRO A 334     -36.486 -12.459 -17.212  1.00  0.80           C  
ATOM   5366  CD  PRO A 334     -36.594 -12.374 -15.702  1.00  0.80           C  
ATOM   5367  HA  PRO A 334     -35.857  -9.674 -16.970  1.00  0.80           H  
ATOM   5368 1HB  PRO A 334     -38.284 -11.338 -17.770  1.00  0.80           H  
ATOM   5369 2HB  PRO A 334     -36.855 -10.925 -18.725  1.00  0.80           H  
ATOM   5370 1HG  PRO A 334     -36.965 -13.363 -17.623  1.00  0.80           H  
ATOM   5371 2HG  PRO A 334     -35.442 -12.468 -17.560  1.00  0.80           H  
ATOM   5372 1HD  PRO A 334     -37.503 -12.871 -15.339  1.00  0.80           H  
ATOM   5373 2HD  PRO A 334     -35.674 -12.802 -15.283  1.00  0.80           H  
ATOM   5374  N   ALA A 335     -38.983  -9.417 -15.839  1.00  0.77           N  
ATOM   5375  CA  ALA A 335     -40.040  -8.432 -15.681  1.00  0.77           C  
ATOM   5376  C   ALA A 335     -39.501  -7.230 -14.927  1.00  0.77           C  
ATOM   5377  O   ALA A 335     -39.725  -6.075 -15.313  1.00  0.77           O  
ATOM   5378  CB  ALA A 335     -41.212  -9.037 -14.935  1.00  0.77           C  
ATOM   5379  H   ALA A 335     -39.071 -10.324 -15.410  1.00  0.77           H  
ATOM   5380  HA  ALA A 335     -40.361  -8.103 -16.669  1.00  0.77           H  
ATOM   5381 1HB  ALA A 335     -41.999  -8.291 -14.828  1.00  0.77           H  
ATOM   5382 2HB  ALA A 335     -41.594  -9.892 -15.491  1.00  0.77           H  
ATOM   5383 3HB  ALA A 335     -40.883  -9.361 -13.950  1.00  0.77           H  
ATOM   5384  N   ALA A 336     -38.758  -7.500 -13.852  1.00  0.74           N  
ATOM   5385  CA  ALA A 336     -38.181  -6.418 -13.087  1.00  0.74           C  
ATOM   5386  C   ALA A 336     -37.169  -5.658 -13.926  1.00  0.74           C  
ATOM   5387  O   ALA A 336     -37.149  -4.430 -13.886  1.00  0.74           O  
ATOM   5388  CB  ALA A 336     -37.552  -6.948 -11.820  1.00  0.74           C  
ATOM   5389  H   ALA A 336     -38.584  -8.466 -13.553  1.00  0.74           H  
ATOM   5390  HA  ALA A 336     -38.977  -5.726 -12.823  1.00  0.74           H  
ATOM   5391 1HB  ALA A 336     -37.123  -6.132 -11.233  1.00  0.74           H  
ATOM   5392 2HB  ALA A 336     -38.307  -7.461 -11.229  1.00  0.74           H  
ATOM   5393 3HB  ALA A 336     -36.791  -7.642 -12.078  1.00  0.74           H  
ATOM   5394  N   GLN A 337     -36.391  -6.364 -14.756  1.00  0.72           N  
ATOM   5395  CA  GLN A 337     -35.370  -5.691 -15.552  1.00  0.72           C  
ATOM   5396  C   GLN A 337     -36.027  -4.675 -16.466  1.00  0.72           C  
ATOM   5397  O   GLN A 337     -35.613  -3.518 -16.512  1.00  0.72           O  
ATOM   5398  CB  GLN A 337     -34.574  -6.699 -16.399  1.00  0.72           C  
ATOM   5399  CG  GLN A 337     -33.655  -7.642 -15.617  1.00  0.72           C  
ATOM   5400  CD  GLN A 337     -32.952  -8.648 -16.503  1.00  0.72           C  
ATOM   5401  OE1 GLN A 337     -32.624  -8.340 -17.659  1.00  0.72           O  
ATOM   5402  NE2 GLN A 337     -32.714  -9.856 -15.989  1.00  0.72           N  
ATOM   5403  H   GLN A 337     -36.475  -7.381 -14.769  1.00  0.72           H  
ATOM   5404  HA  GLN A 337     -34.693  -5.160 -14.891  1.00  0.72           H  
ATOM   5405 1HB  GLN A 337     -35.269  -7.308 -16.968  1.00  0.72           H  
ATOM   5406 2HB  GLN A 337     -33.962  -6.158 -17.118  1.00  0.72           H  
ATOM   5407 1HG  GLN A 337     -32.908  -7.063 -15.106  1.00  0.72           H  
ATOM   5408 2HG  GLN A 337     -34.252  -8.199 -14.904  1.00  0.72           H  
ATOM   5409 1HE2 GLN A 337     -32.253 -10.551 -16.536  1.00  0.72           H  
ATOM   5410 2HE2 GLN A 337     -32.998 -10.093 -15.025  1.00  0.72           H  
ATOM   5411  N   VAL A 338     -37.148  -5.053 -17.074  1.00  0.71           N  
ATOM   5412  CA  VAL A 338     -37.884  -4.143 -17.944  1.00  0.71           C  
ATOM   5413  C   VAL A 338     -38.371  -2.929 -17.165  1.00  0.71           C  
ATOM   5414  O   VAL A 338     -38.332  -1.802 -17.660  1.00  0.71           O  
ATOM   5415  CB  VAL A 338     -39.066  -4.857 -18.614  1.00  0.71           C  
ATOM   5416  CG1 VAL A 338     -39.938  -3.840 -19.333  1.00  0.71           C  
ATOM   5417  CG2 VAL A 338     -38.532  -5.883 -19.605  1.00  0.71           C  
ATOM   5418  H   VAL A 338     -37.470  -6.018 -16.975  1.00  0.71           H  
ATOM   5419  HA  VAL A 338     -37.209  -3.800 -18.726  1.00  0.71           H  
ATOM   5420  HB  VAL A 338     -39.670  -5.355 -17.851  1.00  0.71           H  
ATOM   5421 1HG1 VAL A 338     -40.776  -4.351 -19.803  1.00  0.71           H  
ATOM   5422 2HG1 VAL A 338     -40.313  -3.112 -18.612  1.00  0.71           H  
ATOM   5423 3HG1 VAL A 338     -39.346  -3.333 -20.090  1.00  0.71           H  
ATOM   5424 1HG2 VAL A 338     -39.365  -6.398 -20.081  1.00  0.71           H  
ATOM   5425 2HG2 VAL A 338     -37.934  -5.378 -20.362  1.00  0.71           H  
ATOM   5426 3HG2 VAL A 338     -37.912  -6.603 -19.085  1.00  0.71           H  
ATOM   5427  N   LYS A 339     -38.830  -3.162 -15.939  1.00  0.72           N  
ATOM   5428  CA  LYS A 339     -39.313  -2.100 -15.075  1.00  0.72           C  
ATOM   5429  C   LYS A 339     -38.215  -1.400 -14.241  1.00  0.72           C  
ATOM   5430  O   LYS A 339     -38.520  -0.473 -13.492  1.00  0.72           O  
ATOM   5431  CB  LYS A 339     -40.402  -2.643 -14.164  1.00  0.72           C  
ATOM   5432  CG  LYS A 339     -41.716  -3.022 -14.861  1.00  0.72           C  
ATOM   5433  CD  LYS A 339     -42.717  -3.586 -13.842  1.00  0.72           C  
ATOM   5434  CE  LYS A 339     -43.239  -2.494 -12.872  1.00  0.72           C  
ATOM   5435  NZ  LYS A 339     -44.286  -1.608 -13.471  1.00  0.72           N  
ATOM   5436  H   LYS A 339     -38.863  -4.125 -15.598  1.00  0.72           H  
ATOM   5437  HA  LYS A 339     -39.763  -1.338 -15.709  1.00  0.72           H  
ATOM   5438 1HB  LYS A 339     -40.027  -3.556 -13.714  1.00  0.72           H  
ATOM   5439 2HB  LYS A 339     -40.614  -1.932 -13.363  1.00  0.72           H  
ATOM   5440 1HG  LYS A 339     -42.142  -2.145 -15.345  1.00  0.72           H  
ATOM   5441 2HG  LYS A 339     -41.509  -3.780 -15.621  1.00  0.72           H  
ATOM   5442 1HD  LYS A 339     -43.563  -4.024 -14.371  1.00  0.72           H  
ATOM   5443 2HD  LYS A 339     -42.228  -4.371 -13.262  1.00  0.72           H  
ATOM   5444 1HE  LYS A 339     -43.644  -2.969 -11.980  1.00  0.72           H  
ATOM   5445 2HE  LYS A 339     -42.408  -1.872 -12.594  1.00  0.72           H  
ATOM   5446 1HZ  LYS A 339     -44.567  -0.893 -12.761  1.00  0.72           H  
ATOM   5447 2HZ  LYS A 339     -43.918  -1.140 -14.276  1.00  0.72           H  
ATOM   5448 3HZ  LYS A 339     -45.089  -2.146 -13.730  1.00  0.72           H  
ATOM   5449  N   CYS A 340     -36.943  -1.804 -14.373  1.00  0.79           N  
ATOM   5450  CA  CYS A 340     -35.864  -1.127 -13.646  1.00  0.79           C  
ATOM   5451  C   CYS A 340     -34.982  -0.336 -14.595  1.00  0.79           C  
ATOM   5452  O   CYS A 340     -34.565   0.774 -14.283  1.00  0.79           O  
ATOM   5453  CB  CYS A 340     -34.925  -2.103 -12.928  1.00  0.79           C  
ATOM   5454  SG  CYS A 340     -35.648  -3.090 -11.637  1.00  0.79           S  
ATOM   5455  H   CYS A 340     -36.718  -2.601 -14.965  1.00  0.79           H  
ATOM   5456  HA  CYS A 340     -36.298  -0.450 -12.910  1.00  0.79           H  
ATOM   5457 1HB  CYS A 340     -34.503  -2.790 -13.663  1.00  0.79           H  
ATOM   5458 2HB  CYS A 340     -34.103  -1.546 -12.499  1.00  0.79           H  
ATOM   5459  HG  CYS A 340     -36.439  -3.793 -12.463  1.00  0.79           H  
ATOM   5460  N   ILE A 341     -34.725  -0.891 -15.766  1.00  0.93           N  
ATOM   5461  CA  ILE A 341     -33.826  -0.295 -16.736  1.00  0.93           C  
ATOM   5462  C   ILE A 341     -34.608   0.504 -17.795  1.00  0.93           C  
ATOM   5463  O   ILE A 341     -35.554  -0.032 -18.367  1.00  0.93           O  
ATOM   5464  CB  ILE A 341     -33.023  -1.407 -17.415  1.00  0.93           C  
ATOM   5465  CG1 ILE A 341     -32.223  -2.163 -16.354  1.00  0.93           C  
ATOM   5466  CG2 ILE A 341     -32.101  -0.813 -18.455  1.00  0.93           C  
ATOM   5467  CD1 ILE A 341     -31.608  -3.434 -16.842  1.00  0.93           C  
ATOM   5468  H   ILE A 341     -35.123  -1.803 -15.983  1.00  0.93           H  
ATOM   5469  HA  ILE A 341     -33.120   0.322 -16.197  1.00  0.93           H  
ATOM   5470  HB  ILE A 341     -33.707  -2.117 -17.885  1.00  0.93           H  
ATOM   5471 1HG1 ILE A 341     -31.437  -1.514 -15.996  1.00  0.93           H  
ATOM   5472 2HG1 ILE A 341     -32.882  -2.410 -15.521  1.00  0.93           H  
ATOM   5473 1HG2 ILE A 341     -31.532  -1.607 -18.934  1.00  0.93           H  
ATOM   5474 2HG2 ILE A 341     -32.689  -0.289 -19.204  1.00  0.93           H  
ATOM   5475 3HG2 ILE A 341     -31.416  -0.113 -17.977  1.00  0.93           H  
ATOM   5476 1HD1 ILE A 341     -31.066  -3.895 -16.041  1.00  0.93           H  
ATOM   5477 2HD1 ILE A 341     -32.395  -4.109 -17.186  1.00  0.93           H  
ATOM   5478 3HD1 ILE A 341     -30.927  -3.220 -17.661  1.00  0.93           H  
ATOM   5479  N   PRO A 342     -34.315   1.801 -18.017  1.00  1.15           N  
ATOM   5480  CA  PRO A 342     -34.925   2.656 -19.025  1.00  1.15           C  
ATOM   5481  C   PRO A 342     -34.763   2.067 -20.417  1.00  1.15           C  
ATOM   5482  O   PRO A 342     -33.723   1.483 -20.729  1.00  1.15           O  
ATOM   5483  CB  PRO A 342     -34.122   3.951 -18.895  1.00  1.15           C  
ATOM   5484  CG  PRO A 342     -33.624   3.944 -17.488  1.00  1.15           C  
ATOM   5485  CD  PRO A 342     -33.362   2.500 -17.165  1.00  1.15           C  
ATOM   5486  HA  PRO A 342     -35.987   2.816 -18.781  1.00  1.15           H  
ATOM   5487 1HB  PRO A 342     -33.316   3.969 -19.644  1.00  1.15           H  
ATOM   5488 2HB  PRO A 342     -34.772   4.819 -19.104  1.00  1.15           H  
ATOM   5489 1HG  PRO A 342     -32.723   4.567 -17.406  1.00  1.15           H  
ATOM   5490 2HG  PRO A 342     -34.367   4.390 -16.830  1.00  1.15           H  
ATOM   5491 1HD  PRO A 342     -32.327   2.215 -17.393  1.00  1.15           H  
ATOM   5492 2HD  PRO A 342     -33.635   2.369 -16.118  1.00  1.15           H  
ATOM   5493  N   LYS A 343     -35.769   2.238 -21.262  1.00  1.46           N  
ATOM   5494  CA  LYS A 343     -35.691   1.739 -22.630  1.00  1.46           C  
ATOM   5495  C   LYS A 343     -34.999   2.751 -23.531  1.00  1.46           C  
ATOM   5496  O   LYS A 343     -35.068   3.956 -23.286  1.00  1.46           O  
ATOM   5497  CB  LYS A 343     -37.083   1.409 -23.170  1.00  1.46           C  
ATOM   5498  CG  LYS A 343     -37.777   0.245 -22.453  1.00  1.46           C  
ATOM   5499  CD  LYS A 343     -39.139  -0.057 -23.074  1.00  1.46           C  
ATOM   5500  CE  LYS A 343     -39.839  -1.222 -22.375  1.00  1.46           C  
ATOM   5501  NZ  LYS A 343     -41.174  -1.503 -22.980  1.00  1.46           N  
ATOM   5502  H   LYS A 343     -36.601   2.722 -20.960  1.00  1.46           H  
ATOM   5503  HA  LYS A 343     -35.094   0.826 -22.634  1.00  1.46           H  
ATOM   5504 1HB  LYS A 343     -37.722   2.287 -23.087  1.00  1.46           H  
ATOM   5505 2HB  LYS A 343     -37.009   1.157 -24.228  1.00  1.46           H  
ATOM   5506 1HG  LYS A 343     -37.151  -0.646 -22.515  1.00  1.46           H  
ATOM   5507 2HG  LYS A 343     -37.912   0.494 -21.400  1.00  1.46           H  
ATOM   5508 1HD  LYS A 343     -39.772   0.829 -23.004  1.00  1.46           H  
ATOM   5509 2HD  LYS A 343     -39.011  -0.305 -24.128  1.00  1.46           H  
ATOM   5510 1HE  LYS A 343     -39.218  -2.113 -22.456  1.00  1.46           H  
ATOM   5511 2HE  LYS A 343     -39.972  -0.979 -21.320  1.00  1.46           H  
ATOM   5512 1HZ  LYS A 343     -41.614  -2.275 -22.501  1.00  1.46           H  
ATOM   5513 2HZ  LYS A 343     -41.760  -0.683 -22.900  1.00  1.46           H  
ATOM   5514 3HZ  LYS A 343     -41.057  -1.738 -23.955  1.00  1.46           H  
ATOM   5515  N   GLY A 344     -34.360   2.263 -24.590  1.00  1.86           N  
ATOM   5516  CA  GLY A 344     -33.711   3.135 -25.563  1.00  1.86           C  
ATOM   5517  C   GLY A 344     -32.557   2.422 -26.255  1.00  1.86           C  
ATOM   5518  O   GLY A 344     -32.421   1.203 -26.145  1.00  1.86           O  
ATOM   5519  H   GLY A 344     -34.325   1.263 -24.724  1.00  1.86           H  
ATOM   5520 1HA  GLY A 344     -34.442   3.460 -26.304  1.00  1.86           H  
ATOM   5521 2HA  GLY A 344     -33.342   4.029 -25.062  1.00  1.86           H  
ENDMDL

REMARK ID 690533 DOMAINID 681670 MODEL 4 2025-10-11_00000057_full_19
MODEL     4
ATOM      1  N   MET A   1       4.335   0.285  -3.072  1.00  2.66           N  
ATOM      2  CA  MET A   1       3.397  -0.247  -2.094  1.00  2.66           C  
ATOM      3  C   MET A   1       3.083   0.778  -1.008  1.00  2.66           C  
ATOM      4  O   MET A   1       2.095   1.510  -1.091  1.00  2.66           O  
ATOM      5  CB  MET A   1       3.943  -1.541  -1.501  1.00  2.66           C  
ATOM      6  CG  MET A   1       2.989  -2.270  -0.566  1.00  2.66           C  
ATOM      7  SD  MET A   1       1.558  -2.912  -1.422  1.00  2.66           S  
ATOM      8  CE  MET A   1       0.724  -3.593  -0.026  1.00  2.66           C  
ATOM      9 1H   MET A   1       4.835  -0.481  -3.500  1.00  2.66           H  
ATOM     10 2H   MET A   1       3.821   0.782  -3.790  1.00  2.66           H  
ATOM     11 3H   MET A   1       4.982   0.913  -2.623  1.00  2.66           H  
ATOM     12  HA  MET A   1       2.469  -0.478  -2.598  1.00  2.66           H  
ATOM     13 1HB  MET A   1       4.158  -2.228  -2.324  1.00  2.66           H  
ATOM     14 2HB  MET A   1       4.878  -1.362  -0.984  1.00  2.66           H  
ATOM     15 1HG  MET A   1       3.505  -3.104  -0.094  1.00  2.66           H  
ATOM     16 2HG  MET A   1       2.635  -1.602   0.223  1.00  2.66           H  
ATOM     17 1HE  MET A   1      -0.188  -4.072  -0.348  1.00  2.66           H  
ATOM     18 2HE  MET A   1       1.363  -4.318   0.468  1.00  2.66           H  
ATOM     19 3HE  MET A   1       0.499  -2.800   0.669  1.00  2.66           H  
ATOM     20  N   GLY A   2       3.888   0.832   0.056  1.00  2.09           N  
ATOM     21  CA  GLY A   2       3.662   1.825   1.119  1.00  2.09           C  
ATOM     22  C   GLY A   2       2.541   1.434   2.094  1.00  2.09           C  
ATOM     23  O   GLY A   2       2.756   1.334   3.302  1.00  2.09           O  
ATOM     24  H   GLY A   2       4.673   0.206   0.146  1.00  2.09           H  
ATOM     25 1HA  GLY A   2       4.589   1.965   1.675  1.00  2.09           H  
ATOM     26 2HA  GLY A   2       3.425   2.787   0.666  1.00  2.09           H  
ATOM     27  N   SER A   3       1.355   1.220   1.533  1.00  1.58           N  
ATOM     28  CA  SER A   3       0.131   0.856   2.236  1.00  1.58           C  
ATOM     29  C   SER A   3       0.256  -0.451   3.005  1.00  1.58           C  
ATOM     30  O   SER A   3       0.969  -1.366   2.587  1.00  1.58           O  
ATOM     31  CB  SER A   3      -0.994   0.727   1.229  1.00  1.58           C  
ATOM     32  OG  SER A   3      -1.235   1.952   0.585  1.00  1.58           O  
ATOM     33  H   SER A   3       1.314   1.351   0.528  1.00  1.58           H  
ATOM     34  HA  SER A   3      -0.110   1.649   2.947  1.00  1.58           H  
ATOM     35 1HB  SER A   3      -0.731  -0.028   0.490  1.00  1.58           H  
ATOM     36 2HB  SER A   3      -1.897   0.392   1.739  1.00  1.58           H  
ATOM     37  HG  SER A   3      -0.468   2.103   0.014  1.00  1.58           H  
ATOM     38  N   THR A   4      -0.456  -0.525   4.126  1.00  1.19           N  
ATOM     39  CA  THR A   4      -0.477  -1.707   4.985  1.00  1.19           C  
ATOM     40  C   THR A   4      -1.838  -2.407   4.971  1.00  1.19           C  
ATOM     41  O   THR A   4      -2.879  -1.750   5.005  1.00  1.19           O  
ATOM     42  CB  THR A   4      -0.096  -1.329   6.432  1.00  1.19           C  
ATOM     43  OG1 THR A   4       1.228  -0.779   6.454  1.00  1.19           O  
ATOM     44  CG2 THR A   4      -0.146  -2.549   7.342  1.00  1.19           C  
ATOM     45  H   THR A   4      -0.996   0.308   4.405  1.00  1.19           H  
ATOM     46  HA  THR A   4       0.266  -2.413   4.614  1.00  1.19           H  
ATOM     47  HB  THR A   4      -0.793  -0.575   6.799  1.00  1.19           H  
ATOM     48  HG1 THR A   4       1.224   0.086   6.022  1.00  1.19           H  
ATOM     49 1HG2 THR A   4       0.122  -2.257   8.355  1.00  1.19           H  
ATOM     50 2HG2 THR A   4      -1.143  -2.968   7.347  1.00  1.19           H  
ATOM     51 3HG2 THR A   4       0.555  -3.299   6.982  1.00  1.19           H  
ATOM     52  N   TYR A   5      -1.818  -3.737   4.868  1.00  0.93           N  
ATOM     53  CA  TYR A   5      -3.042  -4.542   4.847  1.00  0.93           C  
ATOM     54  C   TYR A   5      -3.110  -5.587   5.961  1.00  0.93           C  
ATOM     55  O   TYR A   5      -2.097  -6.192   6.320  1.00  0.93           O  
ATOM     56  CB  TYR A   5      -3.145  -5.244   3.489  1.00  0.93           C  
ATOM     57  CG  TYR A   5      -3.361  -4.295   2.335  1.00  0.93           C  
ATOM     58  CD1 TYR A   5      -2.304  -3.607   1.772  1.00  0.93           C  
ATOM     59  CD2 TYR A   5      -4.614  -4.134   1.825  1.00  0.93           C  
ATOM     60  CE1 TYR A   5      -2.531  -2.744   0.717  1.00  0.93           C  
ATOM     61  CE2 TYR A   5      -4.819  -3.283   0.773  1.00  0.93           C  
ATOM     62  CZ  TYR A   5      -3.790  -2.588   0.225  1.00  0.93           C  
ATOM     63  OH  TYR A   5      -4.016  -1.735  -0.832  1.00  0.93           O  
ATOM     64  H   TYR A   5      -0.924  -4.206   4.825  1.00  0.93           H  
ATOM     65  HA  TYR A   5      -3.894  -3.881   4.973  1.00  0.93           H  
ATOM     66 1HB  TYR A   5      -2.238  -5.819   3.299  1.00  0.93           H  
ATOM     67 2HB  TYR A   5      -3.979  -5.947   3.512  1.00  0.93           H  
ATOM     68  HD1 TYR A   5      -1.296  -3.735   2.166  1.00  0.93           H  
ATOM     69  HD2 TYR A   5      -5.455  -4.682   2.258  1.00  0.93           H  
ATOM     70  HE1 TYR A   5      -1.712  -2.191   0.273  1.00  0.93           H  
ATOM     71  HE2 TYR A   5      -5.820  -3.156   0.376  1.00  0.93           H  
ATOM     72  HH  TYR A   5      -4.924  -1.834  -1.131  1.00  0.93           H  
ATOM     73  N   ASP A   6      -4.327  -5.823   6.455  1.00  0.78           N  
ATOM     74  CA  ASP A   6      -4.632  -6.878   7.420  1.00  0.78           C  
ATOM     75  C   ASP A   6      -5.198  -8.078   6.677  1.00  0.78           C  
ATOM     76  O   ASP A   6      -6.210  -7.959   5.981  1.00  0.78           O  
ATOM     77  CB  ASP A   6      -5.622  -6.403   8.494  1.00  0.78           C  
ATOM     78  CG  ASP A   6      -5.023  -5.414   9.512  1.00  0.78           C  
ATOM     79  OD1 ASP A   6      -3.821  -5.331   9.610  1.00  0.78           O  
ATOM     80  OD2 ASP A   6      -5.783  -4.759  10.184  1.00  0.78           O  
ATOM     81  H   ASP A   6      -5.095  -5.247   6.113  1.00  0.78           H  
ATOM     82  HA  ASP A   6      -3.710  -7.185   7.912  1.00  0.78           H  
ATOM     83 1HB  ASP A   6      -6.469  -5.915   8.004  1.00  0.78           H  
ATOM     84 2HB  ASP A   6      -6.012  -7.268   9.030  1.00  0.78           H  
ATOM     85  N   ILE A   7      -4.549  -9.230   6.802  1.00  0.70           N  
ATOM     86  CA  ILE A   7      -4.977 -10.401   6.042  1.00  0.70           C  
ATOM     87  C   ILE A   7      -6.043 -11.199   6.785  1.00  0.70           C  
ATOM     88  O   ILE A   7      -5.883 -11.528   7.963  1.00  0.70           O  
ATOM     89  CB  ILE A   7      -3.790 -11.322   5.723  1.00  0.70           C  
ATOM     90  CG1 ILE A   7      -2.682 -10.522   5.007  1.00  0.70           C  
ATOM     91  CG2 ILE A   7      -4.272 -12.469   4.818  1.00  0.70           C  
ATOM     92  CD1 ILE A   7      -3.121  -9.876   3.733  1.00  0.70           C  
ATOM     93  H   ILE A   7      -3.735  -9.286   7.400  1.00  0.70           H  
ATOM     94  HA  ILE A   7      -5.407 -10.067   5.100  1.00  0.70           H  
ATOM     95  HB  ILE A   7      -3.376 -11.730   6.643  1.00  0.70           H  
ATOM     96 1HG1 ILE A   7      -2.317  -9.742   5.678  1.00  0.70           H  
ATOM     97 2HG1 ILE A   7      -1.857 -11.198   4.779  1.00  0.70           H  
ATOM     98 1HG2 ILE A   7      -3.438 -13.125   4.580  1.00  0.70           H  
ATOM     99 2HG2 ILE A   7      -5.046 -13.047   5.325  1.00  0.70           H  
ATOM    100 3HG2 ILE A   7      -4.682 -12.054   3.894  1.00  0.70           H  
ATOM    101 1HD1 ILE A   7      -2.284  -9.335   3.291  1.00  0.70           H  
ATOM    102 2HD1 ILE A   7      -3.475 -10.638   3.032  1.00  0.70           H  
ATOM    103 3HD1 ILE A   7      -3.919  -9.184   3.953  1.00  0.70           H  
ATOM    104  N   GLY A   8      -7.139 -11.461   6.083  1.00  0.68           N  
ATOM    105  CA  GLY A   8      -8.306 -12.183   6.559  1.00  0.68           C  
ATOM    106  C   GLY A   8      -8.365 -13.633   6.062  1.00  0.68           C  
ATOM    107  O   GLY A   8      -7.392 -14.385   6.141  1.00  0.68           O  
ATOM    108  H   GLY A   8      -7.187 -11.141   5.123  1.00  0.68           H  
ATOM    109 1HA  GLY A   8      -8.321 -12.167   7.648  1.00  0.68           H  
ATOM    110 2HA  GLY A   8      -9.198 -11.655   6.221  1.00  0.68           H  
ATOM    111  N   ARG A   9      -9.557 -14.027   5.615  1.00  0.70           N  
ATOM    112  CA  ARG A   9      -9.891 -15.396   5.221  1.00  0.70           C  
ATOM    113  C   ARG A   9      -9.375 -15.803   3.850  1.00  0.70           C  
ATOM    114  O   ARG A   9      -9.191 -14.976   2.960  1.00  0.70           O  
ATOM    115  CB  ARG A   9     -11.400 -15.553   5.165  1.00  0.70           C  
ATOM    116  CG  ARG A   9     -12.130 -15.391   6.477  1.00  0.70           C  
ATOM    117  CD  ARG A   9     -13.610 -15.496   6.287  1.00  0.70           C  
ATOM    118  NE  ARG A   9     -14.136 -14.412   5.447  1.00  0.70           N  
ATOM    119  CZ  ARG A   9     -15.426 -14.275   5.080  1.00  0.70           C  
ATOM    120  NH1 ARG A   9     -16.332 -15.143   5.490  1.00  0.70           N  
ATOM    121  NH2 ARG A   9     -15.776 -13.263   4.303  1.00  0.70           N  
ATOM    122  H   ARG A   9     -10.289 -13.333   5.561  1.00  0.70           H  
ATOM    123  HA  ARG A   9      -9.477 -16.077   5.966  1.00  0.70           H  
ATOM    124 1HB  ARG A   9     -11.807 -14.814   4.470  1.00  0.70           H  
ATOM    125 2HB  ARG A   9     -11.646 -16.539   4.765  1.00  0.70           H  
ATOM    126 1HG  ARG A   9     -11.813 -16.171   7.170  1.00  0.70           H  
ATOM    127 2HG  ARG A   9     -11.905 -14.412   6.901  1.00  0.70           H  
ATOM    128 1HD  ARG A   9     -13.845 -16.444   5.804  1.00  0.70           H  
ATOM    129 2HD  ARG A   9     -14.107 -15.449   7.255  1.00  0.70           H  
ATOM    130  HE  ARG A   9     -13.481 -13.713   5.096  1.00  0.70           H  
ATOM    131 1HH1 ARG A   9     -16.061 -15.914   6.083  1.00  0.70           H  
ATOM    132 2HH1 ARG A   9     -17.296 -15.035   5.211  1.00  0.70           H  
ATOM    133 1HH2 ARG A   9     -15.054 -12.595   3.978  1.00  0.70           H  
ATOM    134 2HH2 ARG A   9     -16.733 -13.146   4.019  1.00  0.70           H  
ATOM    135  N   VAL A  10      -9.189 -17.100   3.650  1.00  0.75           N  
ATOM    136  CA  VAL A  10      -8.817 -17.579   2.325  1.00  0.75           C  
ATOM    137  C   VAL A  10     -10.043 -17.632   1.422  1.00  0.75           C  
ATOM    138  O   VAL A  10     -11.090 -18.146   1.816  1.00  0.75           O  
ATOM    139  CB  VAL A  10      -8.150 -18.965   2.393  1.00  0.75           C  
ATOM    140  CG1 VAL A  10      -7.880 -19.471   0.984  1.00  0.75           C  
ATOM    141  CG2 VAL A  10      -6.850 -18.873   3.172  1.00  0.75           C  
ATOM    142  H   VAL A  10      -9.321 -17.756   4.405  1.00  0.75           H  
ATOM    143  HA  VAL A  10      -8.104 -16.888   1.889  1.00  0.75           H  
ATOM    144  HB  VAL A  10      -8.820 -19.667   2.884  1.00  0.75           H  
ATOM    145 1HG1 VAL A  10      -7.408 -20.448   1.027  1.00  0.75           H  
ATOM    146 2HG1 VAL A  10      -8.813 -19.555   0.448  1.00  0.75           H  
ATOM    147 3HG1 VAL A  10      -7.225 -18.774   0.466  1.00  0.75           H  
ATOM    148 1HG2 VAL A  10      -6.387 -19.859   3.219  1.00  0.75           H  
ATOM    149 2HG2 VAL A  10      -6.177 -18.194   2.679  1.00  0.75           H  
ATOM    150 3HG2 VAL A  10      -7.053 -18.516   4.182  1.00  0.75           H  
ATOM    151  N   LEU A  11      -9.912 -17.062   0.233  1.00  0.82           N  
ATOM    152  CA  LEU A  11     -10.970 -17.028  -0.766  1.00  0.82           C  
ATOM    153  C   LEU A  11     -10.810 -18.184  -1.760  1.00  0.82           C  
ATOM    154  O   LEU A  11     -11.798 -18.702  -2.288  1.00  0.82           O  
ATOM    155  CB  LEU A  11     -10.945 -15.680  -1.479  1.00  0.82           C  
ATOM    156  CG  LEU A  11     -11.177 -14.465  -0.558  1.00  0.82           C  
ATOM    157  CD1 LEU A  11     -11.039 -13.158  -1.365  1.00  0.82           C  
ATOM    158  CD2 LEU A  11     -12.553 -14.593   0.078  1.00  0.82           C  
ATOM    159  H   LEU A  11      -9.021 -16.652  -0.002  1.00  0.82           H  
ATOM    160  HA  LEU A  11     -11.926 -17.141  -0.259  1.00  0.82           H  
ATOM    161 1HB  LEU A  11      -9.973 -15.561  -1.949  1.00  0.82           H  
ATOM    162 2HB  LEU A  11     -11.709 -15.674  -2.253  1.00  0.82           H  
ATOM    163  HG  LEU A  11     -10.429 -14.456   0.227  1.00  0.82           H  
ATOM    164 1HD1 LEU A  11     -11.202 -12.304  -0.711  1.00  0.82           H  
ATOM    165 2HD1 LEU A  11     -10.049 -13.089  -1.790  1.00  0.82           H  
ATOM    166 3HD1 LEU A  11     -11.779 -13.143  -2.163  1.00  0.82           H  
ATOM    167 1HD2 LEU A  11     -12.748 -13.757   0.740  1.00  0.82           H  
ATOM    168 2HD2 LEU A  11     -13.312 -14.607  -0.704  1.00  0.82           H  
ATOM    169 3HD2 LEU A  11     -12.599 -15.521   0.651  1.00  0.82           H  
ATOM    170  N   GLY A  12      -9.560 -18.612  -1.985  1.00  0.90           N  
ATOM    171  CA  GLY A  12      -9.308 -19.728  -2.904  1.00  0.90           C  
ATOM    172  C   GLY A  12      -7.835 -20.117  -3.087  1.00  0.90           C  
ATOM    173  O   GLY A  12      -6.915 -19.407  -2.682  1.00  0.90           O  
ATOM    174  H   GLY A  12      -8.790 -18.118  -1.538  1.00  0.90           H  
ATOM    175 1HA  GLY A  12      -9.862 -20.599  -2.552  1.00  0.90           H  
ATOM    176 2HA  GLY A  12      -9.727 -19.475  -3.876  1.00  0.90           H  
ATOM    177  N   ASN A  13      -7.621 -21.261  -3.744  1.00  0.97           N  
ATOM    178  CA  ASN A  13      -6.279 -21.813  -3.985  1.00  0.97           C  
ATOM    179  C   ASN A  13      -6.150 -22.423  -5.385  1.00  0.97           C  
ATOM    180  O   ASN A  13      -7.123 -22.953  -5.928  1.00  0.97           O  
ATOM    181  CB  ASN A  13      -5.956 -22.927  -2.986  1.00  0.97           C  
ATOM    182  CG  ASN A  13      -5.768 -22.543  -1.520  1.00  0.97           C  
ATOM    183  OD1 ASN A  13      -4.708 -22.069  -1.102  1.00  0.97           O  
ATOM    184  ND2 ASN A  13      -6.780 -22.786  -0.725  1.00  0.97           N  
ATOM    185  H   ASN A  13      -8.420 -21.785  -4.074  1.00  0.97           H  
ATOM    186  HA  ASN A  13      -5.545 -21.014  -3.904  1.00  0.97           H  
ATOM    187 1HB  ASN A  13      -6.747 -23.674  -3.038  1.00  0.97           H  
ATOM    188 2HB  ASN A  13      -5.041 -23.421  -3.317  1.00  0.97           H  
ATOM    189 1HD2 ASN A  13      -6.697 -22.605   0.257  1.00  0.97           H  
ATOM    190 2HD2 ASN A  13      -7.620 -23.188  -1.090  1.00  0.97           H  
ATOM    191  N   GLY A  14      -4.929 -22.423  -5.927  1.00  1.01           N  
ATOM    192  CA  GLY A  14      -4.660 -23.087  -7.205  1.00  1.01           C  
ATOM    193  C   GLY A  14      -3.171 -23.136  -7.567  1.00  1.01           C  
ATOM    194  O   GLY A  14      -2.297 -22.883  -6.733  1.00  1.01           O  
ATOM    195  H   GLY A  14      -4.187 -21.906  -5.454  1.00  1.01           H  
ATOM    196 1HA  GLY A  14      -5.056 -24.102  -7.168  1.00  1.01           H  
ATOM    197 2HA  GLY A  14      -5.205 -22.569  -7.993  1.00  1.01           H  
ATOM    198  N   SER A  15      -2.885 -23.459  -8.834  1.00  1.02           N  
ATOM    199  CA  SER A  15      -1.510 -23.609  -9.340  1.00  1.02           C  
ATOM    200  C   SER A  15      -0.704 -22.307  -9.283  1.00  1.02           C  
ATOM    201  O   SER A  15       0.527 -22.313  -9.350  1.00  1.02           O  
ATOM    202  CB  SER A  15      -1.548 -24.147 -10.756  1.00  1.02           C  
ATOM    203  OG  SER A  15      -2.125 -23.225 -11.634  1.00  1.02           O  
ATOM    204  H   SER A  15      -3.650 -23.639  -9.469  1.00  1.02           H  
ATOM    205  HA  SER A  15      -0.999 -24.342  -8.713  1.00  1.02           H  
ATOM    206 1HB  SER A  15      -0.537 -24.383 -11.085  1.00  1.02           H  
ATOM    207 2HB  SER A  15      -2.121 -25.072 -10.772  1.00  1.02           H  
ATOM    208  HG  SER A  15      -1.461 -22.537 -11.770  1.00  1.02           H  
ATOM    209  N   PHE A  16      -1.416 -21.195  -9.155  1.00  0.98           N  
ATOM    210  CA  PHE A  16      -0.820 -19.879  -9.048  1.00  0.98           C  
ATOM    211  C   PHE A  16      -0.911 -19.296  -7.637  1.00  0.98           C  
ATOM    212  O   PHE A  16      -0.806 -18.083  -7.471  1.00  0.98           O  
ATOM    213  CB  PHE A  16      -1.431 -18.935 -10.069  1.00  0.98           C  
ATOM    214  CG  PHE A  16      -1.101 -19.326 -11.476  1.00  0.98           C  
ATOM    215  CD1 PHE A  16      -2.028 -19.951 -12.293  1.00  0.98           C  
ATOM    216  CD2 PHE A  16       0.155 -19.061 -11.980  1.00  0.98           C  
ATOM    217  CE1 PHE A  16      -1.696 -20.306 -13.590  1.00  0.98           C  
ATOM    218  CE2 PHE A  16       0.493 -19.410 -13.270  1.00  0.98           C  
ATOM    219  CZ  PHE A  16      -0.435 -20.037 -14.075  1.00  0.98           C  
ATOM    220  H   PHE A  16      -2.419 -21.281  -9.117  1.00  0.98           H  
ATOM    221  HA  PHE A  16       0.238 -19.971  -9.291  1.00  0.98           H  
ATOM    222 1HB  PHE A  16      -2.515 -18.924  -9.959  1.00  0.98           H  
ATOM    223 2HB  PHE A  16      -1.063 -17.922  -9.899  1.00  0.98           H  
ATOM    224  HD1 PHE A  16      -3.031 -20.163 -11.907  1.00  0.98           H  
ATOM    225  HD2 PHE A  16       0.873 -18.566 -11.336  1.00  0.98           H  
ATOM    226  HE1 PHE A  16      -2.433 -20.797 -14.230  1.00  0.98           H  
ATOM    227  HE2 PHE A  16       1.488 -19.191 -13.658  1.00  0.98           H  
ATOM    228  HZ  PHE A  16      -0.176 -20.312 -15.098  1.00  0.98           H  
ATOM    229  N   GLY A  17      -1.061 -20.150  -6.619  1.00  0.91           N  
ATOM    230  CA  GLY A  17      -1.030 -19.665  -5.238  1.00  0.91           C  
ATOM    231  C   GLY A  17      -2.374 -19.516  -4.531  1.00  0.91           C  
ATOM    232  O   GLY A  17      -3.347 -20.227  -4.812  1.00  0.91           O  
ATOM    233  H   GLY A  17      -1.202 -21.145  -6.793  1.00  0.91           H  
ATOM    234 1HA  GLY A  17      -0.399 -20.332  -4.652  1.00  0.91           H  
ATOM    235 2HA  GLY A  17      -0.529 -18.702  -5.230  1.00  0.91           H  
ATOM    236  N   VAL A  18      -2.387 -18.638  -3.529  1.00  0.83           N  
ATOM    237  CA  VAL A  18      -3.545 -18.498  -2.642  1.00  0.83           C  
ATOM    238  C   VAL A  18      -4.100 -17.093  -2.652  1.00  0.83           C  
ATOM    239  O   VAL A  18      -3.352 -16.115  -2.660  1.00  0.83           O  
ATOM    240  CB  VAL A  18      -3.160 -18.860  -1.193  1.00  0.83           C  
ATOM    241  CG1 VAL A  18      -2.069 -17.929  -0.714  1.00  0.83           C  
ATOM    242  CG2 VAL A  18      -4.392 -18.763  -0.266  1.00  0.83           C  
ATOM    243  H   VAL A  18      -1.549 -18.070  -3.381  1.00  0.83           H  
ATOM    244  HA  VAL A  18      -4.328 -19.179  -2.975  1.00  0.83           H  
ATOM    245  HB  VAL A  18      -2.775 -19.879  -1.175  1.00  0.83           H  
ATOM    246 1HG1 VAL A  18      -1.780 -18.193   0.302  1.00  0.83           H  
ATOM    247 2HG1 VAL A  18      -1.202 -18.020  -1.375  1.00  0.83           H  
ATOM    248 3HG1 VAL A  18      -2.440 -16.904  -0.732  1.00  0.83           H  
ATOM    249 1HG2 VAL A  18      -4.107 -19.039   0.745  1.00  0.83           H  
ATOM    250 2HG2 VAL A  18      -4.785 -17.757  -0.253  1.00  0.83           H  
ATOM    251 3HG2 VAL A  18      -5.162 -19.447  -0.626  1.00  0.83           H  
ATOM    252  N   VAL A  19      -5.421 -16.991  -2.655  1.00  0.76           N  
ATOM    253  CA  VAL A  19      -6.073 -15.701  -2.638  1.00  0.76           C  
ATOM    254  C   VAL A  19      -6.783 -15.523  -1.315  1.00  0.76           C  
ATOM    255  O   VAL A  19      -7.549 -16.399  -0.897  1.00  0.76           O  
ATOM    256  CB  VAL A  19      -7.098 -15.573  -3.773  1.00  0.76           C  
ATOM    257  CG1 VAL A  19      -7.752 -14.186  -3.709  1.00  0.76           C  
ATOM    258  CG2 VAL A  19      -6.422 -15.811  -5.093  1.00  0.76           C  
ATOM    259  H   VAL A  19      -5.981 -17.841  -2.655  1.00  0.76           H  
ATOM    260  HA  VAL A  19      -5.329 -14.923  -2.746  1.00  0.76           H  
ATOM    261  HB  VAL A  19      -7.886 -16.315  -3.630  1.00  0.76           H  
ATOM    262 1HG1 VAL A  19      -8.495 -14.093  -4.499  1.00  0.76           H  
ATOM    263 2HG1 VAL A  19      -8.230 -14.056  -2.752  1.00  0.76           H  
ATOM    264 3HG1 VAL A  19      -6.984 -13.418  -3.836  1.00  0.76           H  
ATOM    265 1HG2 VAL A  19      -7.150 -15.726  -5.898  1.00  0.76           H  
ATOM    266 2HG2 VAL A  19      -5.656 -15.079  -5.224  1.00  0.76           H  
ATOM    267 3HG2 VAL A  19      -5.982 -16.810  -5.103  1.00  0.76           H  
ATOM    268  N   THR A  20      -6.517 -14.398  -0.661  1.00  0.72           N  
ATOM    269  CA  THR A  20      -7.108 -14.075   0.626  1.00  0.72           C  
ATOM    270  C   THR A  20      -7.866 -12.752   0.601  1.00  0.72           C  
ATOM    271  O   THR A  20      -7.585 -11.874  -0.212  1.00  0.72           O  
ATOM    272  CB  THR A  20      -5.997 -14.010   1.700  1.00  0.72           C  
ATOM    273  OG1 THR A  20      -5.045 -12.987   1.345  1.00  0.72           O  
ATOM    274  CG2 THR A  20      -5.269 -15.333   1.806  1.00  0.72           C  
ATOM    275  H   THR A  20      -5.850 -13.750  -1.075  1.00  0.72           H  
ATOM    276  HA  THR A  20      -7.813 -14.854   0.891  1.00  0.72           H  
ATOM    277  HB  THR A  20      -6.448 -13.766   2.668  1.00  0.72           H  
ATOM    278  HG1 THR A  20      -4.746 -13.130   0.430  1.00  0.72           H  
ATOM    279 1HG2 THR A  20      -4.498 -15.262   2.570  1.00  0.72           H  
ATOM    280 2HG2 THR A  20      -5.970 -16.089   2.074  1.00  0.72           H  
ATOM    281 3HG2 THR A  20      -4.810 -15.580   0.852  1.00  0.72           H  
ATOM    282  N   GLU A  21      -8.805 -12.598   1.522  1.00  0.70           N  
ATOM    283  CA  GLU A  21      -9.516 -11.341   1.710  1.00  0.70           C  
ATOM    284  C   GLU A  21      -8.677 -10.505   2.642  1.00  0.70           C  
ATOM    285  O   GLU A  21      -8.112 -11.054   3.587  1.00  0.70           O  
ATOM    286  CB  GLU A  21     -10.907 -11.564   2.300  1.00  0.70           C  
ATOM    287  CG  GLU A  21     -11.791 -10.320   2.396  1.00  0.70           C  
ATOM    288  CD  GLU A  21     -13.197 -10.626   2.907  1.00  0.70           C  
ATOM    289  OE1 GLU A  21     -13.451 -11.752   3.279  1.00  0.70           O  
ATOM    290  OE2 GLU A  21     -14.012  -9.739   2.912  1.00  0.70           O  
ATOM    291  H   GLU A  21      -9.007 -13.382   2.138  1.00  0.70           H  
ATOM    292  HA  GLU A  21      -9.605 -10.821   0.754  1.00  0.70           H  
ATOM    293 1HB  GLU A  21     -11.425 -12.287   1.713  1.00  0.70           H  
ATOM    294 2HB  GLU A  21     -10.806 -11.981   3.303  1.00  0.70           H  
ATOM    295 1HG  GLU A  21     -11.325  -9.602   3.070  1.00  0.70           H  
ATOM    296 2HG  GLU A  21     -11.853  -9.859   1.410  1.00  0.70           H  
ATOM    297  N   ALA A  22      -8.578  -9.212   2.388  1.00  0.70           N  
ATOM    298  CA  ALA A  22      -7.806  -8.353   3.265  1.00  0.70           C  
ATOM    299  C   ALA A  22      -8.382  -6.959   3.340  1.00  0.70           C  
ATOM    300  O   ALA A  22      -9.091  -6.510   2.444  1.00  0.70           O  
ATOM    301  CB  ALA A  22      -6.384  -8.273   2.772  1.00  0.70           C  
ATOM    302  H   ALA A  22      -9.017  -8.826   1.555  1.00  0.70           H  
ATOM    303  HA  ALA A  22      -7.826  -8.780   4.266  1.00  0.70           H  
ATOM    304 1HB  ALA A  22      -5.800  -7.646   3.442  1.00  0.70           H  
ATOM    305 2HB  ALA A  22      -5.962  -9.274   2.738  1.00  0.70           H  
ATOM    306 3HB  ALA A  22      -6.379  -7.848   1.784  1.00  0.70           H  
ATOM    307  N   ARG A  23      -8.068  -6.254   4.413  1.00  0.73           N  
ATOM    308  CA  ARG A  23      -8.535  -4.878   4.511  1.00  0.73           C  
ATOM    309  C   ARG A  23      -7.360  -3.924   4.593  1.00  0.73           C  
ATOM    310  O   ARG A  23      -6.383  -4.167   5.306  1.00  0.73           O  
ATOM    311  CB  ARG A  23      -9.446  -4.676   5.713  1.00  0.73           C  
ATOM    312  CG  ARG A  23     -10.148  -3.312   5.732  1.00  0.73           C  
ATOM    313  CD  ARG A  23     -11.006  -3.108   6.930  1.00  0.73           C  
ATOM    314  NE  ARG A  23     -12.119  -4.044   7.023  1.00  0.73           N  
ATOM    315  CZ  ARG A  23     -13.341  -3.879   6.461  1.00  0.73           C  
ATOM    316  NH1 ARG A  23     -13.629  -2.820   5.726  1.00  0.73           N  
ATOM    317  NH2 ARG A  23     -14.273  -4.801   6.654  1.00  0.73           N  
ATOM    318  H   ARG A  23      -7.487  -6.682   5.135  1.00  0.73           H  
ATOM    319  HA  ARG A  23      -9.103  -4.630   3.618  1.00  0.73           H  
ATOM    320 1HB  ARG A  23     -10.215  -5.446   5.720  1.00  0.73           H  
ATOM    321 2HB  ARG A  23      -8.867  -4.770   6.632  1.00  0.73           H  
ATOM    322 1HG  ARG A  23      -9.407  -2.517   5.721  1.00  0.73           H  
ATOM    323 2HG  ARG A  23     -10.776  -3.226   4.842  1.00  0.73           H  
ATOM    324 1HD  ARG A  23     -10.397  -3.213   7.827  1.00  0.73           H  
ATOM    325 2HD  ARG A  23     -11.419  -2.103   6.892  1.00  0.73           H  
ATOM    326  HE  ARG A  23     -11.972  -4.879   7.573  1.00  0.73           H  
ATOM    327 1HH1 ARG A  23     -12.927  -2.096   5.518  1.00  0.73           H  
ATOM    328 2HH1 ARG A  23     -14.546  -2.728   5.320  1.00  0.73           H  
ATOM    329 1HH2 ARG A  23     -14.069  -5.617   7.215  1.00  0.73           H  
ATOM    330 2HH2 ARG A  23     -15.186  -4.687   6.240  1.00  0.73           H  
ATOM    331  N   CYS A  24      -7.427  -2.840   3.838  1.00  0.77           N  
ATOM    332  CA  CYS A  24      -6.350  -1.873   3.892  1.00  0.77           C  
ATOM    333  C   CYS A  24      -6.429  -1.073   5.177  1.00  0.77           C  
ATOM    334  O   CYS A  24      -7.383  -0.329   5.415  1.00  0.77           O  
ATOM    335  CB  CYS A  24      -6.400  -0.923   2.723  1.00  0.77           C  
ATOM    336  SG  CYS A  24      -5.028   0.223   2.711  1.00  0.77           S  
ATOM    337  H   CYS A  24      -8.235  -2.685   3.232  1.00  0.77           H  
ATOM    338  HA  CYS A  24      -5.398  -2.395   3.875  1.00  0.77           H  
ATOM    339 1HB  CYS A  24      -6.438  -1.444   1.794  1.00  0.77           H  
ATOM    340 2HB  CYS A  24      -7.317  -0.349   2.786  1.00  0.77           H  
ATOM    341  HG  CYS A  24      -4.073  -0.714   2.708  1.00  0.77           H  
ATOM    342  N   VAL A  25      -5.375  -1.134   5.958  1.00  0.80           N  
ATOM    343  CA  VAL A  25      -5.282  -0.482   7.258  1.00  0.80           C  
ATOM    344  C   VAL A  25      -5.431   1.024   7.146  1.00  0.80           C  
ATOM    345  O   VAL A  25      -5.955   1.686   8.042  1.00  0.80           O  
ATOM    346  CB  VAL A  25      -3.947  -0.831   7.917  1.00  0.80           C  
ATOM    347  CG1 VAL A  25      -3.742  -0.024   9.166  1.00  0.80           C  
ATOM    348  CG2 VAL A  25      -3.937  -2.316   8.213  1.00  0.80           C  
ATOM    349  H   VAL A  25      -4.582  -1.692   5.651  1.00  0.80           H  
ATOM    350  HA  VAL A  25      -6.085  -0.866   7.888  1.00  0.80           H  
ATOM    351  HB  VAL A  25      -3.140  -0.579   7.238  1.00  0.80           H  
ATOM    352 1HG1 VAL A  25      -2.780  -0.284   9.607  1.00  0.80           H  
ATOM    353 2HG1 VAL A  25      -3.753   1.038   8.914  1.00  0.80           H  
ATOM    354 3HG1 VAL A  25      -4.541  -0.243   9.875  1.00  0.80           H  
ATOM    355 1HG2 VAL A  25      -2.998  -2.604   8.673  1.00  0.80           H  
ATOM    356 2HG2 VAL A  25      -4.752  -2.557   8.895  1.00  0.80           H  
ATOM    357 3HG2 VAL A  25      -4.069  -2.873   7.289  1.00  0.80           H  
ATOM    358  N   ASP A  26      -4.933   1.551   6.045  1.00  0.83           N  
ATOM    359  CA  ASP A  26      -4.888   2.969   5.764  1.00  0.83           C  
ATOM    360  C   ASP A  26      -6.198   3.542   5.192  1.00  0.83           C  
ATOM    361  O   ASP A  26      -6.389   4.760   5.246  1.00  0.83           O  
ATOM    362  CB  ASP A  26      -3.755   3.233   4.770  1.00  0.83           C  
ATOM    363  CG  ASP A  26      -2.366   2.887   5.335  1.00  0.83           C  
ATOM    364  OD1 ASP A  26      -1.924   3.550   6.239  1.00  0.83           O  
ATOM    365  OD2 ASP A  26      -1.779   1.910   4.876  1.00  0.83           O  
ATOM    366  H   ASP A  26      -4.553   0.913   5.361  1.00  0.83           H  
ATOM    367  HA  ASP A  26      -4.671   3.491   6.696  1.00  0.83           H  
ATOM    368 1HB  ASP A  26      -3.919   2.662   3.867  1.00  0.83           H  
ATOM    369 2HB  ASP A  26      -3.764   4.286   4.488  1.00  0.83           H  
ATOM    370  N   THR A  27      -7.053   2.715   4.557  1.00  0.83           N  
ATOM    371  CA  THR A  27      -8.253   3.292   3.923  1.00  0.83           C  
ATOM    372  C   THR A  27      -9.571   2.629   4.329  1.00  0.83           C  
ATOM    373  O   THR A  27     -10.639   3.216   4.158  1.00  0.83           O  
ATOM    374  CB  THR A  27      -8.191   3.201   2.386  1.00  0.83           C  
ATOM    375  OG1 THR A  27      -8.252   1.825   1.988  1.00  0.83           O  
ATOM    376  CG2 THR A  27      -6.890   3.802   1.872  1.00  0.83           C  
ATOM    377  H   THR A  27      -6.904   1.710   4.578  1.00  0.83           H  
ATOM    378  HA  THR A  27      -8.318   4.342   4.205  1.00  0.83           H  
ATOM    379  HB  THR A  27      -9.036   3.737   1.956  1.00  0.83           H  
ATOM    380  HG1 THR A  27      -8.238   1.771   1.017  1.00  0.83           H  
ATOM    381 1HG2 THR A  27      -6.862   3.727   0.785  1.00  0.83           H  
ATOM    382 2HG2 THR A  27      -6.831   4.850   2.168  1.00  0.83           H  
ATOM    383 3HG2 THR A  27      -6.044   3.262   2.289  1.00  0.83           H  
ATOM    384  N   GLY A  28      -9.513   1.391   4.813  1.00  0.81           N  
ATOM    385  CA  GLY A  28     -10.700   0.609   5.129  1.00  0.81           C  
ATOM    386  C   GLY A  28     -11.194  -0.232   3.941  1.00  0.81           C  
ATOM    387  O   GLY A  28     -12.104  -1.055   4.091  1.00  0.81           O  
ATOM    388  H   GLY A  28      -8.619   0.940   4.956  1.00  0.81           H  
ATOM    389 1HA  GLY A  28     -10.468  -0.046   5.966  1.00  0.81           H  
ATOM    390 2HA  GLY A  28     -11.494   1.276   5.459  1.00  0.81           H  
ATOM    391  N   GLU A  29     -10.606  -0.018   2.757  1.00  0.78           N  
ATOM    392  CA  GLU A  29     -10.991  -0.736   1.544  1.00  0.78           C  
ATOM    393  C   GLU A  29     -10.762  -2.237   1.658  1.00  0.78           C  
ATOM    394  O   GLU A  29      -9.712  -2.680   2.133  1.00  0.78           O  
ATOM    395  CB  GLU A  29     -10.209  -0.191   0.342  1.00  0.78           C  
ATOM    396  CG  GLU A  29     -10.575  -0.785  -1.021  1.00  0.78           C  
ATOM    397  CD  GLU A  29      -9.758  -0.189  -2.153  1.00  0.78           C  
ATOM    398  OE1 GLU A  29      -8.881   0.597  -1.872  1.00  0.78           O  
ATOM    399  OE2 GLU A  29     -10.010  -0.517  -3.290  1.00  0.78           O  
ATOM    400  H   GLU A  29      -9.856   0.671   2.682  1.00  0.78           H  
ATOM    401  HA  GLU A  29     -12.055  -0.569   1.373  1.00  0.78           H  
ATOM    402 1HB  GLU A  29     -10.347   0.889   0.284  1.00  0.78           H  
ATOM    403 2HB  GLU A  29      -9.144  -0.374   0.502  1.00  0.78           H  
ATOM    404 1HG  GLU A  29     -10.406  -1.860  -1.001  1.00  0.78           H  
ATOM    405 2HG  GLU A  29     -11.633  -0.618  -1.209  1.00  0.78           H  
ATOM    406  N   VAL A  30     -11.734  -3.030   1.215  1.00  0.74           N  
ATOM    407  CA  VAL A  30     -11.542  -4.474   1.222  1.00  0.74           C  
ATOM    408  C   VAL A  30     -11.026  -4.911  -0.138  1.00  0.74           C  
ATOM    409  O   VAL A  30     -11.572  -4.540  -1.183  1.00  0.74           O  
ATOM    410  CB  VAL A  30     -12.814  -5.227   1.612  1.00  0.74           C  
ATOM    411  CG1 VAL A  30     -12.557  -6.734   1.537  1.00  0.74           C  
ATOM    412  CG2 VAL A  30     -13.197  -4.820   3.015  1.00  0.74           C  
ATOM    413  H   VAL A  30     -12.588  -2.631   0.854  1.00  0.74           H  
ATOM    414  HA  VAL A  30     -10.787  -4.722   1.963  1.00  0.74           H  
ATOM    415  HB  VAL A  30     -13.615  -4.984   0.918  1.00  0.74           H  
ATOM    416 1HG1 VAL A  30     -13.457  -7.283   1.818  1.00  0.74           H  
ATOM    417 2HG1 VAL A  30     -12.271  -7.009   0.526  1.00  0.74           H  
ATOM    418 3HG1 VAL A  30     -11.749  -6.998   2.221  1.00  0.74           H  
ATOM    419 1HG2 VAL A  30     -14.101  -5.345   3.317  1.00  0.74           H  
ATOM    420 2HG2 VAL A  30     -12.381  -5.076   3.694  1.00  0.74           H  
ATOM    421 3HG2 VAL A  30     -13.371  -3.745   3.041  1.00  0.74           H  
ATOM    422  N   VAL A  31      -9.936  -5.655  -0.106  1.00  0.70           N  
ATOM    423  CA  VAL A  31      -9.241  -6.091  -1.297  1.00  0.70           C  
ATOM    424  C   VAL A  31      -8.984  -7.594  -1.292  1.00  0.70           C  
ATOM    425  O   VAL A  31      -9.119  -8.273  -0.270  1.00  0.70           O  
ATOM    426  CB  VAL A  31      -7.894  -5.386  -1.389  1.00  0.70           C  
ATOM    427  CG1 VAL A  31      -8.073  -3.871  -1.438  1.00  0.70           C  
ATOM    428  CG2 VAL A  31      -7.070  -5.822  -0.223  1.00  0.70           C  
ATOM    429  H   VAL A  31      -9.572  -5.924   0.802  1.00  0.70           H  
ATOM    430  HA  VAL A  31      -9.837  -5.834  -2.173  1.00  0.70           H  
ATOM    431  HB  VAL A  31      -7.406  -5.689  -2.315  1.00  0.70           H  
ATOM    432 1HG1 VAL A  31      -7.104  -3.391  -1.530  1.00  0.70           H  
ATOM    433 2HG1 VAL A  31      -8.690  -3.609  -2.296  1.00  0.70           H  
ATOM    434 3HG1 VAL A  31      -8.558  -3.521  -0.528  1.00  0.70           H  
ATOM    435 1HG2 VAL A  31      -6.109  -5.389  -0.274  1.00  0.70           H  
ATOM    436 2HG2 VAL A  31      -7.558  -5.522   0.702  1.00  0.70           H  
ATOM    437 3HG2 VAL A  31      -6.977  -6.899  -0.257  1.00  0.70           H  
ATOM    438  N   ALA A  32      -8.627  -8.121  -2.453  1.00  0.67           N  
ATOM    439  CA  ALA A  32      -8.217  -9.509  -2.553  1.00  0.67           C  
ATOM    440  C   ALA A  32      -6.710  -9.536  -2.735  1.00  0.67           C  
ATOM    441  O   ALA A  32      -6.170  -8.795  -3.558  1.00  0.67           O  
ATOM    442  CB  ALA A  32      -8.919 -10.201  -3.709  1.00  0.67           C  
ATOM    443  H   ALA A  32      -8.571  -7.525  -3.275  1.00  0.67           H  
ATOM    444  HA  ALA A  32      -8.461 -10.022  -1.624  1.00  0.67           H  
ATOM    445 1HB  ALA A  32      -8.587 -11.235  -3.763  1.00  0.67           H  
ATOM    446 2HB  ALA A  32      -9.994 -10.171  -3.549  1.00  0.67           H  
ATOM    447 3HB  ALA A  32      -8.674  -9.686  -4.638  1.00  0.67           H  
ATOM    448  N   ILE A  33      -6.019 -10.376  -1.979  1.00  0.66           N  
ATOM    449  CA  ILE A  33      -4.577 -10.445  -2.136  1.00  0.66           C  
ATOM    450  C   ILE A  33      -4.148 -11.829  -2.546  1.00  0.66           C  
ATOM    451  O   ILE A  33      -4.498 -12.820  -1.898  1.00  0.66           O  
ATOM    452  CB  ILE A  33      -3.810  -9.977  -0.877  1.00  0.66           C  
ATOM    453  CG1 ILE A  33      -4.215  -8.522  -0.600  1.00  0.66           C  
ATOM    454  CG2 ILE A  33      -2.272 -10.077  -1.100  1.00  0.66           C  
ATOM    455  CD1 ILE A  33      -3.609  -7.893   0.620  1.00  0.66           C  
ATOM    456  H   ILE A  33      -6.501 -10.960  -1.303  1.00  0.66           H  
ATOM    457  HA  ILE A  33      -4.299  -9.771  -2.929  1.00  0.66           H  
ATOM    458  HB  ILE A  33      -4.107 -10.584  -0.020  1.00  0.66           H  
ATOM    459 1HG1 ILE A  33      -3.974  -7.949  -1.461  1.00  0.66           H  
ATOM    460 2HG1 ILE A  33      -5.287  -8.497  -0.472  1.00  0.66           H  
ATOM    461 1HG2 ILE A  33      -1.751  -9.729  -0.210  1.00  0.66           H  
ATOM    462 2HG2 ILE A  33      -1.993 -11.112  -1.299  1.00  0.66           H  
ATOM    463 3HG2 ILE A  33      -1.985  -9.458  -1.953  1.00  0.66           H  
ATOM    464 1HD1 ILE A  33      -3.978  -6.875   0.718  1.00  0.66           H  
ATOM    465 2HD1 ILE A  33      -3.883  -8.462   1.484  1.00  0.66           H  
ATOM    466 3HD1 ILE A  33      -2.525  -7.878   0.524  1.00  0.66           H  
ATOM    467  N   LYS A  34      -3.434 -11.897  -3.662  1.00  0.67           N  
ATOM    468  CA  LYS A  34      -2.980 -13.172  -4.186  1.00  0.67           C  
ATOM    469  C   LYS A  34      -1.499 -13.344  -3.956  1.00  0.67           C  
ATOM    470  O   LYS A  34      -0.711 -12.472  -4.312  1.00  0.67           O  
ATOM    471  CB  LYS A  34      -3.349 -13.320  -5.654  1.00  0.67           C  
ATOM    472  CG  LYS A  34      -2.958 -14.623  -6.283  1.00  0.67           C  
ATOM    473  CD  LYS A  34      -3.515 -14.678  -7.677  1.00  0.67           C  
ATOM    474  CE  LYS A  34      -3.211 -15.974  -8.363  1.00  0.67           C  
ATOM    475  NZ  LYS A  34      -3.855 -16.010  -9.675  1.00  0.67           N  
ATOM    476  H   LYS A  34      -3.182 -11.025  -4.127  1.00  0.67           H  
ATOM    477  HA  LYS A  34      -3.483 -13.961  -3.648  1.00  0.67           H  
ATOM    478 1HB  LYS A  34      -4.414 -13.225  -5.754  1.00  0.67           H  
ATOM    479 2HB  LYS A  34      -2.916 -12.554  -6.222  1.00  0.67           H  
ATOM    480 1HG  LYS A  34      -1.866 -14.699  -6.330  1.00  0.67           H  
ATOM    481 2HG  LYS A  34      -3.333 -15.460  -5.690  1.00  0.67           H  
ATOM    482 1HD  LYS A  34      -4.597 -14.546  -7.644  1.00  0.67           H  
ATOM    483 2HD  LYS A  34      -3.089 -13.869  -8.276  1.00  0.67           H  
ATOM    484 1HE  LYS A  34      -2.135 -16.077  -8.495  1.00  0.67           H  
ATOM    485 2HE  LYS A  34      -3.577 -16.806  -7.761  1.00  0.67           H  
ATOM    486 1HZ  LYS A  34      -3.679 -16.883 -10.175  1.00  0.67           H  
ATOM    487 2HZ  LYS A  34      -4.845 -15.921  -9.554  1.00  0.67           H  
ATOM    488 3HZ  LYS A  34      -3.512 -15.238 -10.259  1.00  0.67           H  
ATOM    489  N   LYS A  35      -1.137 -14.456  -3.323  1.00  0.70           N  
ATOM    490  CA  LYS A  35       0.247 -14.755  -2.983  1.00  0.70           C  
ATOM    491  C   LYS A  35       0.758 -15.969  -3.739  1.00  0.70           C  
ATOM    492  O   LYS A  35       0.221 -17.078  -3.602  1.00  0.70           O  
ATOM    493  CB  LYS A  35       0.360 -14.969  -1.479  1.00  0.70           C  
ATOM    494  CG  LYS A  35       1.751 -15.275  -0.949  1.00  0.70           C  
ATOM    495  CD  LYS A  35       1.696 -15.368   0.572  1.00  0.70           C  
ATOM    496  CE  LYS A  35       3.034 -15.674   1.199  1.00  0.70           C  
ATOM    497  NZ  LYS A  35       2.926 -15.703   2.692  1.00  0.70           N  
ATOM    498  H   LYS A  35      -1.864 -15.118  -3.061  1.00  0.70           H  
ATOM    499  HA  LYS A  35       0.863 -13.904  -3.252  1.00  0.70           H  
ATOM    500 1HB  LYS A  35       0.010 -14.071  -0.969  1.00  0.70           H  
ATOM    501 2HB  LYS A  35      -0.288 -15.773  -1.184  1.00  0.70           H  
ATOM    502 1HG  LYS A  35       2.110 -16.217  -1.363  1.00  0.70           H  
ATOM    503 2HG  LYS A  35       2.438 -14.481  -1.244  1.00  0.70           H  
ATOM    504 1HD  LYS A  35       1.339 -14.413   0.967  1.00  0.70           H  
ATOM    505 2HD  LYS A  35       0.988 -16.144   0.859  1.00  0.70           H  
ATOM    506 1HE  LYS A  35       3.386 -16.643   0.848  1.00  0.70           H  
ATOM    507 2HE  LYS A  35       3.757 -14.909   0.907  1.00  0.70           H  
ATOM    508 1HZ  LYS A  35       3.832 -15.911   3.093  1.00  0.70           H  
ATOM    509 2HZ  LYS A  35       2.609 -14.801   3.022  1.00  0.70           H  
ATOM    510 3HZ  LYS A  35       2.266 -16.414   2.970  1.00  0.70           H  
ATOM    511  N   VAL A  36       1.800 -15.757  -4.545  1.00  0.78           N  
ATOM    512  CA  VAL A  36       2.335 -16.829  -5.372  1.00  0.78           C  
ATOM    513  C   VAL A  36       3.854 -16.923  -5.268  1.00  0.78           C  
ATOM    514  O   VAL A  36       4.552 -15.912  -5.225  1.00  0.78           O  
ATOM    515  CB  VAL A  36       1.931 -16.571  -6.838  1.00  0.78           C  
ATOM    516  CG1 VAL A  36       2.555 -15.297  -7.341  1.00  0.78           C  
ATOM    517  CG2 VAL A  36       2.319 -17.738  -7.682  1.00  0.78           C  
ATOM    518  H   VAL A  36       2.187 -14.814  -4.608  1.00  0.78           H  
ATOM    519  HA  VAL A  36       1.903 -17.774  -5.045  1.00  0.78           H  
ATOM    520  HB  VAL A  36       0.857 -16.431  -6.879  1.00  0.78           H  
ATOM    521 1HG1 VAL A  36       2.239 -15.116  -8.369  1.00  0.78           H  
ATOM    522 2HG1 VAL A  36       2.238 -14.465  -6.710  1.00  0.78           H  
ATOM    523 3HG1 VAL A  36       3.639 -15.399  -7.306  1.00  0.78           H  
ATOM    524 1HG2 VAL A  36       2.008 -17.563  -8.712  1.00  0.78           H  
ATOM    525 2HG2 VAL A  36       3.378 -17.857  -7.635  1.00  0.78           H  
ATOM    526 3HG2 VAL A  36       1.841 -18.635  -7.307  1.00  0.78           H  
ATOM    527  N   LEU A  37       4.384 -18.138  -5.235  1.00  0.91           N  
ATOM    528  CA  LEU A  37       5.836 -18.295  -5.171  1.00  0.91           C  
ATOM    529  C   LEU A  37       6.479 -17.702  -6.418  1.00  0.91           C  
ATOM    530  O   LEU A  37       6.039 -17.981  -7.530  1.00  0.91           O  
ATOM    531  CB  LEU A  37       6.218 -19.767  -5.023  1.00  0.91           C  
ATOM    532  CG  LEU A  37       7.710 -20.015  -4.768  1.00  0.91           C  
ATOM    533  CD1 LEU A  37       8.071 -19.454  -3.403  1.00  0.91           C  
ATOM    534  CD2 LEU A  37       8.002 -21.500  -4.826  1.00  0.91           C  
ATOM    535  H   LEU A  37       3.783 -18.951  -5.263  1.00  0.91           H  
ATOM    536  HA  LEU A  37       6.218 -17.752  -4.310  1.00  0.91           H  
ATOM    537 1HB  LEU A  37       5.664 -20.188  -4.187  1.00  0.91           H  
ATOM    538 2HB  LEU A  37       5.938 -20.296  -5.931  1.00  0.91           H  
ATOM    539  HG  LEU A  37       8.303 -19.490  -5.523  1.00  0.91           H  
ATOM    540 1HD1 LEU A  37       9.132 -19.608  -3.216  1.00  0.91           H  
ATOM    541 2HD1 LEU A  37       7.850 -18.397  -3.370  1.00  0.91           H  
ATOM    542 3HD1 LEU A  37       7.492 -19.964  -2.645  1.00  0.91           H  
ATOM    543 1HD2 LEU A  37       9.064 -21.668  -4.641  1.00  0.91           H  
ATOM    544 2HD2 LEU A  37       7.415 -22.016  -4.067  1.00  0.91           H  
ATOM    545 3HD2 LEU A  37       7.740 -21.880  -5.812  1.00  0.91           H  
ATOM    546  N   GLN A  38       7.499 -16.868  -6.250  1.00  1.11           N  
ATOM    547  CA  GLN A  38       8.149 -16.249  -7.397  1.00  1.11           C  
ATOM    548  C   GLN A  38       9.089 -17.178  -8.160  1.00  1.11           C  
ATOM    549  O   GLN A  38       9.953 -17.846  -7.593  1.00  1.11           O  
ATOM    550  CB  GLN A  38       8.954 -15.016  -6.970  1.00  1.11           C  
ATOM    551  CG  GLN A  38       9.597 -14.242  -8.136  1.00  1.11           C  
ATOM    552  CD  GLN A  38      10.344 -13.018  -7.670  1.00  1.11           C  
ATOM    553  OE1 GLN A  38      10.466 -12.785  -6.474  1.00  1.11           O  
ATOM    554  NE2 GLN A  38      10.853 -12.221  -8.599  1.00  1.11           N  
ATOM    555  H   GLN A  38       7.839 -16.659  -5.318  1.00  1.11           H  
ATOM    556  HA  GLN A  38       7.368 -15.928  -8.087  1.00  1.11           H  
ATOM    557 1HB  GLN A  38       8.304 -14.332  -6.418  1.00  1.11           H  
ATOM    558 2HB  GLN A  38       9.750 -15.325  -6.290  1.00  1.11           H  
ATOM    559 1HG  GLN A  38      10.303 -14.884  -8.641  1.00  1.11           H  
ATOM    560 2HG  GLN A  38       8.815 -13.926  -8.831  1.00  1.11           H  
ATOM    561 1HE2 GLN A  38      11.352 -11.395  -8.329  1.00  1.11           H  
ATOM    562 2HE2 GLN A  38      10.740 -12.437  -9.562  1.00  1.11           H  
ATOM    563  N   ASP A  39       8.940 -17.145  -9.473  1.00  1.38           N  
ATOM    564  CA  ASP A  39       9.795 -17.824 -10.438  1.00  1.38           C  
ATOM    565  C   ASP A  39       9.947 -16.949 -11.647  1.00  1.38           C  
ATOM    566  O   ASP A  39       9.203 -17.160 -12.586  1.00  1.38           O  
ATOM    567  CB  ASP A  39       9.221 -19.157 -10.900  1.00  1.38           C  
ATOM    568  CG  ASP A  39      10.146 -19.907 -11.958  1.00  1.38           C  
ATOM    569  OD1 ASP A  39      10.869 -19.264 -12.750  1.00  1.38           O  
ATOM    570  OD2 ASP A  39      10.116 -21.120 -11.960  1.00  1.38           O  
ATOM    571  H   ASP A  39       8.172 -16.593  -9.833  1.00  1.38           H  
ATOM    572  HA  ASP A  39      10.750 -18.037  -9.971  1.00  1.38           H  
ATOM    573 1HB  ASP A  39       9.076 -19.809 -10.033  1.00  1.38           H  
ATOM    574 2HB  ASP A  39       8.241 -18.989 -11.352  1.00  1.38           H  
ATOM    575  N   PRO A  40      10.991 -16.121 -11.760  1.00  1.66           N  
ATOM    576  CA  PRO A  40      11.173 -15.079 -12.768  1.00  1.66           C  
ATOM    577  C   PRO A  40      10.816 -15.450 -14.217  1.00  1.66           C  
ATOM    578  O   PRO A  40      10.599 -14.554 -15.033  1.00  1.66           O  
ATOM    579  CB  PRO A  40      12.671 -14.770 -12.635  1.00  1.66           C  
ATOM    580  CG  PRO A  40      12.996 -15.079 -11.189  1.00  1.66           C  
ATOM    581  CD  PRO A  40      12.147 -16.277 -10.847  1.00  1.66           C  
ATOM    582  HA  PRO A  40      10.582 -14.205 -12.460  1.00  1.66           H  
ATOM    583 1HB  PRO A  40      13.241 -15.393 -13.343  1.00  1.66           H  
ATOM    584 2HB  PRO A  40      12.863 -13.721 -12.904  1.00  1.66           H  
ATOM    585 1HG  PRO A  40      14.072 -15.277 -11.077  1.00  1.66           H  
ATOM    586 2HG  PRO A  40      12.768 -14.208 -10.554  1.00  1.66           H  
ATOM    587 1HD  PRO A  40      12.681 -17.218 -11.066  1.00  1.66           H  
ATOM    588 2HD  PRO A  40      11.851 -16.195  -9.795  1.00  1.66           H  
ATOM    589  N   ARG A  41      10.809 -16.740 -14.572  1.00  1.88           N  
ATOM    590  CA  ARG A  41      10.508 -17.125 -15.953  1.00  1.88           C  
ATOM    591  C   ARG A  41       8.998 -17.154 -16.243  1.00  1.88           C  
ATOM    592  O   ARG A  41       8.565 -17.130 -17.400  1.00  1.88           O  
ATOM    593  CB  ARG A  41      11.027 -18.521 -16.182  1.00  1.88           C  
ATOM    594  CG  ARG A  41      12.502 -18.701 -16.074  1.00  1.88           C  
ATOM    595  CD  ARG A  41      12.830 -20.139 -16.137  1.00  1.88           C  
ATOM    596  NE  ARG A  41      12.250 -20.859 -14.996  1.00  1.88           N  
ATOM    597  CZ  ARG A  41      12.250 -22.200 -14.849  1.00  1.88           C  
ATOM    598  NH1 ARG A  41      12.821 -22.973 -15.758  1.00  1.88           N  
ATOM    599  NH2 ARG A  41      11.669 -22.735 -13.791  1.00  1.88           N  
ATOM    600  H   ARG A  41      10.950 -17.490 -13.873  1.00  1.88           H  
ATOM    601  HA  ARG A  41      10.993 -16.422 -16.628  1.00  1.88           H  
ATOM    602 1HB  ARG A  41      10.602 -19.164 -15.420  1.00  1.88           H  
ATOM    603 2HB  ARG A  41      10.697 -18.889 -17.152  1.00  1.88           H  
ATOM    604 1HG  ARG A  41      13.006 -18.180 -16.886  1.00  1.88           H  
ATOM    605 2HG  ARG A  41      12.840 -18.309 -15.111  1.00  1.88           H  
ATOM    606 1HD  ARG A  41      12.423 -20.568 -17.052  1.00  1.88           H  
ATOM    607 2HD  ARG A  41      13.909 -20.273 -16.115  1.00  1.88           H  
ATOM    608  HE  ARG A  41      11.785 -20.298 -14.247  1.00  1.88           H  
ATOM    609 1HH1 ARG A  41      13.261 -22.561 -16.569  1.00  1.88           H  
ATOM    610 2HH1 ARG A  41      12.814 -23.976 -15.643  1.00  1.88           H  
ATOM    611 1HH2 ARG A  41      11.204 -22.116 -13.092  1.00  1.88           H  
ATOM    612 2HH2 ARG A  41      11.655 -23.730 -13.665  1.00  1.88           H  
ATOM    613  N   TYR A  42       8.219 -17.260 -15.175  1.00  1.93           N  
ATOM    614  CA  TYR A  42       6.769 -17.423 -15.177  1.00  1.93           C  
ATOM    615  C   TYR A  42       6.144 -16.584 -14.068  1.00  1.93           C  
ATOM    616  O   TYR A  42       6.845 -15.918 -13.313  1.00  1.93           O  
ATOM    617  CB  TYR A  42       6.376 -18.891 -14.970  1.00  1.93           C  
ATOM    618  CG  TYR A  42       6.973 -19.850 -15.975  1.00  1.93           C  
ATOM    619  CD1 TYR A  42       8.158 -20.509 -15.677  1.00  1.93           C  
ATOM    620  CD2 TYR A  42       6.358 -20.055 -17.198  1.00  1.93           C  
ATOM    621  CE1 TYR A  42       8.722 -21.372 -16.594  1.00  1.93           C  
ATOM    622  CE2 TYR A  42       6.924 -20.917 -18.117  1.00  1.93           C  
ATOM    623  CZ  TYR A  42       8.102 -21.574 -17.818  1.00  1.93           C  
ATOM    624  OH  TYR A  42       8.665 -22.433 -18.737  1.00  1.93           O  
ATOM    625  H   TYR A  42       8.679 -17.237 -14.271  1.00  1.93           H  
ATOM    626  HA  TYR A  42       6.374 -17.070 -16.130  1.00  1.93           H  
ATOM    627 1HB  TYR A  42       6.698 -19.203 -13.972  1.00  1.93           H  
ATOM    628 2HB  TYR A  42       5.295 -18.990 -15.009  1.00  1.93           H  
ATOM    629  HD1 TYR A  42       8.647 -20.344 -14.710  1.00  1.93           H  
ATOM    630  HD2 TYR A  42       5.431 -19.533 -17.436  1.00  1.93           H  
ATOM    631  HE1 TYR A  42       9.651 -21.887 -16.357  1.00  1.93           H  
ATOM    632  HE2 TYR A  42       6.441 -21.078 -19.081  1.00  1.93           H  
ATOM    633  HH  TYR A  42       8.117 -22.462 -19.524  1.00  1.93           H  
ATOM    634  N   LYS A  43       4.809 -16.563 -13.991  1.00  1.80           N  
ATOM    635  CA  LYS A  43       4.073 -15.935 -12.871  1.00  1.80           C  
ATOM    636  C   LYS A  43       4.133 -14.398 -12.793  1.00  1.80           C  
ATOM    637  O   LYS A  43       3.093 -13.749 -12.778  1.00  1.80           O  
ATOM    638  CB  LYS A  43       4.530 -16.593 -11.562  1.00  1.80           C  
ATOM    639  CG  LYS A  43       4.117 -18.076 -11.472  1.00  1.80           C  
ATOM    640  CD  LYS A  43       4.657 -18.713 -10.235  1.00  1.80           C  
ATOM    641  CE  LYS A  43       3.982 -20.068  -9.907  1.00  1.80           C  
ATOM    642  NZ  LYS A  43       4.358 -21.166 -10.859  1.00  1.80           N  
ATOM    643  H   LYS A  43       4.279 -17.067 -14.688  1.00  1.80           H  
ATOM    644  HA  LYS A  43       3.020 -16.195 -12.995  1.00  1.80           H  
ATOM    645 1HB  LYS A  43       5.599 -16.520 -11.413  1.00  1.80           H  
ATOM    646 2HB  LYS A  43       4.060 -16.076 -10.723  1.00  1.80           H  
ATOM    647 1HG  LYS A  43       3.042 -18.142 -11.452  1.00  1.80           H  
ATOM    648 2HG  LYS A  43       4.483 -18.617 -12.340  1.00  1.80           H  
ATOM    649 1HD  LYS A  43       5.728 -18.888 -10.361  1.00  1.80           H  
ATOM    650 2HD  LYS A  43       4.541 -18.025  -9.435  1.00  1.80           H  
ATOM    651 1HE  LYS A  43       4.269 -20.361  -8.897  1.00  1.80           H  
ATOM    652 2HE  LYS A  43       2.898 -19.933  -9.939  1.00  1.80           H  
ATOM    653 1HZ  LYS A  43       3.883 -22.019 -10.587  1.00  1.80           H  
ATOM    654 2HZ  LYS A  43       4.087 -20.920 -11.799  1.00  1.80           H  
ATOM    655 3HZ  LYS A  43       5.355 -21.313 -10.824  1.00  1.80           H  
ATOM    656  N   ASN A  44       5.321 -13.793 -12.860  1.00  1.54           N  
ATOM    657  CA  ASN A  44       5.435 -12.327 -12.898  1.00  1.54           C  
ATOM    658  C   ASN A  44       4.690 -11.792 -14.124  1.00  1.54           C  
ATOM    659  O   ASN A  44       4.221 -10.660 -14.137  1.00  1.54           O  
ATOM    660  CB  ASN A  44       6.878 -11.863 -12.924  1.00  1.54           C  
ATOM    661  CG  ASN A  44       7.609 -11.917 -11.588  1.00  1.54           C  
ATOM    662  OD1 ASN A  44       7.031 -11.929 -10.484  1.00  1.54           O  
ATOM    663  ND2 ASN A  44       8.910 -11.936 -11.682  1.00  1.54           N  
ATOM    664  H   ASN A  44       6.150 -14.373 -12.873  1.00  1.54           H  
ATOM    665  HA  ASN A  44       4.949 -11.912 -12.011  1.00  1.54           H  
ATOM    666 1HB  ASN A  44       7.430 -12.485 -13.635  1.00  1.54           H  
ATOM    667 2HB  ASN A  44       6.915 -10.838 -13.298  1.00  1.54           H  
ATOM    668 1HD2 ASN A  44       9.469 -11.958 -10.861  1.00  1.54           H  
ATOM    669 2HD2 ASN A  44       9.342 -11.920 -12.586  1.00  1.54           H  
ATOM    670  N   ARG A  45       4.557 -12.638 -15.143  1.00  1.27           N  
ATOM    671  CA  ARG A  45       3.819 -12.308 -16.353  1.00  1.27           C  
ATOM    672  C   ARG A  45       2.407 -11.835 -15.998  1.00  1.27           C  
ATOM    673  O   ARG A  45       1.885 -10.900 -16.613  1.00  1.27           O  
ATOM    674  CB  ARG A  45       3.744 -13.541 -17.246  1.00  1.27           C  
ATOM    675  CG  ARG A  45       3.004 -13.375 -18.560  1.00  1.27           C  
ATOM    676  CD  ARG A  45       3.054 -14.632 -19.391  1.00  1.27           C  
ATOM    677  NE  ARG A  45       2.340 -15.746 -18.764  1.00  1.27           N  
ATOM    678  CZ  ARG A  45       2.446 -17.039 -19.131  1.00  1.27           C  
ATOM    679  NH1 ARG A  45       3.251 -17.382 -20.113  1.00  1.27           N  
ATOM    680  NH2 ARG A  45       1.738 -17.962 -18.501  1.00  1.27           N  
ATOM    681  H   ARG A  45       4.981 -13.548 -15.060  1.00  1.27           H  
ATOM    682  HA  ARG A  45       4.343 -11.509 -16.879  1.00  1.27           H  
ATOM    683 1HB  ARG A  45       4.752 -13.882 -17.477  1.00  1.27           H  
ATOM    684 2HB  ARG A  45       3.247 -14.345 -16.700  1.00  1.27           H  
ATOM    685 1HG  ARG A  45       1.956 -13.166 -18.351  1.00  1.27           H  
ATOM    686 2HG  ARG A  45       3.434 -12.554 -19.132  1.00  1.27           H  
ATOM    687 1HD  ARG A  45       2.590 -14.441 -20.357  1.00  1.27           H  
ATOM    688 2HD  ARG A  45       4.089 -14.933 -19.543  1.00  1.27           H  
ATOM    689  HE  ARG A  45       1.685 -15.527 -18.019  1.00  1.27           H  
ATOM    690 1HH1 ARG A  45       3.790 -16.676 -20.591  1.00  1.27           H  
ATOM    691 2HH1 ARG A  45       3.323 -18.349 -20.383  1.00  1.27           H  
ATOM    692 1HH2 ARG A  45       1.106 -17.692 -17.724  1.00  1.27           H  
ATOM    693 2HH2 ARG A  45       1.808 -18.926 -18.774  1.00  1.27           H  
ATOM    694  N   GLU A  46       1.783 -12.484 -15.003  1.00  1.04           N  
ATOM    695  CA  GLU A  46       0.432 -12.153 -14.572  1.00  1.04           C  
ATOM    696  C   GLU A  46       0.395 -10.718 -14.112  1.00  1.04           C  
ATOM    697  O   GLU A  46      -0.532  -9.974 -14.418  1.00  1.04           O  
ATOM    698  CB  GLU A  46       0.022 -13.053 -13.406  1.00  1.04           C  
ATOM    699  CG  GLU A  46      -1.414 -12.894 -12.921  1.00  1.04           C  
ATOM    700  CD  GLU A  46      -1.780 -13.900 -11.852  1.00  1.04           C  
ATOM    701  OE1 GLU A  46      -0.946 -14.700 -11.509  1.00  1.04           O  
ATOM    702  OE2 GLU A  46      -2.905 -13.879 -11.380  1.00  1.04           O  
ATOM    703  H   GLU A  46       2.276 -13.206 -14.487  1.00  1.04           H  
ATOM    704  HA  GLU A  46      -0.255 -12.281 -15.411  1.00  1.04           H  
ATOM    705 1HB  GLU A  46       0.224 -14.068 -13.652  1.00  1.04           H  
ATOM    706 2HB  GLU A  46       0.653 -12.813 -12.552  1.00  1.04           H  
ATOM    707 1HG  GLU A  46      -1.547 -11.909 -12.533  1.00  1.04           H  
ATOM    708 2HG  GLU A  46      -2.075 -13.001 -13.755  1.00  1.04           H  
ATOM    709  N   LEU A  47       1.423 -10.329 -13.367  1.00  0.89           N  
ATOM    710  CA  LEU A  47       1.529  -8.990 -12.831  1.00  0.89           C  
ATOM    711  C   LEU A  47       1.652  -7.985 -13.951  1.00  0.89           C  
ATOM    712  O   LEU A  47       0.936  -6.984 -13.974  1.00  0.89           O  
ATOM    713  CB  LEU A  47       2.725  -8.891 -11.895  1.00  0.89           C  
ATOM    714  CG  LEU A  47       2.975  -7.560 -11.328  1.00  0.89           C  
ATOM    715  CD1 LEU A  47       1.801  -7.157 -10.527  1.00  0.89           C  
ATOM    716  CD2 LEU A  47       4.223  -7.604 -10.498  1.00  0.89           C  
ATOM    717  H   LEU A  47       2.164 -10.995 -13.181  1.00  0.89           H  
ATOM    718  HA  LEU A  47       0.631  -8.767 -12.270  1.00  0.89           H  
ATOM    719 1HB  LEU A  47       2.577  -9.580 -11.090  1.00  0.89           H  
ATOM    720 2HB  LEU A  47       3.616  -9.170 -12.424  1.00  0.89           H  
ATOM    721  HG  LEU A  47       3.104  -6.843 -12.134  1.00  0.89           H  
ATOM    722 1HD1 LEU A  47       1.968  -6.184 -10.123  1.00  0.89           H  
ATOM    723 2HD1 LEU A  47       0.922  -7.143 -11.163  1.00  0.89           H  
ATOM    724 3HD1 LEU A  47       1.662  -7.859  -9.734  1.00  0.89           H  
ATOM    725 1HD2 LEU A  47       4.403  -6.633 -10.101  1.00  0.89           H  
ATOM    726 2HD2 LEU A  47       4.105  -8.314  -9.691  1.00  0.89           H  
ATOM    727 3HD2 LEU A  47       5.064  -7.902 -11.123  1.00  0.89           H  
ATOM    728  N   ASP A  48       2.551  -8.245 -14.903  1.00  0.80           N  
ATOM    729  CA  ASP A  48       2.710  -7.288 -15.994  1.00  0.80           C  
ATOM    730  C   ASP A  48       1.393  -7.110 -16.744  1.00  0.80           C  
ATOM    731  O   ASP A  48       0.976  -5.983 -17.038  1.00  0.80           O  
ATOM    732  CB  ASP A  48       3.792  -7.748 -16.978  1.00  0.80           C  
ATOM    733  CG  ASP A  48       5.236  -7.608 -16.457  1.00  0.80           C  
ATOM    734  OD1 ASP A  48       5.447  -6.934 -15.472  1.00  0.80           O  
ATOM    735  OD2 ASP A  48       6.118  -8.167 -17.072  1.00  0.80           O  
ATOM    736  H   ASP A  48       3.115  -9.096 -14.843  1.00  0.80           H  
ATOM    737  HA  ASP A  48       3.001  -6.328 -15.574  1.00  0.80           H  
ATOM    738 1HB  ASP A  48       3.616  -8.799 -17.224  1.00  0.80           H  
ATOM    739 2HB  ASP A  48       3.697  -7.180 -17.905  1.00  0.80           H  
ATOM    740  N   ILE A  49       0.688  -8.212 -16.978  1.00  0.76           N  
ATOM    741  CA  ILE A  49      -0.586  -8.132 -17.656  1.00  0.76           C  
ATOM    742  C   ILE A  49      -1.616  -7.373 -16.826  1.00  0.76           C  
ATOM    743  O   ILE A  49      -2.244  -6.445 -17.326  1.00  0.76           O  
ATOM    744  CB  ILE A  49      -1.069  -9.535 -18.082  1.00  0.76           C  
ATOM    745  CG1 ILE A  49      -0.138 -10.074 -19.202  1.00  0.76           C  
ATOM    746  CG2 ILE A  49      -2.508  -9.540 -18.489  1.00  0.76           C  
ATOM    747  CD1 ILE A  49      -0.352 -11.529 -19.540  1.00  0.76           C  
ATOM    748  H   ILE A  49       1.060  -9.126 -16.706  1.00  0.76           H  
ATOM    749  HA  ILE A  49      -0.434  -7.563 -18.576  1.00  0.76           H  
ATOM    750  HB  ILE A  49      -0.949 -10.213 -17.229  1.00  0.76           H  
ATOM    751 1HG1 ILE A  49      -0.288  -9.481 -20.102  1.00  0.76           H  
ATOM    752 2HG1 ILE A  49       0.897  -9.952 -18.874  1.00  0.76           H  
ATOM    753 1HG2 ILE A  49      -2.809 -10.548 -18.761  1.00  0.76           H  
ATOM    754 2HG2 ILE A  49      -3.103  -9.199 -17.652  1.00  0.76           H  
ATOM    755 3HG2 ILE A  49      -2.646  -8.881 -19.327  1.00  0.76           H  
ATOM    756 1HD1 ILE A  49       0.340 -11.836 -20.324  1.00  0.76           H  
ATOM    757 2HD1 ILE A  49      -0.187 -12.141 -18.650  1.00  0.76           H  
ATOM    758 3HD1 ILE A  49      -1.367 -11.662 -19.889  1.00  0.76           H  
ATOM    759  N   MET A  50      -1.739  -7.685 -15.538  1.00  0.74           N  
ATOM    760  CA  MET A  50      -2.719  -6.975 -14.730  1.00  0.74           C  
ATOM    761  C   MET A  50      -2.408  -5.484 -14.622  1.00  0.74           C  
ATOM    762  O   MET A  50      -3.325  -4.662 -14.600  1.00  0.74           O  
ATOM    763  CB  MET A  50      -2.777  -7.541 -13.328  1.00  0.74           C  
ATOM    764  CG  MET A  50      -3.383  -8.904 -13.149  1.00  0.74           C  
ATOM    765  SD  MET A  50      -3.565  -9.247 -11.402  1.00  0.74           S  
ATOM    766  CE  MET A  50      -1.850  -9.256 -10.934  1.00  0.74           C  
ATOM    767  H   MET A  50      -1.188  -8.435 -15.130  1.00  0.74           H  
ATOM    768  HA  MET A  50      -3.695  -7.082 -15.201  1.00  0.74           H  
ATOM    769 1HB  MET A  50      -1.763  -7.579 -12.922  1.00  0.74           H  
ATOM    770 2HB  MET A  50      -3.345  -6.871 -12.717  1.00  0.74           H  
ATOM    771 1HG  MET A  50      -4.367  -8.936 -13.618  1.00  0.74           H  
ATOM    772 2HG  MET A  50      -2.768  -9.673 -13.596  1.00  0.74           H  
ATOM    773 1HE  MET A  50      -1.777  -9.446  -9.889  1.00  0.74           H  
ATOM    774 2HE  MET A  50      -1.319 -10.017 -11.478  1.00  0.74           H  
ATOM    775 3HE  MET A  50      -1.414  -8.287 -11.157  1.00  0.74           H  
ATOM    776  N   LYS A  51      -1.121  -5.118 -14.561  1.00  0.75           N  
ATOM    777  CA  LYS A  51      -0.746  -3.710 -14.462  1.00  0.75           C  
ATOM    778  C   LYS A  51      -1.212  -2.922 -15.688  1.00  0.75           C  
ATOM    779  O   LYS A  51      -1.682  -1.779 -15.564  1.00  0.75           O  
ATOM    780  CB  LYS A  51       0.777  -3.558 -14.308  1.00  0.75           C  
ATOM    781  CG  LYS A  51       1.347  -3.927 -12.928  1.00  0.75           C  
ATOM    782  CD  LYS A  51       2.872  -3.940 -12.918  1.00  0.75           C  
ATOM    783  CE  LYS A  51       3.445  -2.539 -13.101  1.00  0.75           C  
ATOM    784  NZ  LYS A  51       4.933  -2.510 -12.949  1.00  0.75           N  
ATOM    785  H   LYS A  51      -0.390  -5.828 -14.564  1.00  0.75           H  
ATOM    786  HA  LYS A  51      -1.231  -3.290 -13.584  1.00  0.75           H  
ATOM    787 1HB  LYS A  51       1.272  -4.200 -15.042  1.00  0.75           H  
ATOM    788 2HB  LYS A  51       1.062  -2.533 -14.530  1.00  0.75           H  
ATOM    789 1HG  LYS A  51       1.013  -3.199 -12.194  1.00  0.75           H  
ATOM    790 2HG  LYS A  51       0.987  -4.905 -12.636  1.00  0.75           H  
ATOM    791 1HD  LYS A  51       3.231  -4.362 -11.987  1.00  0.75           H  
ATOM    792 2HD  LYS A  51       3.226  -4.576 -13.732  1.00  0.75           H  
ATOM    793 1HE  LYS A  51       3.188  -2.188 -14.099  1.00  0.75           H  
ATOM    794 2HE  LYS A  51       3.002  -1.869 -12.365  1.00  0.75           H  
ATOM    795 1HZ  LYS A  51       5.265  -1.567 -13.088  1.00  0.75           H  
ATOM    796 2HZ  LYS A  51       5.193  -2.820 -12.000  1.00  0.75           H  
ATOM    797 3HZ  LYS A  51       5.358  -3.121 -13.634  1.00  0.75           H  
ATOM    798  N   GLU A  52      -1.097  -3.534 -16.873  1.00  0.75           N  
ATOM    799  CA  GLU A  52      -1.513  -2.885 -18.114  1.00  0.75           C  
ATOM    800  C   GLU A  52      -3.033  -2.900 -18.326  1.00  0.75           C  
ATOM    801  O   GLU A  52      -3.624  -1.915 -18.786  1.00  0.75           O  
ATOM    802  CB  GLU A  52      -0.818  -3.547 -19.315  1.00  0.75           C  
ATOM    803  CG  GLU A  52       0.699  -3.298 -19.401  1.00  0.75           C  
ATOM    804  CD  GLU A  52       1.357  -4.004 -20.575  1.00  0.75           C  
ATOM    805  OE1 GLU A  52       0.716  -4.825 -21.198  1.00  0.75           O  
ATOM    806  OE2 GLU A  52       2.507  -3.722 -20.872  1.00  0.75           O  
ATOM    807  H   GLU A  52      -0.679  -4.469 -16.915  1.00  0.75           H  
ATOM    808  HA  GLU A  52      -1.194  -1.845 -18.069  1.00  0.75           H  
ATOM    809 1HB  GLU A  52      -0.971  -4.629 -19.260  1.00  0.75           H  
ATOM    810 2HB  GLU A  52      -1.275  -3.199 -20.240  1.00  0.75           H  
ATOM    811 1HG  GLU A  52       0.876  -2.227 -19.487  1.00  0.75           H  
ATOM    812 2HG  GLU A  52       1.158  -3.641 -18.472  1.00  0.75           H  
ATOM    813  N   LEU A  53      -3.692  -3.987 -17.944  1.00  0.74           N  
ATOM    814  CA  LEU A  53      -5.112  -4.127 -18.246  1.00  0.74           C  
ATOM    815  C   LEU A  53      -6.085  -3.414 -17.324  1.00  0.74           C  
ATOM    816  O   LEU A  53      -6.992  -4.044 -16.788  1.00  0.74           O  
ATOM    817  CB  LEU A  53      -5.523  -5.587 -18.151  1.00  0.74           C  
ATOM    818  CG  LEU A  53      -4.908  -6.587 -19.054  1.00  0.74           C  
ATOM    819  CD1 LEU A  53      -5.450  -7.916 -18.656  1.00  0.74           C  
ATOM    820  CD2 LEU A  53      -5.226  -6.258 -20.425  1.00  0.74           C  
ATOM    821  H   LEU A  53      -3.183  -4.765 -17.521  1.00  0.74           H  
ATOM    822  HA  LEU A  53      -5.261  -3.761 -19.255  1.00  0.74           H  
ATOM    823 1HB  LEU A  53      -5.319  -5.919 -17.130  1.00  0.74           H  
ATOM    824 2HB  LEU A  53      -6.596  -5.637 -18.313  1.00  0.74           H  
ATOM    825  HG  LEU A  53      -3.849  -6.598 -18.955  1.00  0.74           H  
ATOM    826 1HD1 LEU A  53      -5.046  -8.692 -19.293  1.00  0.74           H  
ATOM    827 2HD1 LEU A  53      -5.188  -8.120 -17.617  1.00  0.74           H  
ATOM    828 3HD1 LEU A  53      -6.521  -7.892 -18.748  1.00  0.74           H  
ATOM    829 1HD2 LEU A  53      -4.791  -6.995 -21.092  1.00  0.74           H  
ATOM    830 2HD2 LEU A  53      -6.303  -6.240 -20.550  1.00  0.74           H  
ATOM    831 3HD2 LEU A  53      -4.810  -5.283 -20.628  1.00  0.74           H  
ATOM    832  N   LYS A  54      -6.021  -2.096 -17.221  1.00  0.73           N  
ATOM    833  CA  LYS A  54      -6.941  -1.411 -16.295  1.00  0.73           C  
ATOM    834  C   LYS A  54      -8.303  -1.080 -16.928  1.00  0.73           C  
ATOM    835  O   LYS A  54      -8.764   0.063 -16.911  1.00  0.73           O  
ATOM    836  CB  LYS A  54      -6.299  -0.138 -15.763  1.00  0.73           C  
ATOM    837  CG  LYS A  54      -5.061  -0.368 -14.871  1.00  0.73           C  
ATOM    838  CD  LYS A  54      -4.560   0.952 -14.289  1.00  0.73           C  
ATOM    839  CE  LYS A  54      -3.404   0.765 -13.291  1.00  0.73           C  
ATOM    840  NZ  LYS A  54      -2.095   0.463 -13.958  1.00  0.73           N  
ATOM    841  H   LYS A  54      -5.282  -1.615 -17.732  1.00  0.73           H  
ATOM    842  HA  LYS A  54      -7.126  -2.077 -15.450  1.00  0.73           H  
ATOM    843 1HB  LYS A  54      -5.992   0.489 -16.600  1.00  0.73           H  
ATOM    844 2HB  LYS A  54      -7.031   0.423 -15.182  1.00  0.73           H  
ATOM    845 1HG  LYS A  54      -5.313  -1.052 -14.058  1.00  0.73           H  
ATOM    846 2HG  LYS A  54      -4.260  -0.822 -15.468  1.00  0.73           H  
ATOM    847 1HD  LYS A  54      -4.215   1.588 -15.105  1.00  0.73           H  
ATOM    848 2HD  LYS A  54      -5.381   1.457 -13.782  1.00  0.73           H  
ATOM    849 1HE  LYS A  54      -3.298   1.679 -12.711  1.00  0.73           H  
ATOM    850 2HE  LYS A  54      -3.650  -0.056 -12.614  1.00  0.73           H  
ATOM    851 1HZ  LYS A  54      -1.385   0.365 -13.254  1.00  0.73           H  
ATOM    852 2HZ  LYS A  54      -2.126  -0.412 -14.514  1.00  0.73           H  
ATOM    853 3HZ  LYS A  54      -1.852   1.222 -14.573  1.00  0.73           H  
ATOM    854  N   HIS A  55      -8.923  -2.105 -17.486  1.00  0.71           N  
ATOM    855  CA  HIS A  55     -10.234  -2.059 -18.124  1.00  0.71           C  
ATOM    856  C   HIS A  55     -11.359  -2.271 -17.096  1.00  0.71           C  
ATOM    857  O   HIS A  55     -11.176  -3.070 -16.182  1.00  0.71           O  
ATOM    858  CB  HIS A  55     -10.281  -3.093 -19.244  1.00  0.71           C  
ATOM    859  CG  HIS A  55     -11.468  -3.044 -20.131  1.00  0.71           C  
ATOM    860  ND1 HIS A  55     -12.679  -3.635 -19.824  1.00  0.71           N  
ATOM    861  CD2 HIS A  55     -11.634  -2.430 -21.313  1.00  0.71           C  
ATOM    862  CE1 HIS A  55     -13.529  -3.405 -20.824  1.00  0.71           C  
ATOM    863  NE2 HIS A  55     -12.903  -2.670 -21.729  1.00  0.71           N  
ATOM    864  H   HIS A  55      -8.436  -2.995 -17.406  1.00  0.71           H  
ATOM    865  HA  HIS A  55     -10.338  -1.089 -18.594  1.00  0.71           H  
ATOM    866 1HB  HIS A  55      -9.413  -2.955 -19.859  1.00  0.71           H  
ATOM    867 2HB  HIS A  55     -10.214  -4.085 -18.816  1.00  0.71           H  
ATOM    868  HD2 HIS A  55     -10.897  -1.846 -21.845  1.00  0.71           H  
ATOM    869  HE1 HIS A  55     -14.564  -3.750 -20.885  1.00  0.71           H  
ATOM    870  HE2 HIS A  55     -13.256  -2.303 -22.630  1.00  0.71           H  
ATOM    871  N   PRO A  56     -12.528  -1.607 -17.211  1.00  0.68           N  
ATOM    872  CA  PRO A  56     -13.714  -1.812 -16.384  1.00  0.68           C  
ATOM    873  C   PRO A  56     -14.169  -3.265 -16.195  1.00  0.68           C  
ATOM    874  O   PRO A  56     -14.779  -3.568 -15.173  1.00  0.68           O  
ATOM    875  CB  PRO A  56     -14.772  -1.012 -17.141  1.00  0.68           C  
ATOM    876  CG  PRO A  56     -13.999   0.114 -17.787  1.00  0.68           C  
ATOM    877  CD  PRO A  56     -12.677  -0.486 -18.185  1.00  0.68           C  
ATOM    878  HA  PRO A  56     -13.530  -1.355 -15.402  1.00  0.68           H  
ATOM    879 1HB  PRO A  56     -15.273  -1.665 -17.879  1.00  0.68           H  
ATOM    880 2HB  PRO A  56     -15.548  -0.662 -16.446  1.00  0.68           H  
ATOM    881 1HG  PRO A  56     -14.558   0.503 -18.654  1.00  0.68           H  
ATOM    882 2HG  PRO A  56     -13.889   0.950 -17.081  1.00  0.68           H  
ATOM    883 1HD  PRO A  56     -12.740  -0.826 -19.210  1.00  0.68           H  
ATOM    884 2HD  PRO A  56     -11.899   0.278 -18.036  1.00  0.68           H  
ATOM    885  N   ASN A  57     -13.913  -4.161 -17.162  1.00  0.66           N  
ATOM    886  CA  ASN A  57     -14.347  -5.555 -17.011  1.00  0.66           C  
ATOM    887  C   ASN A  57     -13.201  -6.543 -16.734  1.00  0.66           C  
ATOM    888  O   ASN A  57     -13.341  -7.755 -16.944  1.00  0.66           O  
ATOM    889  CB  ASN A  57     -15.185  -5.985 -18.188  1.00  0.66           C  
ATOM    890  CG  ASN A  57     -16.565  -5.348 -18.197  1.00  0.66           C  
ATOM    891  OD1 ASN A  57     -16.910  -4.518 -19.052  1.00  0.66           O  
ATOM    892  ND2 ASN A  57     -17.368  -5.780 -17.244  1.00  0.66           N  
ATOM    893  H   ASN A  57     -13.419  -3.901 -18.013  1.00  0.66           H  
ATOM    894  HA  ASN A  57     -15.003  -5.608 -16.143  1.00  0.66           H  
ATOM    895 1HB  ASN A  57     -14.671  -5.751 -19.120  1.00  0.66           H  
ATOM    896 2HB  ASN A  57     -15.324  -7.065 -18.145  1.00  0.66           H  
ATOM    897 1HD2 ASN A  57     -18.331  -5.486 -17.142  1.00  0.66           H  
ATOM    898 2HD2 ASN A  57     -17.049  -6.491 -16.599  1.00  0.66           H  
ATOM    899  N   VAL A  58     -12.079  -6.024 -16.260  1.00  0.65           N  
ATOM    900  CA  VAL A  58     -10.939  -6.836 -15.856  1.00  0.65           C  
ATOM    901  C   VAL A  58     -10.646  -6.506 -14.394  1.00  0.65           C  
ATOM    902  O   VAL A  58     -10.681  -5.343 -14.006  1.00  0.65           O  
ATOM    903  CB  VAL A  58      -9.714  -6.581 -16.764  1.00  0.65           C  
ATOM    904  CG1 VAL A  58      -8.551  -7.361 -16.256  1.00  0.65           C  
ATOM    905  CG2 VAL A  58     -10.029  -7.012 -18.234  1.00  0.65           C  
ATOM    906  H   VAL A  58     -11.996  -5.010 -16.152  1.00  0.65           H  
ATOM    907  HA  VAL A  58     -11.199  -7.892 -15.923  1.00  0.65           H  
ATOM    908  HB  VAL A  58      -9.453  -5.517 -16.735  1.00  0.65           H  
ATOM    909 1HG1 VAL A  58      -7.697  -7.188 -16.875  1.00  0.65           H  
ATOM    910 2HG1 VAL A  58      -8.315  -7.057 -15.237  1.00  0.65           H  
ATOM    911 3HG1 VAL A  58      -8.816  -8.396 -16.273  1.00  0.65           H  
ATOM    912 1HG2 VAL A  58      -9.155  -6.830 -18.862  1.00  0.65           H  
ATOM    913 2HG2 VAL A  58     -10.277  -8.075 -18.253  1.00  0.65           H  
ATOM    914 3HG2 VAL A  58     -10.874  -6.438 -18.617  1.00  0.65           H  
ATOM    915  N   VAL A  59     -10.406  -7.502 -13.548  1.00  0.65           N  
ATOM    916  CA  VAL A  59     -10.150  -7.129 -12.159  1.00  0.65           C  
ATOM    917  C   VAL A  59      -8.945  -6.221 -12.098  1.00  0.65           C  
ATOM    918  O   VAL A  59      -7.856  -6.590 -12.542  1.00  0.65           O  
ATOM    919  CB  VAL A  59      -9.887  -8.377 -11.311  1.00  0.65           C  
ATOM    920  CG1 VAL A  59      -9.467  -8.010  -9.913  1.00  0.65           C  
ATOM    921  CG2 VAL A  59     -11.149  -9.187 -11.244  1.00  0.65           C  
ATOM    922  H   VAL A  59     -10.389  -8.477 -13.854  1.00  0.65           H  
ATOM    923  HA  VAL A  59     -11.014  -6.597 -11.762  1.00  0.65           H  
ATOM    924  HB  VAL A  59      -9.086  -8.958 -11.771  1.00  0.65           H  
ATOM    925 1HG1 VAL A  59      -9.283  -8.915  -9.335  1.00  0.65           H  
ATOM    926 2HG1 VAL A  59      -8.559  -7.413  -9.962  1.00  0.65           H  
ATOM    927 3HG1 VAL A  59     -10.249  -7.443  -9.440  1.00  0.65           H  
ATOM    928 1HG2 VAL A  59     -10.943 -10.055 -10.661  1.00  0.65           H  
ATOM    929 2HG2 VAL A  59     -11.935  -8.597 -10.772  1.00  0.65           H  
ATOM    930 3HG2 VAL A  59     -11.464  -9.481 -12.236  1.00  0.65           H  
ATOM    931  N   LYS A  60      -9.118  -5.050 -11.497  1.00  0.66           N  
ATOM    932  CA  LYS A  60      -8.026  -4.106 -11.452  1.00  0.66           C  
ATOM    933  C   LYS A  60      -7.034  -4.379 -10.346  1.00  0.66           C  
ATOM    934  O   LYS A  60      -7.385  -4.708  -9.206  1.00  0.66           O  
ATOM    935  CB  LYS A  60      -8.551  -2.679 -11.334  1.00  0.66           C  
ATOM    936  CG  LYS A  60      -9.314  -2.194 -12.579  1.00  0.66           C  
ATOM    937  CD  LYS A  60      -9.758  -0.750 -12.435  1.00  0.66           C  
ATOM    938  CE  LYS A  60     -10.503  -0.268 -13.673  1.00  0.66           C  
ATOM    939  NZ  LYS A  60     -10.943   1.154 -13.528  1.00  0.66           N  
ATOM    940  H   LYS A  60     -10.036  -4.792 -11.120  1.00  0.66           H  
ATOM    941  HA  LYS A  60      -7.486  -4.179 -12.397  1.00  0.66           H  
ATOM    942 1HB  LYS A  60      -9.232  -2.616 -10.481  1.00  0.66           H  
ATOM    943 2HB  LYS A  60      -7.718  -1.998 -11.147  1.00  0.66           H  
ATOM    944 1HG  LYS A  60      -8.678  -2.287 -13.460  1.00  0.66           H  
ATOM    945 2HG  LYS A  60     -10.196  -2.829 -12.728  1.00  0.66           H  
ATOM    946 1HD  LYS A  60     -10.416  -0.665 -11.568  1.00  0.66           H  
ATOM    947 2HD  LYS A  60      -8.887  -0.115 -12.276  1.00  0.66           H  
ATOM    948 1HE  LYS A  60      -9.850  -0.350 -14.535  1.00  0.66           H  
ATOM    949 2HE  LYS A  60     -11.379  -0.901 -13.837  1.00  0.66           H  
ATOM    950 1HZ  LYS A  60     -11.428   1.443 -14.365  1.00  0.66           H  
ATOM    951 2HZ  LYS A  60     -11.560   1.238 -12.735  1.00  0.66           H  
ATOM    952 3HZ  LYS A  60     -10.134   1.744 -13.389  1.00  0.66           H  
ATOM    953  N   LEU A  61      -5.773  -4.167 -10.686  1.00  0.69           N  
ATOM    954  CA  LEU A  61      -4.678  -4.282  -9.743  1.00  0.69           C  
ATOM    955  C   LEU A  61      -4.525  -2.961  -9.017  1.00  0.69           C  
ATOM    956  O   LEU A  61      -4.455  -1.908  -9.653  1.00  0.69           O  
ATOM    957  CB  LEU A  61      -3.378  -4.622 -10.468  1.00  0.69           C  
ATOM    958  CG  LEU A  61      -2.142  -4.806  -9.598  1.00  0.69           C  
ATOM    959  CD1 LEU A  61      -2.299  -6.031  -8.744  1.00  0.69           C  
ATOM    960  CD2 LEU A  61      -0.953  -4.920 -10.472  1.00  0.69           C  
ATOM    961  H   LEU A  61      -5.566  -3.918 -11.644  1.00  0.69           H  
ATOM    962  HA  LEU A  61      -4.905  -5.062  -9.018  1.00  0.69           H  
ATOM    963 1HB  LEU A  61      -3.534  -5.547 -10.986  1.00  0.69           H  
ATOM    964 2HB  LEU A  61      -3.164  -3.845 -11.203  1.00  0.69           H  
ATOM    965  HG  LEU A  61      -2.029  -3.946  -8.934  1.00  0.69           H  
ATOM    966 1HD1 LEU A  61      -1.416  -6.142  -8.117  1.00  0.69           H  
ATOM    967 2HD1 LEU A  61      -3.165  -5.932  -8.128  1.00  0.69           H  
ATOM    968 3HD1 LEU A  61      -2.416  -6.899  -9.373  1.00  0.69           H  
ATOM    969 1HD2 LEU A  61      -0.071  -5.038  -9.858  1.00  0.69           H  
ATOM    970 2HD2 LEU A  61      -1.064  -5.776 -11.134  1.00  0.69           H  
ATOM    971 3HD2 LEU A  61      -0.875  -4.015 -11.058  1.00  0.69           H  
ATOM    972  N   ILE A  62      -4.518  -3.024  -7.702  1.00  0.72           N  
ATOM    973  CA  ILE A  62      -4.370  -1.862  -6.853  1.00  0.72           C  
ATOM    974  C   ILE A  62      -2.886  -1.608  -6.597  1.00  0.72           C  
ATOM    975  O   ILE A  62      -2.407  -0.486  -6.761  1.00  0.72           O  
ATOM    976  CB  ILE A  62      -5.139  -2.082  -5.539  1.00  0.72           C  
ATOM    977  CG1 ILE A  62      -6.629  -2.214  -5.846  1.00  0.72           C  
ATOM    978  CG2 ILE A  62      -4.872  -0.976  -4.550  1.00  0.72           C  
ATOM    979  CD1 ILE A  62      -7.441  -2.692  -4.683  1.00  0.72           C  
ATOM    980  H   ILE A  62      -4.589  -3.930  -7.257  1.00  0.72           H  
ATOM    981  HA  ILE A  62      -4.787  -0.996  -7.363  1.00  0.72           H  
ATOM    982  HB  ILE A  62      -4.822  -3.015  -5.102  1.00  0.72           H  
ATOM    983 1HG1 ILE A  62      -7.010  -1.242  -6.155  1.00  0.72           H  
ATOM    984 2HG1 ILE A  62      -6.763  -2.920  -6.669  1.00  0.72           H  
ATOM    985 1HG2 ILE A  62      -5.419  -1.174  -3.628  1.00  0.72           H  
ATOM    986 2HG2 ILE A  62      -3.806  -0.932  -4.335  1.00  0.72           H  
ATOM    987 3HG2 ILE A  62      -5.198  -0.025  -4.969  1.00  0.72           H  
ATOM    988 1HD1 ILE A  62      -8.484  -2.752  -4.974  1.00  0.72           H  
ATOM    989 2HD1 ILE A  62      -7.094  -3.673  -4.374  1.00  0.72           H  
ATOM    990 3HD1 ILE A  62      -7.343  -1.990  -3.854  1.00  0.72           H  
ATOM    991  N   ASP A  63      -2.162  -2.654  -6.182  1.00  0.76           N  
ATOM    992  CA  ASP A  63      -0.725  -2.510  -5.916  1.00  0.76           C  
ATOM    993  C   ASP A  63      -0.049  -3.883  -5.805  1.00  0.76           C  
ATOM    994  O   ASP A  63      -0.715  -4.912  -5.894  1.00  0.76           O  
ATOM    995  CB  ASP A  63      -0.499  -1.694  -4.631  1.00  0.76           C  
ATOM    996  CG  ASP A  63       0.794  -0.845  -4.656  1.00  0.76           C  
ATOM    997  OD1 ASP A  63       1.795  -1.292  -5.178  1.00  0.76           O  
ATOM    998  OD2 ASP A  63       0.766   0.246  -4.136  1.00  0.76           O  
ATOM    999  H   ASP A  63      -2.634  -3.551  -6.075  1.00  0.76           H  
ATOM   1000  HA  ASP A  63      -0.270  -1.976  -6.751  1.00  0.76           H  
ATOM   1001 1HB  ASP A  63      -1.338  -1.027  -4.460  1.00  0.76           H  
ATOM   1002 2HB  ASP A  63      -0.453  -2.376  -3.781  1.00  0.76           H  
ATOM   1003  N   TYR A  64       1.267  -3.905  -5.599  1.00  0.80           N  
ATOM   1004  CA  TYR A  64       1.953  -5.188  -5.387  1.00  0.80           C  
ATOM   1005  C   TYR A  64       3.234  -5.080  -4.556  1.00  0.80           C  
ATOM   1006  O   TYR A  64       3.831  -4.010  -4.412  1.00  0.80           O  
ATOM   1007  CB  TYR A  64       2.253  -5.868  -6.724  1.00  0.80           C  
ATOM   1008  CG  TYR A  64       3.197  -5.147  -7.590  1.00  0.80           C  
ATOM   1009  CD1 TYR A  64       4.554  -5.440  -7.536  1.00  0.80           C  
ATOM   1010  CD2 TYR A  64       2.717  -4.187  -8.456  1.00  0.80           C  
ATOM   1011  CE1 TYR A  64       5.429  -4.769  -8.370  1.00  0.80           C  
ATOM   1012  CE2 TYR A  64       3.575  -3.522  -9.285  1.00  0.80           C  
ATOM   1013  CZ  TYR A  64       4.929  -3.806  -9.257  1.00  0.80           C  
ATOM   1014  OH  TYR A  64       5.791  -3.141 -10.114  1.00  0.80           O  
ATOM   1015  H   TYR A  64       1.766  -3.015  -5.550  1.00  0.80           H  
ATOM   1016  HA  TYR A  64       1.279  -5.836  -4.828  1.00  0.80           H  
ATOM   1017 1HB  TYR A  64       2.662  -6.861  -6.532  1.00  0.80           H  
ATOM   1018 2HB  TYR A  64       1.324  -6.007  -7.278  1.00  0.80           H  
ATOM   1019  HD1 TYR A  64       4.924  -6.202  -6.845  1.00  0.80           H  
ATOM   1020  HD2 TYR A  64       1.651  -3.965  -8.486  1.00  0.80           H  
ATOM   1021  HE1 TYR A  64       6.494  -4.998  -8.342  1.00  0.80           H  
ATOM   1022  HE2 TYR A  64       3.187  -2.772  -9.969  1.00  0.80           H  
ATOM   1023  HH  TYR A  64       6.701  -3.362  -9.876  1.00  0.80           H  
ATOM   1024  N   PHE A  65       3.661  -6.220  -4.019  1.00  0.85           N  
ATOM   1025  CA  PHE A  65       4.880  -6.280  -3.229  1.00  0.85           C  
ATOM   1026  C   PHE A  65       5.480  -7.678  -3.172  1.00  0.85           C  
ATOM   1027  O   PHE A  65       4.840  -8.653  -3.567  1.00  0.85           O  
ATOM   1028  CB  PHE A  65       4.554  -5.714  -1.844  1.00  0.85           C  
ATOM   1029  CG  PHE A  65       3.480  -6.469  -1.038  1.00  0.85           C  
ATOM   1030  CD1 PHE A  65       3.818  -7.319  -0.015  1.00  0.85           C  
ATOM   1031  CD2 PHE A  65       2.120  -6.340  -1.352  1.00  0.85           C  
ATOM   1032  CE1 PHE A  65       2.831  -7.988   0.711  1.00  0.85           C  
ATOM   1033  CE2 PHE A  65       1.143  -7.007  -0.638  1.00  0.85           C  
ATOM   1034  CZ  PHE A  65       1.498  -7.824   0.400  1.00  0.85           C  
ATOM   1035  H   PHE A  65       3.103  -7.061  -4.160  1.00  0.85           H  
ATOM   1036  HA  PHE A  65       5.615  -5.623  -3.696  1.00  0.85           H  
ATOM   1037 1HB  PHE A  65       5.463  -5.694  -1.247  1.00  0.85           H  
ATOM   1038 2HB  PHE A  65       4.227  -4.688  -1.950  1.00  0.85           H  
ATOM   1039  HD1 PHE A  65       4.872  -7.447   0.236  1.00  0.85           H  
ATOM   1040  HD2 PHE A  65       1.824  -5.695  -2.169  1.00  0.85           H  
ATOM   1041  HE1 PHE A  65       3.110  -8.646   1.528  1.00  0.85           H  
ATOM   1042  HE2 PHE A  65       0.095  -6.884  -0.894  1.00  0.85           H  
ATOM   1043  HZ  PHE A  65       0.731  -8.351   0.969  1.00  0.85           H  
ATOM   1044  N   TYR A  66       6.712  -7.784  -2.684  1.00  0.95           N  
ATOM   1045  CA  TYR A  66       7.312  -9.102  -2.519  1.00  0.95           C  
ATOM   1046  C   TYR A  66       7.681  -9.352  -1.061  1.00  0.95           C  
ATOM   1047  O   TYR A  66       8.087  -8.429  -0.346  1.00  0.95           O  
ATOM   1048  CB  TYR A  66       8.545  -9.265  -3.423  1.00  0.95           C  
ATOM   1049  CG  TYR A  66       8.273  -9.309  -4.951  1.00  0.95           C  
ATOM   1050  CD1 TYR A  66       8.132  -8.139  -5.702  1.00  0.95           C  
ATOM   1051  CD2 TYR A  66       8.208 -10.539  -5.595  1.00  0.95           C  
ATOM   1052  CE1 TYR A  66       7.922  -8.218  -7.082  1.00  0.95           C  
ATOM   1053  CE2 TYR A  66       8.002 -10.609  -6.961  1.00  0.95           C  
ATOM   1054  CZ  TYR A  66       7.864  -9.469  -7.707  1.00  0.95           C  
ATOM   1055  OH  TYR A  66       7.648  -9.554  -9.079  1.00  0.95           O  
ATOM   1056  H   TYR A  66       7.222  -6.960  -2.400  1.00  0.95           H  
ATOM   1057  HA  TYR A  66       6.579  -9.852  -2.799  1.00  0.95           H  
ATOM   1058 1HB  TYR A  66       9.243  -8.452  -3.227  1.00  0.95           H  
ATOM   1059 2HB  TYR A  66       9.053 -10.195  -3.153  1.00  0.95           H  
ATOM   1060  HD1 TYR A  66       8.185  -7.165  -5.215  1.00  0.95           H  
ATOM   1061  HD2 TYR A  66       8.323 -11.460  -5.019  1.00  0.95           H  
ATOM   1062  HE1 TYR A  66       7.809  -7.306  -7.669  1.00  0.95           H  
ATOM   1063  HE2 TYR A  66       7.950 -11.576  -7.452  1.00  0.95           H  
ATOM   1064  HH  TYR A  66       7.480 -10.486  -9.345  1.00  0.95           H  
ATOM   1065  N   THR A  67       7.520 -10.608  -0.639  1.00  1.16           N  
ATOM   1066  CA  THR A  67       7.828 -11.050   0.724  1.00  1.16           C  
ATOM   1067  C   THR A  67       8.631 -12.344   0.728  1.00  1.16           C  
ATOM   1068  O   THR A  67       8.721 -13.027  -0.292  1.00  1.16           O  
ATOM   1069  CB  THR A  67       6.535 -11.249   1.553  1.00  1.16           C  
ATOM   1070  OG1 THR A  67       5.749 -12.320   0.980  1.00  1.16           O  
ATOM   1071  CG2 THR A  67       5.711  -9.969   1.586  1.00  1.16           C  
ATOM   1072  H   THR A  67       7.181 -11.284  -1.325  1.00  1.16           H  
ATOM   1073  HA  THR A  67       8.432 -10.282   1.209  1.00  1.16           H  
ATOM   1074  HB  THR A  67       6.805 -11.519   2.573  1.00  1.16           H  
ATOM   1075  HG1 THR A  67       6.238 -13.144   1.075  1.00  1.16           H  
ATOM   1076 1HG2 THR A  67       4.817 -10.134   2.181  1.00  1.16           H  
ATOM   1077 2HG2 THR A  67       6.301  -9.165   2.027  1.00  1.16           H  
ATOM   1078 3HG2 THR A  67       5.431  -9.698   0.583  1.00  1.16           H  
ATOM   1079  N   GLU A  68       9.198 -12.704   1.879  1.00  1.60           N  
ATOM   1080  CA  GLU A  68       9.956 -13.953   1.965  1.00  1.60           C  
ATOM   1081  C   GLU A  68       9.630 -14.795   3.189  1.00  1.60           C  
ATOM   1082  O   GLU A  68       9.352 -14.260   4.266  1.00  1.60           O  
ATOM   1083  CB  GLU A  68      11.471 -13.673   1.982  1.00  1.60           C  
ATOM   1084  CG  GLU A  68      12.038 -13.044   0.715  1.00  1.60           C  
ATOM   1085  CD  GLU A  68      13.525 -12.852   0.763  1.00  1.60           C  
ATOM   1086  OE1 GLU A  68      14.125 -13.170   1.761  1.00  1.60           O  
ATOM   1087  OE2 GLU A  68      14.067 -12.400  -0.224  1.00  1.60           O  
ATOM   1088  H   GLU A  68       9.107 -12.113   2.694  1.00  1.60           H  
ATOM   1089  HA  GLU A  68       9.721 -14.549   1.090  1.00  1.60           H  
ATOM   1090 1HB  GLU A  68      11.708 -13.017   2.817  1.00  1.60           H  
ATOM   1091 2HB  GLU A  68      12.002 -14.613   2.144  1.00  1.60           H  
ATOM   1092 1HG  GLU A  68      11.805 -13.690  -0.118  1.00  1.60           H  
ATOM   1093 2HG  GLU A  68      11.559 -12.084   0.539  1.00  1.60           H  
ATOM   1094  N   MET A  69       9.732 -16.117   3.021  1.00  2.41           N  
ATOM   1095  CA  MET A  69       9.611 -17.051   4.135  1.00  2.41           C  
ATOM   1096  C   MET A  69      10.788 -18.032   4.192  1.00  2.41           C  
ATOM   1097  O   MET A  69      11.363 -18.428   3.169  1.00  2.41           O  
ATOM   1098  CB  MET A  69       8.290 -17.821   4.106  1.00  2.41           C  
ATOM   1099  CG  MET A  69       7.037 -16.965   4.242  1.00  2.41           C  
ATOM   1100  SD  MET A  69       5.542 -17.953   4.539  1.00  2.41           S  
ATOM   1101  CE  MET A  69       5.219 -18.716   2.976  1.00  2.41           C  
ATOM   1102  H   MET A  69       9.909 -16.467   2.080  1.00  2.41           H  
ATOM   1103  HA  MET A  69       9.635 -16.477   5.061  1.00  2.41           H  
ATOM   1104 1HB  MET A  69       8.219 -18.373   3.173  1.00  2.41           H  
ATOM   1105 2HB  MET A  69       8.281 -18.552   4.913  1.00  2.41           H  
ATOM   1106 1HG  MET A  69       7.164 -16.264   5.069  1.00  2.41           H  
ATOM   1107 2HG  MET A  69       6.895 -16.390   3.327  1.00  2.41           H  
ATOM   1108 1HE  MET A  69       4.335 -19.348   3.052  1.00  2.41           H  
ATOM   1109 2HE  MET A  69       5.049 -17.950   2.235  1.00  2.41           H  
ATOM   1110 3HE  MET A  69       6.076 -19.327   2.689  1.00  2.41           H  
ATOM   1111  N   GLY A  70      11.116 -18.446   5.412  1.00  3.73           N  
ATOM   1112  CA  GLY A  70      12.201 -19.386   5.678  1.00  3.73           C  
ATOM   1113  C   GLY A  70      13.059 -18.843   6.812  1.00  3.73           C  
ATOM   1114  O   GLY A  70      12.931 -17.677   7.185  1.00  3.73           O  
ATOM   1115  H   GLY A  70      10.598 -18.080   6.199  1.00  3.73           H  
ATOM   1116 1HA  GLY A  70      11.791 -20.357   5.954  1.00  3.73           H  
ATOM   1117 2HA  GLY A  70      12.809 -19.524   4.784  1.00  3.73           H  
ATOM   1118  N   GLU A  71      13.916 -19.687   7.370  1.00  5.54           N  
ATOM   1119  CA  GLU A  71      14.769 -19.282   8.486  1.00  5.54           C  
ATOM   1120  C   GLU A  71      15.930 -18.422   8.008  1.00  5.54           C  
ATOM   1121  O   GLU A  71      16.424 -18.598   6.895  1.00  5.54           O  
ATOM   1122  CB  GLU A  71      15.294 -20.510   9.232  1.00  5.54           C  
ATOM   1123  CG  GLU A  71      14.200 -21.326   9.926  1.00  5.54           C  
ATOM   1124  CD  GLU A  71      14.725 -22.519  10.697  1.00  5.54           C  
ATOM   1125  OE1 GLU A  71      15.919 -22.674  10.776  1.00  5.54           O  
ATOM   1126  OE2 GLU A  71      13.926 -23.269  11.208  1.00  5.54           O  
ATOM   1127  H   GLU A  71      13.978 -20.631   7.016  1.00  5.54           H  
ATOM   1128  HA  GLU A  71      14.171 -18.688   9.179  1.00  5.54           H  
ATOM   1129 1HB  GLU A  71      15.819 -21.165   8.533  1.00  5.54           H  
ATOM   1130 2HB  GLU A  71      16.015 -20.196   9.988  1.00  5.54           H  
ATOM   1131 1HG  GLU A  71      13.660 -20.674  10.612  1.00  5.54           H  
ATOM   1132 2HG  GLU A  71      13.495 -21.672   9.171  1.00  5.54           H  
ATOM   1133  N   ARG A  72      16.418 -17.539   8.878  1.00  7.21           N  
ATOM   1134  CA  ARG A  72      17.541 -16.650   8.555  1.00  7.21           C  
ATOM   1135  C   ARG A  72      18.823 -17.417   8.213  1.00  7.21           C  
ATOM   1136  O   ARG A  72      19.694 -16.901   7.514  1.00  7.21           O  
ATOM   1137  CB  ARG A  72      17.867 -15.753   9.745  1.00  7.21           C  
ATOM   1138  CG  ARG A  72      18.492 -16.513  10.914  1.00  7.21           C  
ATOM   1139  CD  ARG A  72      18.697 -15.723  12.135  1.00  7.21           C  
ATOM   1140  NE  ARG A  72      19.349 -16.544  13.162  1.00  7.21           N  
ATOM   1141  CZ  ARG A  72      19.603 -16.152  14.424  1.00  7.21           C  
ATOM   1142  NH1 ARG A  72      19.246 -14.950  14.831  1.00  7.21           N  
ATOM   1143  NH2 ARG A  72      20.213 -16.978  15.255  1.00  7.21           N  
ATOM   1144  H   ARG A  72      15.976 -17.456   9.782  1.00  7.21           H  
ATOM   1145  HA  ARG A  72      17.259 -16.034   7.702  1.00  7.21           H  
ATOM   1146 1HB  ARG A  72      18.568 -14.979   9.439  1.00  7.21           H  
ATOM   1147 2HB  ARG A  72      16.962 -15.263  10.102  1.00  7.21           H  
ATOM   1148 1HG  ARG A  72      17.899 -17.392  11.163  1.00  7.21           H  
ATOM   1149 2HG  ARG A  72      19.485 -16.822  10.610  1.00  7.21           H  
ATOM   1150 1HD  ARG A  72      19.339 -14.872  11.919  1.00  7.21           H  
ATOM   1151 2HD  ARG A  72      17.741 -15.380  12.523  1.00  7.21           H  
ATOM   1152  HE  ARG A  72      19.663 -17.499  12.877  1.00  7.21           H  
ATOM   1153 1HH1 ARG A  72      18.780 -14.319  14.195  1.00  7.21           H  
ATOM   1154 2HH1 ARG A  72      19.440 -14.660  15.778  1.00  7.21           H  
ATOM   1155 1HH2 ARG A  72      20.489 -17.903  14.936  1.00  7.21           H  
ATOM   1156 2HH2 ARG A  72      20.408 -16.691  16.200  1.00  7.21           H  
ATOM   1157  N   ASP A  73      18.918 -18.653   8.707  1.00  7.71           N  
ATOM   1158  CA  ASP A  73      20.087 -19.498   8.534  1.00  7.71           C  
ATOM   1159  C   ASP A  73      19.925 -20.505   7.392  1.00  7.71           C  
ATOM   1160  O   ASP A  73      20.755 -21.402   7.229  1.00  7.71           O  
ATOM   1161  CB  ASP A  73      20.365 -20.224   9.855  1.00  7.71           C  
ATOM   1162  CG  ASP A  73      20.762 -19.241  10.976  1.00  7.71           C  
ATOM   1163  OD1 ASP A  73      21.600 -18.411  10.733  1.00  7.71           O  
ATOM   1164  OD2 ASP A  73      20.166 -19.280  12.038  1.00  7.71           O  
ATOM   1165  H   ASP A  73      18.143 -19.012   9.243  1.00  7.71           H  
ATOM   1166  HA  ASP A  73      20.938 -18.859   8.299  1.00  7.71           H  
ATOM   1167 1HB  ASP A  73      19.474 -20.776  10.162  1.00  7.71           H  
ATOM   1168 2HB  ASP A  73      21.170 -20.946   9.712  1.00  7.71           H  
ATOM   1169  N   SER A  74      18.855 -20.373   6.608  1.00  6.69           N  
ATOM   1170  CA  SER A  74      18.643 -21.268   5.480  1.00  6.69           C  
ATOM   1171  C   SER A  74      19.516 -20.853   4.311  1.00  6.69           C  
ATOM   1172  O   SER A  74      19.875 -19.688   4.167  1.00  6.69           O  
ATOM   1173  CB  SER A  74      17.202 -21.285   5.009  1.00  6.69           C  
ATOM   1174  OG  SER A  74      17.086 -22.119   3.874  1.00  6.69           O  
ATOM   1175  H   SER A  74      18.173 -19.633   6.775  1.00  6.69           H  
ATOM   1176  HA  SER A  74      18.923 -22.278   5.779  1.00  6.69           H  
ATOM   1177 1HB  SER A  74      16.547 -21.634   5.805  1.00  6.69           H  
ATOM   1178 2HB  SER A  74      16.893 -20.278   4.752  1.00  6.69           H  
ATOM   1179  HG  SER A  74      16.272 -21.843   3.385  1.00  6.69           H  
ATOM   1180  N   ASN A  75      19.853 -21.809   3.457  1.00  4.89           N  
ATOM   1181  CA  ASN A  75      20.585 -21.495   2.233  1.00  4.89           C  
ATOM   1182  C   ASN A  75      19.637 -21.485   1.031  1.00  4.89           C  
ATOM   1183  O   ASN A  75      20.073 -21.443  -0.121  1.00  4.89           O  
ATOM   1184  CB  ASN A  75      21.704 -22.492   2.017  1.00  4.89           C  
ATOM   1185  CG  ASN A  75      22.801 -22.366   3.043  1.00  4.89           C  
ATOM   1186  OD1 ASN A  75      23.642 -21.462   2.968  1.00  4.89           O  
ATOM   1187  ND2 ASN A  75      22.807 -23.258   4.003  1.00  4.89           N  
ATOM   1188  H   ASN A  75      19.558 -22.759   3.640  1.00  4.89           H  
ATOM   1189  HA  ASN A  75      21.012 -20.495   2.321  1.00  4.89           H  
ATOM   1190 1HB  ASN A  75      21.298 -23.504   2.054  1.00  4.89           H  
ATOM   1191 2HB  ASN A  75      22.131 -22.347   1.025  1.00  4.89           H  
ATOM   1192 1HD2 ASN A  75      23.510 -23.224   4.715  1.00  4.89           H  
ATOM   1193 2HD2 ASN A  75      22.108 -23.972   4.026  1.00  4.89           H  
ATOM   1194  N   ASP A  76      18.337 -21.534   1.321  1.00  3.24           N  
ATOM   1195  CA  ASP A  76      17.276 -21.570   0.326  1.00  3.24           C  
ATOM   1196  C   ASP A  76      16.003 -20.930   0.919  1.00  3.24           C  
ATOM   1197  O   ASP A  76      15.448 -21.444   1.900  1.00  3.24           O  
ATOM   1198  CB  ASP A  76      17.011 -23.031  -0.091  1.00  3.24           C  
ATOM   1199  CG  ASP A  76      16.058 -23.212  -1.292  1.00  3.24           C  
ATOM   1200  OD1 ASP A  76      15.558 -22.241  -1.778  1.00  3.24           O  
ATOM   1201  OD2 ASP A  76      15.855 -24.337  -1.700  1.00  3.24           O  
ATOM   1202  H   ASP A  76      18.059 -21.574   2.291  1.00  3.24           H  
ATOM   1203  HA  ASP A  76      17.583 -20.992  -0.546  1.00  3.24           H  
ATOM   1204 1HB  ASP A  76      17.961 -23.505  -0.342  1.00  3.24           H  
ATOM   1205 2HB  ASP A  76      16.597 -23.574   0.759  1.00  3.24           H  
ATOM   1206  N   HIS A  77      15.581 -19.781   0.382  1.00  2.15           N  
ATOM   1207  CA  HIS A  77      14.399 -19.082   0.907  1.00  2.15           C  
ATOM   1208  C   HIS A  77      13.310 -18.979  -0.145  1.00  2.15           C  
ATOM   1209  O   HIS A  77      13.585 -18.960  -1.346  1.00  2.15           O  
ATOM   1210  CB  HIS A  77      14.723 -17.666   1.387  1.00  2.15           C  
ATOM   1211  CG  HIS A  77      15.625 -17.606   2.541  1.00  2.15           C  
ATOM   1212  ND1 HIS A  77      16.994 -17.692   2.424  1.00  2.15           N  
ATOM   1213  CD2 HIS A  77      15.362 -17.474   3.857  1.00  2.15           C  
ATOM   1214  CE1 HIS A  77      17.533 -17.607   3.629  1.00  2.15           C  
ATOM   1215  NE2 HIS A  77      16.559 -17.480   4.507  1.00  2.15           N  
ATOM   1216  H   HIS A  77      16.069 -19.410  -0.421  1.00  2.15           H  
ATOM   1217  HA  HIS A  77      13.984 -19.634   1.749  1.00  2.15           H  
ATOM   1218 1HB  HIS A  77      15.169 -17.097   0.572  1.00  2.15           H  
ATOM   1219 2HB  HIS A  77      13.792 -17.160   1.662  1.00  2.15           H  
ATOM   1220  HD2 HIS A  77      14.376 -17.384   4.318  1.00  2.15           H  
ATOM   1221  HE1 HIS A  77      18.593 -17.640   3.863  1.00  2.15           H  
ATOM   1222  HE2 HIS A  77      16.666 -17.406   5.521  1.00  2.15           H  
ATOM   1223  N   ASN A  78      12.068 -18.902   0.314  1.00  1.52           N  
ATOM   1224  CA  ASN A  78      10.936 -18.803  -0.587  1.00  1.52           C  
ATOM   1225  C   ASN A  78      10.468 -17.367  -0.779  1.00  1.52           C  
ATOM   1226  O   ASN A  78       9.937 -16.754   0.149  1.00  1.52           O  
ATOM   1227  CB  ASN A  78       9.801 -19.656  -0.072  1.00  1.52           C  
ATOM   1228  CG  ASN A  78      10.097 -21.112  -0.059  1.00  1.52           C  
ATOM   1229  OD1 ASN A  78      10.565 -21.689  -1.045  1.00  1.52           O  
ATOM   1230  ND2 ASN A  78       9.833 -21.737   1.062  1.00  1.52           N  
ATOM   1231  H   ASN A  78      11.893 -18.892   1.320  1.00  1.52           H  
ATOM   1232  HA  ASN A  78      11.237 -19.179  -1.565  1.00  1.52           H  
ATOM   1233 1HB  ASN A  78       9.553 -19.343   0.945  1.00  1.52           H  
ATOM   1234 2HB  ASN A  78       8.939 -19.495  -0.684  1.00  1.52           H  
ATOM   1235 1HD2 ASN A  78      10.010 -22.718   1.142  1.00  1.52           H  
ATOM   1236 2HD2 ASN A  78       9.455 -21.234   1.841  1.00  1.52           H  
ATOM   1237  N   ARG A  79      10.710 -16.804  -1.960  1.00  1.16           N  
ATOM   1238  CA  ARG A  79      10.300 -15.421  -2.207  1.00  1.16           C  
ATOM   1239  C   ARG A  79       8.965 -15.458  -2.930  1.00  1.16           C  
ATOM   1240  O   ARG A  79       8.807 -16.231  -3.873  1.00  1.16           O  
ATOM   1241  CB  ARG A  79      11.329 -14.642  -3.011  1.00  1.16           C  
ATOM   1242  CG  ARG A  79      10.962 -13.165  -3.239  1.00  1.16           C  
ATOM   1243  CD  ARG A  79      12.064 -12.382  -3.917  1.00  1.16           C  
ATOM   1244  NE  ARG A  79      13.243 -12.144  -3.064  1.00  1.16           N  
ATOM   1245  CZ  ARG A  79      14.420 -11.642  -3.500  1.00  1.16           C  
ATOM   1246  NH1 ARG A  79      14.599 -11.323  -4.766  1.00  1.16           N  
ATOM   1247  NH2 ARG A  79      15.396 -11.476  -2.633  1.00  1.16           N  
ATOM   1248  H   ARG A  79      11.168 -17.337  -2.689  1.00  1.16           H  
ATOM   1249  HA  ARG A  79      10.160 -14.911  -1.258  1.00  1.16           H  
ATOM   1250 1HB  ARG A  79      12.290 -14.667  -2.495  1.00  1.16           H  
ATOM   1251 2HB  ARG A  79      11.461 -15.105  -3.988  1.00  1.16           H  
ATOM   1252 1HG  ARG A  79      10.069 -13.109  -3.865  1.00  1.16           H  
ATOM   1253 2HG  ARG A  79      10.750 -12.697  -2.274  1.00  1.16           H  
ATOM   1254 1HD  ARG A  79      12.396 -12.932  -4.794  1.00  1.16           H  
ATOM   1255 2HD  ARG A  79      11.666 -11.417  -4.228  1.00  1.16           H  
ATOM   1256  HE  ARG A  79      13.192 -12.358  -2.057  1.00  1.16           H  
ATOM   1257 1HH1 ARG A  79      13.848 -11.450  -5.430  1.00  1.16           H  
ATOM   1258 2HH1 ARG A  79      15.486 -10.949  -5.070  1.00  1.16           H  
ATOM   1259 1HH2 ARG A  79      15.223 -11.737  -1.651  1.00  1.16           H  
ATOM   1260 2HH2 ARG A  79      16.285 -11.105  -2.923  1.00  1.16           H  
ATOM   1261  N   PHE A  80       8.014 -14.662  -2.461  1.00  0.95           N  
ATOM   1262  CA  PHE A  80       6.661 -14.631  -3.005  1.00  0.95           C  
ATOM   1263  C   PHE A  80       6.249 -13.277  -3.542  1.00  0.95           C  
ATOM   1264  O   PHE A  80       6.617 -12.233  -2.998  1.00  0.95           O  
ATOM   1265  CB  PHE A  80       5.660 -14.980  -1.904  1.00  0.95           C  
ATOM   1266  CG  PHE A  80       5.810 -16.330  -1.366  1.00  0.95           C  
ATOM   1267  CD1 PHE A  80       6.732 -16.574  -0.377  1.00  0.95           C  
ATOM   1268  CD2 PHE A  80       5.020 -17.356  -1.809  1.00  0.95           C  
ATOM   1269  CE1 PHE A  80       6.877 -17.816   0.134  1.00  0.95           C  
ATOM   1270  CE2 PHE A  80       5.156 -18.617  -1.301  1.00  0.95           C  
ATOM   1271  CZ  PHE A  80       6.093 -18.853  -0.327  1.00  0.95           C  
ATOM   1272  H   PHE A  80       8.241 -14.058  -1.678  1.00  0.95           H  
ATOM   1273  HA  PHE A  80       6.593 -15.355  -3.814  1.00  0.95           H  
ATOM   1274 1HB  PHE A  80       5.761 -14.268  -1.085  1.00  0.95           H  
ATOM   1275 2HB  PHE A  80       4.650 -14.881  -2.303  1.00  0.95           H  
ATOM   1276  HD1 PHE A  80       7.361 -15.757  -0.007  1.00  0.95           H  
ATOM   1277  HD2 PHE A  80       4.283 -17.153  -2.574  1.00  0.95           H  
ATOM   1278  HE1 PHE A  80       7.615 -17.986   0.909  1.00  0.95           H  
ATOM   1279  HE2 PHE A  80       4.527 -19.427  -1.668  1.00  0.95           H  
ATOM   1280  HZ  PHE A  80       6.212 -19.854   0.085  1.00  0.95           H  
ATOM   1281  N   LEU A  81       5.409 -13.316  -4.563  1.00  0.83           N  
ATOM   1282  CA  LEU A  81       4.760 -12.140  -5.111  1.00  0.83           C  
ATOM   1283  C   LEU A  81       3.358 -12.009  -4.577  1.00  0.83           C  
ATOM   1284  O   LEU A  81       2.559 -12.944  -4.637  1.00  0.83           O  
ATOM   1285  CB  LEU A  81       4.708 -12.167  -6.634  1.00  0.83           C  
ATOM   1286  CG  LEU A  81       3.809 -11.073  -7.267  1.00  0.83           C  
ATOM   1287  CD1 LEU A  81       4.324  -9.651  -6.993  1.00  0.83           C  
ATOM   1288  CD2 LEU A  81       3.729 -11.315  -8.757  1.00  0.83           C  
ATOM   1289  H   LEU A  81       5.172 -14.225  -4.953  1.00  0.83           H  
ATOM   1290  HA  LEU A  81       5.320 -11.256  -4.805  1.00  0.83           H  
ATOM   1291 1HB  LEU A  81       5.697 -12.060  -7.025  1.00  0.83           H  
ATOM   1292 2HB  LEU A  81       4.334 -13.128  -6.946  1.00  0.83           H  
ATOM   1293  HG  LEU A  81       2.828 -11.160  -6.830  1.00  0.83           H  
ATOM   1294 1HD1 LEU A  81       3.643  -8.933  -7.439  1.00  0.83           H  
ATOM   1295 2HD1 LEU A  81       4.384  -9.467  -5.931  1.00  0.83           H  
ATOM   1296 3HD1 LEU A  81       5.276  -9.535  -7.421  1.00  0.83           H  
ATOM   1297 1HD2 LEU A  81       3.072 -10.581  -9.190  1.00  0.83           H  
ATOM   1298 2HD2 LEU A  81       4.724 -11.225  -9.198  1.00  0.83           H  
ATOM   1299 3HD2 LEU A  81       3.335 -12.314  -8.948  1.00  0.83           H  
ATOM   1300  N   ASN A  82       3.078 -10.848  -4.019  1.00  0.77           N  
ATOM   1301  CA  ASN A  82       1.791 -10.527  -3.459  1.00  0.77           C  
ATOM   1302  C   ASN A  82       1.147  -9.421  -4.268  1.00  0.77           C  
ATOM   1303  O   ASN A  82       1.715  -8.335  -4.428  1.00  0.77           O  
ATOM   1304  CB  ASN A  82       1.946 -10.090  -2.036  1.00  0.77           C  
ATOM   1305  CG  ASN A  82       2.462 -11.154  -1.141  1.00  0.77           C  
ATOM   1306  OD1 ASN A  82       1.715 -11.982  -0.618  1.00  0.77           O  
ATOM   1307  ND2 ASN A  82       3.757 -11.152  -0.982  1.00  0.77           N  
ATOM   1308  H   ASN A  82       3.798 -10.129  -3.976  1.00  0.77           H  
ATOM   1309  HA  ASN A  82       1.158 -11.400  -3.500  1.00  0.77           H  
ATOM   1310 1HB  ASN A  82       2.635  -9.255  -2.013  1.00  0.77           H  
ATOM   1311 2HB  ASN A  82       0.982  -9.752  -1.668  1.00  0.77           H  
ATOM   1312 1HD2 ASN A  82       4.225 -11.824  -0.387  1.00  0.77           H  
ATOM   1313 2HD2 ASN A  82       4.301 -10.459  -1.464  1.00  0.77           H  
ATOM   1314  N   VAL A  83      -0.021  -9.690  -4.821  1.00  0.73           N  
ATOM   1315  CA  VAL A  83      -0.678  -8.652  -5.596  1.00  0.73           C  
ATOM   1316  C   VAL A  83      -1.977  -8.314  -4.923  1.00  0.73           C  
ATOM   1317  O   VAL A  83      -2.688  -9.204  -4.460  1.00  0.73           O  
ATOM   1318  CB  VAL A  83      -0.923  -9.131  -7.032  1.00  0.73           C  
ATOM   1319  CG1 VAL A  83       0.396  -9.386  -7.703  1.00  0.73           C  
ATOM   1320  CG2 VAL A  83      -1.744 -10.335  -6.996  1.00  0.73           C  
ATOM   1321  H   VAL A  83      -0.435 -10.616  -4.694  1.00  0.73           H  
ATOM   1322  HA  VAL A  83      -0.057  -7.759  -5.624  1.00  0.73           H  
ATOM   1323  HB  VAL A  83      -1.435  -8.368  -7.578  1.00  0.73           H  
ATOM   1324 1HG1 VAL A  83       0.250  -9.717  -8.726  1.00  0.73           H  
ATOM   1325 2HG1 VAL A  83       0.976  -8.473  -7.691  1.00  0.73           H  
ATOM   1326 3HG1 VAL A  83       0.911 -10.149  -7.154  1.00  0.73           H  
ATOM   1327 1HG2 VAL A  83      -1.944 -10.701  -7.997  1.00  0.73           H  
ATOM   1328 2HG2 VAL A  83      -1.204 -11.095  -6.435  1.00  0.73           H  
ATOM   1329 3HG2 VAL A  83      -2.680 -10.101  -6.506  1.00  0.73           H  
ATOM   1330  N   VAL A  84      -2.307  -7.033  -4.911  1.00  0.71           N  
ATOM   1331  CA  VAL A  84      -3.517  -6.565  -4.267  1.00  0.71           C  
ATOM   1332  C   VAL A  84      -4.465  -6.103  -5.345  1.00  0.71           C  
ATOM   1333  O   VAL A  84      -4.130  -5.204  -6.117  1.00  0.71           O  
ATOM   1334  CB  VAL A  84      -3.212  -5.380  -3.345  1.00  0.71           C  
ATOM   1335  CG1 VAL A  84      -4.477  -4.954  -2.696  1.00  0.71           C  
ATOM   1336  CG2 VAL A  84      -2.099  -5.708  -2.345  1.00  0.71           C  
ATOM   1337  H   VAL A  84      -1.684  -6.348  -5.331  1.00  0.71           H  
ATOM   1338  HA  VAL A  84      -3.978  -7.378  -3.708  1.00  0.71           H  
ATOM   1339  HB  VAL A  84      -2.879  -4.543  -3.957  1.00  0.71           H  
ATOM   1340 1HG1 VAL A  84      -4.297  -4.095  -2.081  1.00  0.71           H  
ATOM   1341 2HG1 VAL A  84      -5.211  -4.710  -3.449  1.00  0.71           H  
ATOM   1342 3HG1 VAL A  84      -4.839  -5.773  -2.094  1.00  0.71           H  
ATOM   1343 1HG2 VAL A  84      -1.907  -4.831  -1.735  1.00  0.71           H  
ATOM   1344 2HG2 VAL A  84      -2.377  -6.520  -1.714  1.00  0.71           H  
ATOM   1345 3HG2 VAL A  84      -1.193  -5.974  -2.893  1.00  0.71           H  
ATOM   1346  N   MET A  85      -5.635  -6.709  -5.392  1.00  0.70           N  
ATOM   1347  CA  MET A  85      -6.613  -6.483  -6.440  1.00  0.70           C  
ATOM   1348  C   MET A  85      -7.954  -6.096  -5.829  1.00  0.70           C  
ATOM   1349  O   MET A  85      -8.223  -6.408  -4.669  1.00  0.70           O  
ATOM   1350  CB  MET A  85      -6.756  -7.785  -7.204  1.00  0.70           C  
ATOM   1351  CG  MET A  85      -5.463  -8.341  -7.784  1.00  0.70           C  
ATOM   1352  SD  MET A  85      -5.663 -10.041  -8.216  1.00  0.70           S  
ATOM   1353  CE  MET A  85      -5.806 -10.693  -6.530  1.00  0.70           C  
ATOM   1354  H   MET A  85      -5.841  -7.420  -4.694  1.00  0.70           H  
ATOM   1355  HA  MET A  85      -6.280  -5.676  -7.089  1.00  0.70           H  
ATOM   1356 1HB  MET A  85      -7.189  -8.538  -6.547  1.00  0.70           H  
ATOM   1357 2HB  MET A  85      -7.442  -7.632  -8.011  1.00  0.70           H  
ATOM   1358 1HG  MET A  85      -5.187  -7.781  -8.679  1.00  0.70           H  
ATOM   1359 2HG  MET A  85      -4.651  -8.271  -7.068  1.00  0.70           H  
ATOM   1360 1HE  MET A  85      -5.955 -11.765  -6.567  1.00  0.70           H  
ATOM   1361 2HE  MET A  85      -4.907 -10.463  -5.960  1.00  0.70           H  
ATOM   1362 3HE  MET A  85      -6.661 -10.233  -6.036  1.00  0.70           H  
ATOM   1363  N   GLU A  86      -8.810  -5.431  -6.586  1.00  0.70           N  
ATOM   1364  CA  GLU A  86     -10.136  -5.133  -6.042  1.00  0.70           C  
ATOM   1365  C   GLU A  86     -10.851  -6.421  -5.619  1.00  0.70           C  
ATOM   1366  O   GLU A  86     -10.692  -7.465  -6.258  1.00  0.70           O  
ATOM   1367  CB  GLU A  86     -10.965  -4.347  -7.057  1.00  0.70           C  
ATOM   1368  CG  GLU A  86     -11.190  -5.046  -8.349  1.00  0.70           C  
ATOM   1369  CD  GLU A  86     -12.038  -4.274  -9.262  1.00  0.70           C  
ATOM   1370  OE1 GLU A  86     -13.067  -3.797  -8.826  1.00  0.70           O  
ATOM   1371  OE2 GLU A  86     -11.720  -4.129 -10.425  1.00  0.70           O  
ATOM   1372  H   GLU A  86      -8.537  -5.154  -7.534  1.00  0.70           H  
ATOM   1373  HA  GLU A  86     -10.017  -4.517  -5.152  1.00  0.70           H  
ATOM   1374 1HB  GLU A  86     -11.942  -4.120  -6.627  1.00  0.70           H  
ATOM   1375 2HB  GLU A  86     -10.471  -3.398  -7.273  1.00  0.70           H  
ATOM   1376 1HG  GLU A  86     -10.221  -5.208  -8.818  1.00  0.70           H  
ATOM   1377 2HG  GLU A  86     -11.650  -6.013  -8.153  1.00  0.70           H  
ATOM   1378  N   HIS A  87     -11.650  -6.358  -4.547  1.00  0.71           N  
ATOM   1379  CA  HIS A  87     -12.333  -7.571  -4.099  1.00  0.71           C  
ATOM   1380  C   HIS A  87     -13.740  -7.703  -4.622  1.00  0.71           C  
ATOM   1381  O   HIS A  87     -14.633  -6.927  -4.279  1.00  0.71           O  
ATOM   1382  CB  HIS A  87     -12.440  -7.665  -2.570  1.00  0.71           C  
ATOM   1383  CG  HIS A  87     -13.046  -8.978  -2.092  1.00  0.71           C  
ATOM   1384  ND1 HIS A  87     -13.682  -9.113  -0.874  1.00  0.71           N  
ATOM   1385  CD2 HIS A  87     -13.099 -10.199  -2.676  1.00  0.71           C  
ATOM   1386  CE1 HIS A  87     -14.103 -10.359  -0.737  1.00  0.71           C  
ATOM   1387  NE2 HIS A  87     -13.770 -11.028  -1.820  1.00  0.71           N  
ATOM   1388  H   HIS A  87     -11.769  -5.487  -4.045  1.00  0.71           H  
ATOM   1389  HA  HIS A  87     -11.776  -8.440  -4.443  1.00  0.71           H  
ATOM   1390 1HB  HIS A  87     -11.489  -7.579  -2.138  1.00  0.71           H  
ATOM   1391 2HB  HIS A  87     -13.045  -6.841  -2.189  1.00  0.71           H  
ATOM   1392  HD1 HIS A  87     -13.813  -8.402  -0.181  1.00  0.71           H  
ATOM   1393  HD2 HIS A  87     -12.738 -10.585  -3.629  1.00  0.71           H  
ATOM   1394  HE1 HIS A  87     -14.633 -10.669   0.166  1.00  0.71           H  
ATOM   1395  N   ILE A  88     -13.928  -8.708  -5.447  1.00  0.70           N  
ATOM   1396  CA  ILE A  88     -15.220  -9.014  -5.996  1.00  0.70           C  
ATOM   1397  C   ILE A  88     -15.673 -10.285  -5.247  1.00  0.70           C  
ATOM   1398  O   ILE A  88     -15.037 -11.325  -5.408  1.00  0.70           O  
ATOM   1399  CB  ILE A  88     -15.112  -9.243  -7.487  1.00  0.70           C  
ATOM   1400  CG1 ILE A  88     -14.420  -8.064  -8.160  1.00  0.70           C  
ATOM   1401  CG2 ILE A  88     -16.472  -9.432  -8.045  1.00  0.70           C  
ATOM   1402  CD1 ILE A  88     -15.128  -6.764  -7.972  1.00  0.70           C  
ATOM   1403  H   ILE A  88     -13.134  -9.281  -5.699  1.00  0.70           H  
ATOM   1404  HA  ILE A  88     -15.876  -8.172  -5.829  1.00  0.70           H  
ATOM   1405  HB  ILE A  88     -14.514 -10.093  -7.659  1.00  0.70           H  
ATOM   1406 1HG1 ILE A  88     -13.410  -7.967  -7.751  1.00  0.70           H  
ATOM   1407 2HG1 ILE A  88     -14.338  -8.266  -9.228  1.00  0.70           H  
ATOM   1408 1HG2 ILE A  88     -16.411  -9.588  -9.109  1.00  0.70           H  
ATOM   1409 2HG2 ILE A  88     -16.944 -10.296  -7.570  1.00  0.70           H  
ATOM   1410 3HG2 ILE A  88     -17.061  -8.550  -7.854  1.00  0.70           H  
ATOM   1411 1HD1 ILE A  88     -14.573  -5.972  -8.471  1.00  0.70           H  
ATOM   1412 2HD1 ILE A  88     -16.129  -6.831  -8.398  1.00  0.70           H  
ATOM   1413 3HD1 ILE A  88     -15.202  -6.533  -6.913  1.00  0.70           H  
ATOM   1414  N   PRO A  89     -16.721 -10.225  -4.407  1.00  0.69           N  
ATOM   1415  CA  PRO A  89     -17.147 -11.273  -3.473  1.00  0.69           C  
ATOM   1416  C   PRO A  89     -17.689 -12.593  -4.040  1.00  0.69           C  
ATOM   1417  O   PRO A  89     -17.732 -13.595  -3.320  1.00  0.69           O  
ATOM   1418  CB  PRO A  89     -18.258 -10.565  -2.692  1.00  0.69           C  
ATOM   1419  CG  PRO A  89     -18.781  -9.500  -3.626  1.00  0.69           C  
ATOM   1420  CD  PRO A  89     -17.583  -9.033  -4.403  1.00  0.69           C  
ATOM   1421  HA  PRO A  89     -16.307 -11.489  -2.800  1.00  0.69           H  
ATOM   1422 1HB  PRO A  89     -19.031 -11.296  -2.407  1.00  0.69           H  
ATOM   1423 2HB  PRO A  89     -17.848 -10.152  -1.759  1.00  0.69           H  
ATOM   1424 1HG  PRO A  89     -19.561  -9.928  -4.279  1.00  0.69           H  
ATOM   1425 2HG  PRO A  89     -19.258  -8.685  -3.058  1.00  0.69           H  
ATOM   1426 1HD  PRO A  89     -17.919  -8.780  -5.418  1.00  0.69           H  
ATOM   1427 2HD  PRO A  89     -17.086  -8.189  -3.890  1.00  0.69           H  
ATOM   1428  N   GLU A  90     -18.116 -12.615  -5.297  1.00  0.68           N  
ATOM   1429  CA  GLU A  90     -18.704 -13.835  -5.857  1.00  0.68           C  
ATOM   1430  C   GLU A  90     -18.131 -14.150  -7.227  1.00  0.68           C  
ATOM   1431  O   GLU A  90     -17.490 -13.308  -7.845  1.00  0.68           O  
ATOM   1432  CB  GLU A  90     -20.237 -13.713  -5.958  1.00  0.68           C  
ATOM   1433  CG  GLU A  90     -20.956 -13.433  -4.622  1.00  0.68           C  
ATOM   1434  CD  GLU A  90     -22.471 -13.358  -4.736  1.00  0.68           C  
ATOM   1435  OE1 GLU A  90     -23.020 -13.956  -5.626  1.00  0.68           O  
ATOM   1436  OE2 GLU A  90     -23.072 -12.666  -3.937  1.00  0.68           O  
ATOM   1437  H   GLU A  90     -18.063 -11.787  -5.873  1.00  0.68           H  
ATOM   1438  HA  GLU A  90     -18.468 -14.670  -5.201  1.00  0.68           H  
ATOM   1439 1HB  GLU A  90     -20.494 -12.915  -6.650  1.00  0.68           H  
ATOM   1440 2HB  GLU A  90     -20.647 -14.639  -6.369  1.00  0.68           H  
ATOM   1441 1HG  GLU A  90     -20.690 -14.211  -3.907  1.00  0.68           H  
ATOM   1442 2HG  GLU A  90     -20.597 -12.484  -4.230  1.00  0.68           H  
ATOM   1443  N   THR A  91     -18.339 -15.379  -7.687  1.00  0.66           N  
ATOM   1444  CA  THR A  91     -17.905 -15.787  -9.020  1.00  0.66           C  
ATOM   1445  C   THR A  91     -19.112 -16.189  -9.831  1.00  0.66           C  
ATOM   1446  O   THR A  91     -20.113 -16.610  -9.253  1.00  0.66           O  
ATOM   1447  CB  THR A  91     -16.920 -16.988  -8.959  1.00  0.66           C  
ATOM   1448  OG1 THR A  91     -17.580 -18.166  -8.432  1.00  0.66           O  
ATOM   1449  CG2 THR A  91     -15.800 -16.669  -8.041  1.00  0.66           C  
ATOM   1450  H   THR A  91     -18.848 -16.025  -7.110  1.00  0.66           H  
ATOM   1451  HA  THR A  91     -17.432 -14.958  -9.517  1.00  0.66           H  
ATOM   1452  HB  THR A  91     -16.530 -17.196  -9.961  1.00  0.66           H  
ATOM   1453  HG1 THR A  91     -16.908 -18.846  -8.271  1.00  0.66           H  
ATOM   1454 1HG2 THR A  91     -15.108 -17.511  -8.006  1.00  0.66           H  
ATOM   1455 2HG2 THR A  91     -15.301 -15.817  -8.400  1.00  0.66           H  
ATOM   1456 3HG2 THR A  91     -16.183 -16.473  -7.042  1.00  0.66           H  
ATOM   1457  N   VAL A  92     -18.986 -16.189 -11.157  1.00  0.65           N  
ATOM   1458  CA  VAL A  92     -20.091 -16.636 -11.998  1.00  0.65           C  
ATOM   1459  C   VAL A  92     -20.454 -18.055 -11.623  1.00  0.65           C  
ATOM   1460  O   VAL A  92     -21.632 -18.400 -11.571  1.00  0.65           O  
ATOM   1461  CB  VAL A  92     -19.766 -16.560 -13.496  1.00  0.65           C  
ATOM   1462  CG1 VAL A  92     -20.823 -17.250 -14.292  1.00  0.65           C  
ATOM   1463  CG2 VAL A  92     -19.732 -15.160 -13.951  1.00  0.65           C  
ATOM   1464  H   VAL A  92     -18.121 -15.836 -11.570  1.00  0.65           H  
ATOM   1465  HA  VAL A  92     -20.948 -15.991 -11.810  1.00  0.65           H  
ATOM   1466  HB  VAL A  92     -18.819 -17.047 -13.674  1.00  0.65           H  
ATOM   1467 1HG1 VAL A  92     -20.574 -17.193 -15.354  1.00  0.65           H  
ATOM   1468 2HG1 VAL A  92     -20.888 -18.293 -13.990  1.00  0.65           H  
ATOM   1469 3HG1 VAL A  92     -21.780 -16.758 -14.113  1.00  0.65           H  
ATOM   1470 1HG2 VAL A  92     -19.513 -15.146 -15.007  1.00  0.65           H  
ATOM   1471 2HG2 VAL A  92     -20.701 -14.703 -13.779  1.00  0.65           H  
ATOM   1472 3HG2 VAL A  92     -18.967 -14.624 -13.413  1.00  0.65           H  
ATOM   1473  N   TYR A  93     -19.444 -18.883 -11.357  1.00  0.65           N  
ATOM   1474  CA  TYR A  93     -19.692 -20.254 -10.933  1.00  0.65           C  
ATOM   1475  C   TYR A  93     -20.624 -20.281  -9.720  1.00  0.65           C  
ATOM   1476  O   TYR A  93     -21.626 -20.998  -9.727  1.00  0.65           O  
ATOM   1477  CB  TYR A  93     -18.397 -20.960 -10.532  1.00  0.65           C  
ATOM   1478  CG  TYR A  93     -18.617 -22.381 -10.136  1.00  0.65           C  
ATOM   1479  CD1 TYR A  93     -18.746 -23.345 -11.129  1.00  0.65           C  
ATOM   1480  CD2 TYR A  93     -18.703 -22.739  -8.800  1.00  0.65           C  
ATOM   1481  CE1 TYR A  93     -18.958 -24.661 -10.789  1.00  0.65           C  
ATOM   1482  CE2 TYR A  93     -18.915 -24.060  -8.458  1.00  0.65           C  
ATOM   1483  CZ  TYR A  93     -19.042 -25.021  -9.449  1.00  0.65           C  
ATOM   1484  OH  TYR A  93     -19.254 -26.341  -9.111  1.00  0.65           O  
ATOM   1485  H   TYR A  93     -18.491 -18.540 -11.474  1.00  0.65           H  
ATOM   1486  HA  TYR A  93     -20.176 -20.795 -11.747  1.00  0.65           H  
ATOM   1487 1HB  TYR A  93     -17.683 -20.935 -11.327  1.00  0.65           H  
ATOM   1488 2HB  TYR A  93     -17.951 -20.442  -9.691  1.00  0.65           H  
ATOM   1489  HD1 TYR A  93     -18.681 -23.062 -12.181  1.00  0.65           H  
ATOM   1490  HD2 TYR A  93     -18.604 -21.980  -8.023  1.00  0.65           H  
ATOM   1491  HE1 TYR A  93     -19.059 -25.415 -11.572  1.00  0.65           H  
ATOM   1492  HE2 TYR A  93     -18.983 -24.345  -7.411  1.00  0.65           H  
ATOM   1493  HH  TYR A  93     -19.295 -26.874  -9.911  1.00  0.65           H  
ATOM   1494  N   ARG A  94     -20.296 -19.503  -8.671  1.00  0.66           N  
ATOM   1495  CA  ARG A  94     -21.109 -19.486  -7.448  1.00  0.66           C  
ATOM   1496  C   ARG A  94     -22.512 -18.938  -7.711  1.00  0.66           C  
ATOM   1497  O   ARG A  94     -23.497 -19.390  -7.108  1.00  0.66           O  
ATOM   1498  CB  ARG A  94     -20.446 -18.645  -6.361  1.00  0.66           C  
ATOM   1499  CG  ARG A  94     -19.175 -19.237  -5.731  1.00  0.66           C  
ATOM   1500  CD  ARG A  94     -18.554 -18.267  -4.769  1.00  0.66           C  
ATOM   1501  NE  ARG A  94     -17.303 -18.754  -4.180  1.00  0.66           N  
ATOM   1502  CZ  ARG A  94     -16.494 -17.992  -3.409  1.00  0.66           C  
ATOM   1503  NH1 ARG A  94     -16.839 -16.752  -3.152  1.00  0.66           N  
ATOM   1504  NH2 ARG A  94     -15.370 -18.481  -2.914  1.00  0.66           N  
ATOM   1505  H   ARG A  94     -19.461 -18.917  -8.722  1.00  0.66           H  
ATOM   1506  HA  ARG A  94     -21.198 -20.509  -7.085  1.00  0.66           H  
ATOM   1507 1HB  ARG A  94     -20.178 -17.678  -6.785  1.00  0.66           H  
ATOM   1508 2HB  ARG A  94     -21.160 -18.457  -5.561  1.00  0.66           H  
ATOM   1509 1HG  ARG A  94     -19.436 -20.141  -5.182  1.00  0.66           H  
ATOM   1510 2HG  ARG A  94     -18.457 -19.483  -6.503  1.00  0.66           H  
ATOM   1511 1HD  ARG A  94     -18.336 -17.339  -5.295  1.00  0.66           H  
ATOM   1512 2HD  ARG A  94     -19.253 -18.062  -3.958  1.00  0.66           H  
ATOM   1513  HE  ARG A  94     -17.024 -19.709  -4.367  1.00  0.66           H  
ATOM   1514 1HH1 ARG A  94     -17.706 -16.391  -3.528  1.00  0.66           H  
ATOM   1515 2HH1 ARG A  94     -16.251 -16.161  -2.579  1.00  0.66           H  
ATOM   1516 1HH2 ARG A  94     -15.097 -19.436  -3.109  1.00  0.66           H  
ATOM   1517 2HH2 ARG A  94     -14.784 -17.895  -2.337  1.00  0.66           H  
ATOM   1518  N   VAL A  95     -22.611 -17.959  -8.611  1.00  0.69           N  
ATOM   1519  CA  VAL A  95     -23.902 -17.384  -8.942  1.00  0.69           C  
ATOM   1520  C   VAL A  95     -24.755 -18.441  -9.634  1.00  0.69           C  
ATOM   1521  O   VAL A  95     -25.909 -18.675  -9.255  1.00  0.69           O  
ATOM   1522  CB  VAL A  95     -23.728 -16.146  -9.855  1.00  0.69           C  
ATOM   1523  CG1 VAL A  95     -25.062 -15.684 -10.349  1.00  0.69           C  
ATOM   1524  CG2 VAL A  95     -23.031 -14.999  -9.080  1.00  0.69           C  
ATOM   1525  H   VAL A  95     -21.766 -17.601  -9.057  1.00  0.69           H  
ATOM   1526  HA  VAL A  95     -24.395 -17.073  -8.022  1.00  0.69           H  
ATOM   1527  HB  VAL A  95     -23.126 -16.423 -10.716  1.00  0.69           H  
ATOM   1528 1HG1 VAL A  95     -24.927 -14.834 -10.992  1.00  0.69           H  
ATOM   1529 2HG1 VAL A  95     -25.527 -16.493 -10.904  1.00  0.69           H  
ATOM   1530 3HG1 VAL A  95     -25.689 -15.406  -9.501  1.00  0.69           H  
ATOM   1531 1HG2 VAL A  95     -22.904 -14.138  -9.737  1.00  0.69           H  
ATOM   1532 2HG2 VAL A  95     -23.638 -14.714  -8.219  1.00  0.69           H  
ATOM   1533 3HG2 VAL A  95     -22.063 -15.322  -8.730  1.00  0.69           H  
ATOM   1534  N   MET A  96     -24.173 -19.123 -10.623  1.00  0.74           N  
ATOM   1535  CA  MET A  96     -24.895 -20.156 -11.338  1.00  0.74           C  
ATOM   1536  C   MET A  96     -25.325 -21.243 -10.384  1.00  0.74           C  
ATOM   1537  O   MET A  96     -26.475 -21.669 -10.419  1.00  0.74           O  
ATOM   1538  CB  MET A  96     -24.071 -20.802 -12.435  1.00  0.74           C  
ATOM   1539  CG  MET A  96     -24.893 -21.847 -13.205  1.00  0.74           C  
ATOM   1540  SD  MET A  96     -23.967 -22.789 -14.373  1.00  0.74           S  
ATOM   1541  CE  MET A  96     -23.165 -23.982 -13.304  1.00  0.74           C  
ATOM   1542  H   MET A  96     -23.216 -18.907 -10.888  1.00  0.74           H  
ATOM   1543  HA  MET A  96     -25.789 -19.717 -11.775  1.00  0.74           H  
ATOM   1544 1HB  MET A  96     -23.708 -20.041 -13.118  1.00  0.74           H  
ATOM   1545 2HB  MET A  96     -23.196 -21.293 -11.998  1.00  0.74           H  
ATOM   1546 1HG  MET A  96     -25.348 -22.539 -12.495  1.00  0.74           H  
ATOM   1547 2HG  MET A  96     -25.691 -21.348 -13.742  1.00  0.74           H  
ATOM   1548 1HE  MET A  96     -22.545 -24.650 -13.904  1.00  0.74           H  
ATOM   1549 2HE  MET A  96     -22.538 -23.460 -12.577  1.00  0.74           H  
ATOM   1550 3HE  MET A  96     -23.922 -24.567 -12.780  1.00  0.74           H  
ATOM   1551  N   LYS A  97     -24.393 -21.704  -9.536  1.00  0.84           N  
ATOM   1552  CA  LYS A  97     -24.661 -22.758  -8.568  1.00  0.84           C  
ATOM   1553  C   LYS A  97     -25.813 -22.370  -7.644  1.00  0.84           C  
ATOM   1554  O   LYS A  97     -26.685 -23.188  -7.344  1.00  0.84           O  
ATOM   1555  CB  LYS A  97     -23.398 -23.072  -7.761  1.00  0.84           C  
ATOM   1556  CG  LYS A  97     -23.537 -24.214  -6.763  1.00  0.84           C  
ATOM   1557  CD  LYS A  97     -22.202 -24.502  -6.072  1.00  0.84           C  
ATOM   1558  CE  LYS A  97     -22.334 -25.615  -5.038  1.00  0.84           C  
ATOM   1559  NZ  LYS A  97     -21.034 -25.909  -4.363  1.00  0.84           N  
ATOM   1560  H   LYS A  97     -23.452 -21.312  -9.570  1.00  0.84           H  
ATOM   1561  HA  LYS A  97     -24.945 -23.656  -9.112  1.00  0.84           H  
ATOM   1562 1HB  LYS A  97     -22.579 -23.310  -8.446  1.00  0.84           H  
ATOM   1563 2HB  LYS A  97     -23.103 -22.183  -7.207  1.00  0.84           H  
ATOM   1564 1HG  LYS A  97     -24.274 -23.943  -6.014  1.00  0.84           H  
ATOM   1565 2HG  LYS A  97     -23.877 -25.111  -7.279  1.00  0.84           H  
ATOM   1566 1HD  LYS A  97     -21.466 -24.798  -6.822  1.00  0.84           H  
ATOM   1567 2HD  LYS A  97     -21.847 -23.597  -5.580  1.00  0.84           H  
ATOM   1568 1HE  LYS A  97     -23.065 -25.317  -4.286  1.00  0.84           H  
ATOM   1569 2HE  LYS A  97     -22.687 -26.520  -5.533  1.00  0.84           H  
ATOM   1570 1HZ  LYS A  97     -21.163 -26.650  -3.688  1.00  0.84           H  
ATOM   1571 2HZ  LYS A  97     -20.355 -26.197  -5.053  1.00  0.84           H  
ATOM   1572 3HZ  LYS A  97     -20.704 -25.079  -3.891  1.00  0.84           H  
ATOM   1573  N   SER A  98     -25.839 -21.120  -7.191  1.00  0.98           N  
ATOM   1574  CA  SER A  98     -26.915 -20.670  -6.326  1.00  0.98           C  
ATOM   1575  C   SER A  98     -28.254 -20.732  -7.046  1.00  0.98           C  
ATOM   1576  O   SER A  98     -29.264 -21.133  -6.461  1.00  0.98           O  
ATOM   1577  CB  SER A  98     -26.622 -19.282  -5.831  1.00  0.98           C  
ATOM   1578  OG  SER A  98     -25.477 -19.313  -5.022  1.00  0.98           O  
ATOM   1579  H   SER A  98     -25.090 -20.467  -7.428  1.00  0.98           H  
ATOM   1580  HA  SER A  98     -26.970 -21.331  -5.469  1.00  0.98           H  
ATOM   1581 1HB  SER A  98     -26.463 -18.611  -6.676  1.00  0.98           H  
ATOM   1582 2HB  SER A  98     -27.471 -18.910  -5.263  1.00  0.98           H  
ATOM   1583  HG  SER A  98     -24.718 -19.395  -5.655  1.00  0.98           H  
ATOM   1584  N   PHE A  99     -28.275 -20.363  -8.326  1.00  1.20           N  
ATOM   1585  CA  PHE A  99     -29.523 -20.458  -9.067  1.00  1.20           C  
ATOM   1586  C   PHE A  99     -29.887 -21.932  -9.301  1.00  1.20           C  
ATOM   1587  O   PHE A  99     -31.019 -22.347  -9.062  1.00  1.20           O  
ATOM   1588  CB  PHE A  99     -29.408 -19.745 -10.422  1.00  1.20           C  
ATOM   1589  CG  PHE A  99     -29.465 -18.207 -10.402  1.00  1.20           C  
ATOM   1590  CD1 PHE A  99     -28.412 -17.433 -10.853  1.00  1.20           C  
ATOM   1591  CD2 PHE A  99     -30.581 -17.551  -9.948  1.00  1.20           C  
ATOM   1592  CE1 PHE A  99     -28.496 -16.055 -10.857  1.00  1.20           C  
ATOM   1593  CE2 PHE A  99     -30.669 -16.181  -9.942  1.00  1.20           C  
ATOM   1594  CZ  PHE A  99     -29.625 -15.433 -10.399  1.00  1.20           C  
ATOM   1595  H   PHE A  99     -27.427 -20.005  -8.772  1.00  1.20           H  
ATOM   1596  HA  PHE A  99     -30.316 -19.992  -8.484  1.00  1.20           H  
ATOM   1597 1HB  PHE A  99     -28.465 -20.031 -10.879  1.00  1.20           H  
ATOM   1598 2HB  PHE A  99     -30.197 -20.100 -11.081  1.00  1.20           H  
ATOM   1599  HD1 PHE A  99     -27.510 -17.922 -11.213  1.00  1.20           H  
ATOM   1600  HD2 PHE A  99     -31.393 -18.123  -9.589  1.00  1.20           H  
ATOM   1601  HE1 PHE A  99     -27.667 -15.460 -11.224  1.00  1.20           H  
ATOM   1602  HE2 PHE A  99     -31.572 -15.694  -9.574  1.00  1.20           H  
ATOM   1603  HZ  PHE A  99     -29.694 -14.347 -10.396  1.00  1.20           H  
ATOM   1604  N   LEU A 100     -28.890 -22.746  -9.642  1.00  1.49           N  
ATOM   1605  CA  LEU A 100     -29.043 -24.171  -9.930  1.00  1.49           C  
ATOM   1606  C   LEU A 100     -29.675 -24.918  -8.771  1.00  1.49           C  
ATOM   1607  O   LEU A 100     -30.572 -25.737  -8.963  1.00  1.49           O  
ATOM   1608  CB  LEU A 100     -27.671 -24.774 -10.233  1.00  1.49           C  
ATOM   1609  CG  LEU A 100     -27.599 -26.233 -10.549  1.00  1.49           C  
ATOM   1610  CD1 LEU A 100     -28.399 -26.514 -11.801  1.00  1.49           C  
ATOM   1611  CD2 LEU A 100     -26.126 -26.594 -10.713  1.00  1.49           C  
ATOM   1612  H   LEU A 100     -27.972 -22.341  -9.772  1.00  1.49           H  
ATOM   1613  HA  LEU A 100     -29.684 -24.278 -10.803  1.00  1.49           H  
ATOM   1614 1HB  LEU A 100     -27.226 -24.226 -11.064  1.00  1.49           H  
ATOM   1615 2HB  LEU A 100     -27.052 -24.623  -9.368  1.00  1.49           H  
ATOM   1616  HG  LEU A 100     -28.028 -26.817  -9.736  1.00  1.49           H  
ATOM   1617 1HD1 LEU A 100     -28.341 -27.574 -12.044  1.00  1.49           H  
ATOM   1618 2HD1 LEU A 100     -29.440 -26.232 -11.642  1.00  1.49           H  
ATOM   1619 3HD1 LEU A 100     -27.987 -25.936 -12.613  1.00  1.49           H  
ATOM   1620 1HD2 LEU A 100     -26.029 -27.654 -10.951  1.00  1.49           H  
ATOM   1621 2HD2 LEU A 100     -25.696 -26.002 -11.514  1.00  1.49           H  
ATOM   1622 3HD2 LEU A 100     -25.596 -26.376  -9.786  1.00  1.49           H  
ATOM   1623  N   ARG A 101     -29.208 -24.634  -7.558  1.00  1.80           N  
ATOM   1624  CA  ARG A 101     -29.727 -25.273  -6.356  1.00  1.80           C  
ATOM   1625  C   ARG A 101     -31.202 -24.941  -6.088  1.00  1.80           C  
ATOM   1626  O   ARG A 101     -31.870 -25.652  -5.334  1.00  1.80           O  
ATOM   1627  CB  ARG A 101     -28.881 -24.891  -5.144  1.00  1.80           C  
ATOM   1628  CG  ARG A 101     -27.468 -25.494  -5.128  1.00  1.80           C  
ATOM   1629  CD  ARG A 101     -26.657 -25.052  -3.944  1.00  1.80           C  
ATOM   1630  NE  ARG A 101     -26.271 -23.631  -3.982  1.00  1.80           N  
ATOM   1631  CZ  ARG A 101     -25.673 -22.990  -2.941  1.00  1.80           C  
ATOM   1632  NH1 ARG A 101     -25.435 -23.666  -1.835  1.00  1.80           N  
ATOM   1633  NH2 ARG A 101     -25.316 -21.701  -2.991  1.00  1.80           N  
ATOM   1634  H   ARG A 101     -28.444 -23.963  -7.469  1.00  1.80           H  
ATOM   1635  HA  ARG A 101     -29.643 -26.351  -6.491  1.00  1.80           H  
ATOM   1636 1HB  ARG A 101     -28.769 -23.803  -5.123  1.00  1.80           H  
ATOM   1637 2HB  ARG A 101     -29.391 -25.189  -4.231  1.00  1.80           H  
ATOM   1638 1HG  ARG A 101     -27.551 -26.578  -5.087  1.00  1.80           H  
ATOM   1639 2HG  ARG A 101     -26.938 -25.217  -6.032  1.00  1.80           H  
ATOM   1640 1HD  ARG A 101     -27.236 -25.218  -3.037  1.00  1.80           H  
ATOM   1641 2HD  ARG A 101     -25.746 -25.646  -3.900  1.00  1.80           H  
ATOM   1642  HE  ARG A 101     -26.452 -23.113  -4.837  1.00  1.80           H  
ATOM   1643 1HH1 ARG A 101     -25.699 -24.640  -1.770  1.00  1.80           H  
ATOM   1644 2HH1 ARG A 101     -24.993 -23.210  -1.050  1.00  1.80           H  
ATOM   1645 1HH2 ARG A 101     -25.468 -21.111  -3.819  1.00  1.80           H  
ATOM   1646 2HH2 ARG A 101     -24.877 -21.280  -2.187  1.00  1.80           H  
ATOM   1647  N   ALA A 102     -31.696 -23.840  -6.661  1.00  2.02           N  
ATOM   1648  CA  ALA A 102     -33.079 -23.418  -6.511  1.00  2.02           C  
ATOM   1649  C   ALA A 102     -33.912 -23.939  -7.704  1.00  2.02           C  
ATOM   1650  O   ALA A 102     -35.066 -24.340  -7.533  1.00  2.02           O  
ATOM   1651  CB  ALA A 102     -33.123 -21.903  -6.369  1.00  2.02           C  
ATOM   1652  H   ALA A 102     -31.113 -23.291  -7.286  1.00  2.02           H  
ATOM   1653  HA  ALA A 102     -33.488 -23.868  -5.609  1.00  2.02           H  
ATOM   1654 1HB  ALA A 102     -34.151 -21.574  -6.243  1.00  2.02           H  
ATOM   1655 2HB  ALA A 102     -32.536 -21.611  -5.498  1.00  2.02           H  
ATOM   1656 3HB  ALA A 102     -32.694 -21.444  -7.238  1.00  2.02           H  
ATOM   1657  N   ASN A 103     -33.304 -23.940  -8.901  1.00  2.07           N  
ATOM   1658  CA  ASN A 103     -33.895 -24.406 -10.166  1.00  2.07           C  
ATOM   1659  C   ASN A 103     -35.307 -23.893 -10.530  1.00  2.07           C  
ATOM   1660  O   ASN A 103     -36.221 -24.716 -10.571  1.00  2.07           O  
ATOM   1661  CB  ASN A 103     -33.917 -25.933 -10.173  1.00  2.07           C  
ATOM   1662  CG  ASN A 103     -34.185 -26.538 -11.544  1.00  2.07           C  
ATOM   1663  OD1 ASN A 103     -33.808 -25.978 -12.583  1.00  2.07           O  
ATOM   1664  ND2 ASN A 103     -34.825 -27.686 -11.559  1.00  2.07           N  
ATOM   1665  H   ASN A 103     -32.360 -23.571  -8.950  1.00  2.07           H  
ATOM   1666  HA  ASN A 103     -33.224 -24.081 -10.962  1.00  2.07           H  
ATOM   1667 1HB  ASN A 103     -32.959 -26.303  -9.809  1.00  2.07           H  
ATOM   1668 2HB  ASN A 103     -34.683 -26.281  -9.480  1.00  2.07           H  
ATOM   1669 1HD2 ASN A 103     -35.027 -28.136 -12.430  1.00  2.07           H  
ATOM   1670 2HD2 ASN A 103     -35.111 -28.108 -10.699  1.00  2.07           H  
ATOM   1671  N   GLN A 104     -35.576 -22.584 -10.787  1.00  1.93           N  
ATOM   1672  CA  GLN A 104     -34.743 -21.362 -10.906  1.00  1.93           C  
ATOM   1673  C   GLN A 104     -33.531 -21.374 -11.854  1.00  1.93           C  
ATOM   1674  O   GLN A 104     -32.380 -21.363 -11.430  1.00  1.93           O  
ATOM   1675  CB  GLN A 104     -34.251 -20.840  -9.586  1.00  1.93           C  
ATOM   1676  CG  GLN A 104     -33.579 -19.537  -9.749  1.00  1.93           C  
ATOM   1677  CD  GLN A 104     -34.529 -18.407 -10.133  1.00  1.93           C  
ATOM   1678  OE1 GLN A 104     -35.407 -18.039  -9.341  1.00  1.93           O  
ATOM   1679  NE2 GLN A 104     -34.397 -17.879 -11.357  1.00  1.93           N  
ATOM   1680  H   GLN A 104     -36.556 -22.414 -10.954  1.00  1.93           H  
ATOM   1681  HA  GLN A 104     -35.404 -20.586 -11.291  1.00  1.93           H  
ATOM   1682 1HB  GLN A 104     -35.049 -20.788  -8.847  1.00  1.93           H  
ATOM   1683 2HB  GLN A 104     -33.498 -21.466  -9.239  1.00  1.93           H  
ATOM   1684 1HG  GLN A 104     -33.107 -19.285  -8.801  1.00  1.93           H  
ATOM   1685 2HG  GLN A 104     -32.831 -19.634 -10.537  1.00  1.93           H  
ATOM   1686 1HE2 GLN A 104     -35.011 -17.152 -11.656  1.00  1.93           H  
ATOM   1687 2HE2 GLN A 104     -33.703 -18.247 -12.019  1.00  1.93           H  
ATOM   1688  N   GLN A 105     -33.807 -21.362 -13.143  1.00  1.66           N  
ATOM   1689  CA  GLN A 105     -32.787 -21.227 -14.183  1.00  1.66           C  
ATOM   1690  C   GLN A 105     -32.138 -19.845 -14.075  1.00  1.66           C  
ATOM   1691  O   GLN A 105     -32.799 -18.890 -13.655  1.00  1.66           O  
ATOM   1692  CB  GLN A 105     -33.403 -21.421 -15.560  1.00  1.66           C  
ATOM   1693  CG  GLN A 105     -32.435 -21.443 -16.722  1.00  1.66           C  
ATOM   1694  CD  GLN A 105     -33.185 -21.798 -17.941  1.00  1.66           C  
ATOM   1695  OE1 GLN A 105     -34.412 -21.632 -17.944  1.00  1.66           O  
ATOM   1696  NE2 GLN A 105     -32.542 -22.304 -18.967  1.00  1.66           N  
ATOM   1697  H   GLN A 105     -34.775 -21.420 -13.423  1.00  1.66           H  
ATOM   1698  HA  GLN A 105     -32.016 -21.981 -14.024  1.00  1.66           H  
ATOM   1699 1HB  GLN A 105     -33.963 -22.355 -15.575  1.00  1.66           H  
ATOM   1700 2HB  GLN A 105     -34.111 -20.613 -15.749  1.00  1.66           H  
ATOM   1701 1HG  GLN A 105     -31.998 -20.453 -16.864  1.00  1.66           H  
ATOM   1702 2HG  GLN A 105     -31.655 -22.188 -16.555  1.00  1.66           H  
ATOM   1703 1HE2 GLN A 105     -33.107 -22.584 -19.758  1.00  1.66           H  
ATOM   1704 2HE2 GLN A 105     -31.526 -22.462 -18.971  1.00  1.66           H  
ATOM   1705  N   VAL A 106     -30.847 -19.726 -14.397  1.00  1.37           N  
ATOM   1706  CA  VAL A 106     -30.220 -18.407 -14.338  1.00  1.37           C  
ATOM   1707  C   VAL A 106     -31.045 -17.516 -15.278  1.00  1.37           C  
ATOM   1708  O   VAL A 106     -31.289 -17.925 -16.412  1.00  1.37           O  
ATOM   1709  CB  VAL A 106     -28.765 -18.429 -14.885  1.00  1.37           C  
ATOM   1710  CG1 VAL A 106     -28.183 -16.999 -14.890  1.00  1.37           C  
ATOM   1711  CG2 VAL A 106     -27.913 -19.380 -14.082  1.00  1.37           C  
ATOM   1712  H   VAL A 106     -30.319 -20.530 -14.708  1.00  1.37           H  
ATOM   1713  HA  VAL A 106     -30.211 -18.062 -13.313  1.00  1.37           H  
ATOM   1714  HB  VAL A 106     -28.786 -18.771 -15.911  1.00  1.37           H  
ATOM   1715 1HG1 VAL A 106     -27.177 -17.012 -15.307  1.00  1.37           H  
ATOM   1716 2HG1 VAL A 106     -28.813 -16.352 -15.489  1.00  1.37           H  
ATOM   1717 3HG1 VAL A 106     -28.149 -16.618 -13.874  1.00  1.37           H  
ATOM   1718 1HG2 VAL A 106     -26.908 -19.395 -14.498  1.00  1.37           H  
ATOM   1719 2HG2 VAL A 106     -27.873 -19.062 -13.068  1.00  1.37           H  
ATOM   1720 3HG2 VAL A 106     -28.342 -20.382 -14.128  1.00  1.37           H  
ATOM   1721  N   PRO A 107     -31.552 -16.349 -14.847  1.00  1.12           N  
ATOM   1722  CA  PRO A 107     -32.360 -15.458 -15.654  1.00  1.12           C  
ATOM   1723  C   PRO A 107     -31.639 -15.145 -16.942  1.00  1.12           C  
ATOM   1724  O   PRO A 107     -30.434 -14.871 -16.935  1.00  1.12           O  
ATOM   1725  CB  PRO A 107     -32.502 -14.234 -14.751  1.00  1.12           C  
ATOM   1726  CG  PRO A 107     -32.397 -14.805 -13.348  1.00  1.12           C  
ATOM   1727  CD  PRO A 107     -31.384 -15.916 -13.457  1.00  1.12           C  
ATOM   1728  HA  PRO A 107     -33.335 -15.934 -15.852  1.00  1.12           H  
ATOM   1729 1HB  PRO A 107     -31.705 -13.510 -14.973  1.00  1.12           H  
ATOM   1730 2HB  PRO A 107     -33.459 -13.728 -14.941  1.00  1.12           H  
ATOM   1731 1HG  PRO A 107     -32.092 -14.041 -12.630  1.00  1.12           H  
ATOM   1732 2HG  PRO A 107     -33.380 -15.173 -13.016  1.00  1.12           H  
ATOM   1733 1HD  PRO A 107     -30.369 -15.574 -13.275  1.00  1.12           H  
ATOM   1734 2HD  PRO A 107     -31.707 -16.696 -12.756  1.00  1.12           H  
ATOM   1735  N   PHE A 108     -32.383 -15.093 -18.041  1.00  0.93           N  
ATOM   1736  CA  PHE A 108     -31.768 -14.869 -19.343  1.00  0.93           C  
ATOM   1737  C   PHE A 108     -31.010 -13.551 -19.352  1.00  0.93           C  
ATOM   1738  O   PHE A 108     -29.945 -13.445 -19.961  1.00  0.93           O  
ATOM   1739  CB  PHE A 108     -32.814 -14.896 -20.458  1.00  0.93           C  
ATOM   1740  CG  PHE A 108     -33.503 -16.252 -20.608  1.00  0.93           C  
ATOM   1741  CD1 PHE A 108     -33.078 -17.361 -19.870  1.00  0.93           C  
ATOM   1742  CD2 PHE A 108     -34.577 -16.420 -21.489  1.00  0.93           C  
ATOM   1743  CE1 PHE A 108     -33.720 -18.581 -19.996  1.00  0.93           C  
ATOM   1744  CE2 PHE A 108     -35.210 -17.649 -21.621  1.00  0.93           C  
ATOM   1745  CZ  PHE A 108     -34.783 -18.731 -20.869  1.00  0.93           C  
ATOM   1746  H   PHE A 108     -33.374 -15.286 -17.985  1.00  0.93           H  
ATOM   1747  HA  PHE A 108     -31.056 -15.670 -19.529  1.00  0.93           H  
ATOM   1748 1HB  PHE A 108     -33.576 -14.142 -20.267  1.00  0.93           H  
ATOM   1749 2HB  PHE A 108     -32.340 -14.648 -21.407  1.00  0.93           H  
ATOM   1750  HD1 PHE A 108     -32.241 -17.262 -19.175  1.00  0.93           H  
ATOM   1751  HD2 PHE A 108     -34.925 -15.567 -22.084  1.00  0.93           H  
ATOM   1752  HE1 PHE A 108     -33.384 -19.429 -19.410  1.00  0.93           H  
ATOM   1753  HE2 PHE A 108     -36.049 -17.757 -22.315  1.00  0.93           H  
ATOM   1754  HZ  PHE A 108     -35.280 -19.703 -20.965  1.00  0.93           H  
ATOM   1755  N   ILE A 109     -31.555 -12.532 -18.686  1.00  0.82           N  
ATOM   1756  CA  ILE A 109     -30.885 -11.238 -18.645  1.00  0.82           C  
ATOM   1757  C   ILE A 109     -29.513 -11.292 -17.982  1.00  0.82           C  
ATOM   1758  O   ILE A 109     -28.633 -10.494 -18.322  1.00  0.82           O  
ATOM   1759  CB  ILE A 109     -31.754 -10.159 -17.977  1.00  0.82           C  
ATOM   1760  CG1 ILE A 109     -31.101  -8.801 -18.238  1.00  0.82           C  
ATOM   1761  CG2 ILE A 109     -31.912 -10.409 -16.473  1.00  0.82           C  
ATOM   1762  CD1 ILE A 109     -31.027  -8.431 -19.685  1.00  0.82           C  
ATOM   1763  H   ILE A 109     -32.429 -12.666 -18.202  1.00  0.82           H  
ATOM   1764  HA  ILE A 109     -30.733 -10.919 -19.673  1.00  0.82           H  
ATOM   1765  HB  ILE A 109     -32.738 -10.151 -18.444  1.00  0.82           H  
ATOM   1766 1HG1 ILE A 109     -31.670  -8.028 -17.716  1.00  0.82           H  
ATOM   1767 2HG1 ILE A 109     -30.086  -8.819 -17.839  1.00  0.82           H  
ATOM   1768 1HG2 ILE A 109     -32.537  -9.620 -16.048  1.00  0.82           H  
ATOM   1769 2HG2 ILE A 109     -32.384 -11.373 -16.308  1.00  0.82           H  
ATOM   1770 3HG2 ILE A 109     -30.941 -10.391 -15.994  1.00  0.82           H  
ATOM   1771 1HD1 ILE A 109     -30.550  -7.475 -19.768  1.00  0.82           H  
ATOM   1772 2HD1 ILE A 109     -30.442  -9.175 -20.225  1.00  0.82           H  
ATOM   1773 3HD1 ILE A 109     -32.031  -8.382 -20.104  1.00  0.82           H  
ATOM   1774  N   LEU A 110     -29.306 -12.199 -17.021  1.00  0.74           N  
ATOM   1775  CA  LEU A 110     -28.003 -12.281 -16.394  1.00  0.74           C  
ATOM   1776  C   LEU A 110     -27.070 -13.063 -17.272  1.00  0.74           C  
ATOM   1777  O   LEU A 110     -25.874 -12.791 -17.319  1.00  0.74           O  
ATOM   1778  CB  LEU A 110     -28.064 -12.889 -14.999  1.00  0.74           C  
ATOM   1779  CG  LEU A 110     -28.746 -12.020 -13.991  1.00  0.74           C  
ATOM   1780  CD1 LEU A 110     -28.741 -12.714 -12.657  1.00  0.74           C  
ATOM   1781  CD2 LEU A 110     -28.023 -10.688 -13.949  1.00  0.74           C  
ATOM   1782  H   LEU A 110     -30.021 -12.879 -16.786  1.00  0.74           H  
ATOM   1783  HA  LEU A 110     -27.607 -11.278 -16.290  1.00  0.74           H  
ATOM   1784 1HB  LEU A 110     -28.611 -13.831 -15.056  1.00  0.74           H  
ATOM   1785 2HB  LEU A 110     -27.053 -13.089 -14.654  1.00  0.74           H  
ATOM   1786  HG  LEU A 110     -29.783 -11.860 -14.281  1.00  0.74           H  
ATOM   1787 1HD1 LEU A 110     -29.234 -12.091 -11.914  1.00  0.74           H  
ATOM   1788 2HD1 LEU A 110     -29.261 -13.651 -12.748  1.00  0.74           H  
ATOM   1789 3HD1 LEU A 110     -27.712 -12.896 -12.349  1.00  0.74           H  
ATOM   1790 1HD2 LEU A 110     -28.502 -10.033 -13.222  1.00  0.74           H  
ATOM   1791 2HD2 LEU A 110     -26.985 -10.848 -13.664  1.00  0.74           H  
ATOM   1792 3HD2 LEU A 110     -28.055 -10.229 -14.934  1.00  0.74           H  
ATOM   1793  N   ILE A 111     -27.625 -13.998 -18.033  1.00  0.69           N  
ATOM   1794  CA  ILE A 111     -26.775 -14.774 -18.904  1.00  0.69           C  
ATOM   1795  C   ILE A 111     -26.227 -13.818 -19.968  1.00  0.69           C  
ATOM   1796  O   ILE A 111     -25.022 -13.817 -20.256  1.00  0.69           O  
ATOM   1797  CB  ILE A 111     -27.536 -15.934 -19.561  1.00  0.69           C  
ATOM   1798  CG1 ILE A 111     -27.979 -16.906 -18.485  1.00  0.69           C  
ATOM   1799  CG2 ILE A 111     -26.633 -16.652 -20.545  1.00  0.69           C  
ATOM   1800  CD1 ILE A 111     -28.895 -17.987 -18.961  1.00  0.69           C  
ATOM   1801  H   ILE A 111     -28.624 -14.195 -17.956  1.00  0.69           H  
ATOM   1802  HA  ILE A 111     -25.944 -15.177 -18.330  1.00  0.69           H  
ATOM   1803  HB  ILE A 111     -28.420 -15.556 -20.073  1.00  0.69           H  
ATOM   1804 1HG1 ILE A 111     -27.133 -17.324 -18.024  1.00  0.69           H  
ATOM   1805 2HG1 ILE A 111     -28.521 -16.338 -17.744  1.00  0.69           H  
ATOM   1806 1HG2 ILE A 111     -27.172 -17.476 -21.001  1.00  0.69           H  
ATOM   1807 2HG2 ILE A 111     -26.313 -15.957 -21.311  1.00  0.69           H  
ATOM   1808 3HG2 ILE A 111     -25.759 -17.038 -20.022  1.00  0.69           H  
ATOM   1809 1HD1 ILE A 111     -29.191 -18.620 -18.133  1.00  0.69           H  
ATOM   1810 2HD1 ILE A 111     -29.778 -17.557 -19.409  1.00  0.69           H  
ATOM   1811 3HD1 ILE A 111     -28.364 -18.574 -19.685  1.00  0.69           H  
ATOM   1812  N   LYS A 112     -27.120 -12.974 -20.524  1.00  0.65           N  
ATOM   1813  CA  LYS A 112     -26.748 -11.982 -21.535  1.00  0.65           C  
ATOM   1814  C   LYS A 112     -25.792 -10.945 -20.981  1.00  0.65           C  
ATOM   1815  O   LYS A 112     -24.778 -10.628 -21.601  1.00  0.65           O  
ATOM   1816  CB  LYS A 112     -27.987 -11.225 -22.014  1.00  0.65           C  
ATOM   1817  CG  LYS A 112     -28.935 -11.993 -22.838  1.00  0.65           C  
ATOM   1818  CD  LYS A 112     -30.142 -11.186 -23.167  1.00  0.65           C  
ATOM   1819  CE  LYS A 112     -31.150 -12.014 -23.915  1.00  0.65           C  
ATOM   1820  NZ  LYS A 112     -32.335 -11.228 -24.256  1.00  0.65           N  
ATOM   1821  H   LYS A 112     -28.098 -13.044 -20.239  1.00  0.65           H  
ATOM   1822  HA  LYS A 112     -26.265 -12.488 -22.366  1.00  0.65           H  
ATOM   1823 1HB  LYS A 112     -28.534 -10.850 -21.148  1.00  0.65           H  
ATOM   1824 2HB  LYS A 112     -27.679 -10.364 -22.600  1.00  0.65           H  
ATOM   1825 1HG  LYS A 112     -28.453 -12.201 -23.778  1.00  0.65           H  
ATOM   1826 2HG  LYS A 112     -29.211 -12.927 -22.353  1.00  0.65           H  
ATOM   1827 1HD  LYS A 112     -30.597 -10.811 -22.251  1.00  0.65           H  
ATOM   1828 2HD  LYS A 112     -29.853 -10.333 -23.787  1.00  0.65           H  
ATOM   1829 1HE  LYS A 112     -30.703 -12.397 -24.829  1.00  0.65           H  
ATOM   1830 2HE  LYS A 112     -31.452 -12.854 -23.290  1.00  0.65           H  
ATOM   1831 1HZ  LYS A 112     -33.007 -11.788 -24.748  1.00  0.65           H  
ATOM   1832 2HZ  LYS A 112     -32.789 -10.845 -23.416  1.00  0.65           H  
ATOM   1833 3HZ  LYS A 112     -32.066 -10.454 -24.845  1.00  0.65           H  
ATOM   1834  N   LEU A 113     -26.077 -10.443 -19.782  1.00  0.62           N  
ATOM   1835  CA  LEU A 113     -25.233  -9.435 -19.169  1.00  0.62           C  
ATOM   1836  C   LEU A 113     -23.834  -9.975 -18.904  1.00  0.62           C  
ATOM   1837  O   LEU A 113     -22.834  -9.330 -19.239  1.00  0.62           O  
ATOM   1838  CB  LEU A 113     -25.889  -8.933 -17.874  1.00  0.62           C  
ATOM   1839  CG  LEU A 113     -25.114  -7.937 -17.076  1.00  0.62           C  
ATOM   1840  CD1 LEU A 113     -24.861  -6.709 -17.903  1.00  0.62           C  
ATOM   1841  CD2 LEU A 113     -25.872  -7.576 -15.850  1.00  0.62           C  
ATOM   1842  H   LEU A 113     -26.926 -10.720 -19.289  1.00  0.62           H  
ATOM   1843  HA  LEU A 113     -25.150  -8.595 -19.856  1.00  0.62           H  
ATOM   1844 1HB  LEU A 113     -26.857  -8.494 -18.120  1.00  0.62           H  
ATOM   1845 2HB  LEU A 113     -26.060  -9.793 -17.234  1.00  0.62           H  
ATOM   1846  HG  LEU A 113     -24.191  -8.380 -16.788  1.00  0.62           H  
ATOM   1847 1HD1 LEU A 113     -24.291  -6.003 -17.309  1.00  0.62           H  
ATOM   1848 2HD1 LEU A 113     -24.295  -6.977 -18.799  1.00  0.62           H  
ATOM   1849 3HD1 LEU A 113     -25.798  -6.272 -18.190  1.00  0.62           H  
ATOM   1850 1HD2 LEU A 113     -25.293  -6.863 -15.259  1.00  0.62           H  
ATOM   1851 2HD2 LEU A 113     -26.797  -7.132 -16.140  1.00  0.62           H  
ATOM   1852 3HD2 LEU A 113     -26.057  -8.473 -15.264  1.00  0.62           H  
ATOM   1853  N   TYR A 114     -23.738 -11.161 -18.304  1.00  0.59           N  
ATOM   1854  CA  TYR A 114     -22.430 -11.712 -18.009  1.00  0.59           C  
ATOM   1855  C   TYR A 114     -21.659 -12.021 -19.288  1.00  0.59           C  
ATOM   1856  O   TYR A 114     -20.480 -11.680 -19.393  1.00  0.59           O  
ATOM   1857  CB  TYR A 114     -22.570 -13.004 -17.195  1.00  0.59           C  
ATOM   1858  CG  TYR A 114     -23.112 -12.806 -15.769  1.00  0.59           C  
ATOM   1859  CD1 TYR A 114     -23.710 -13.880 -15.103  1.00  0.59           C  
ATOM   1860  CD2 TYR A 114     -23.051 -11.557 -15.148  1.00  0.59           C  
ATOM   1861  CE1 TYR A 114     -24.239 -13.705 -13.836  1.00  0.59           C  
ATOM   1862  CE2 TYR A 114     -23.582 -11.388 -13.881  1.00  0.59           C  
ATOM   1863  CZ  TYR A 114     -24.180 -12.449 -13.223  1.00  0.59           C  
ATOM   1864  OH  TYR A 114     -24.730 -12.272 -11.957  1.00  0.59           O  
ATOM   1865  H   TYR A 114     -24.573 -11.682 -18.037  1.00  0.59           H  
ATOM   1866  HA  TYR A 114     -21.863 -10.978 -17.437  1.00  0.59           H  
ATOM   1867 1HB  TYR A 114     -23.262 -13.671 -17.721  1.00  0.59           H  
ATOM   1868 2HB  TYR A 114     -21.619 -13.521 -17.140  1.00  0.59           H  
ATOM   1869  HD1 TYR A 114     -23.766 -14.855 -15.588  1.00  0.59           H  
ATOM   1870  HD2 TYR A 114     -22.592 -10.711 -15.661  1.00  0.59           H  
ATOM   1871  HE1 TYR A 114     -24.708 -14.545 -13.329  1.00  0.59           H  
ATOM   1872  HE2 TYR A 114     -23.534 -10.415 -13.407  1.00  0.59           H  
ATOM   1873  HH  TYR A 114     -25.180 -13.077 -11.694  1.00  0.59           H  
ATOM   1874  N   THR A 115     -22.337 -12.591 -20.295  1.00  0.58           N  
ATOM   1875  CA  THR A 115     -21.669 -12.979 -21.531  1.00  0.58           C  
ATOM   1876  C   THR A 115     -21.161 -11.736 -22.248  1.00  0.58           C  
ATOM   1877  O   THR A 115     -20.045 -11.710 -22.771  1.00  0.58           O  
ATOM   1878  CB  THR A 115     -22.618 -13.757 -22.452  1.00  0.58           C  
ATOM   1879  OG1 THR A 115     -23.108 -14.906 -21.760  1.00  0.58           O  
ATOM   1880  CG2 THR A 115     -21.845 -14.249 -23.688  1.00  0.58           C  
ATOM   1881  H   THR A 115     -23.325 -12.828 -20.186  1.00  0.58           H  
ATOM   1882  HA  THR A 115     -20.816 -13.609 -21.288  1.00  0.58           H  
ATOM   1883  HB  THR A 115     -23.443 -13.130 -22.735  1.00  0.58           H  
ATOM   1884  HG1 THR A 115     -23.672 -14.601 -21.013  1.00  0.58           H  
ATOM   1885 1HG2 THR A 115     -22.513 -14.809 -24.343  1.00  0.58           H  
ATOM   1886 2HG2 THR A 115     -21.436 -13.406 -24.213  1.00  0.58           H  
ATOM   1887 3HG2 THR A 115     -21.027 -14.893 -23.367  1.00  0.58           H  
ATOM   1888  N   TYR A 116     -21.996 -10.702 -22.289  1.00  0.57           N  
ATOM   1889  CA  TYR A 116     -21.654  -9.450 -22.935  1.00  0.57           C  
ATOM   1890  C   TYR A 116     -20.376  -8.895 -22.325  1.00  0.57           C  
ATOM   1891  O   TYR A 116     -19.437  -8.532 -23.037  1.00  0.57           O  
ATOM   1892  CB  TYR A 116     -22.782  -8.448 -22.744  1.00  0.57           C  
ATOM   1893  CG  TYR A 116     -22.572  -7.166 -23.367  1.00  0.57           C  
ATOM   1894  CD1 TYR A 116     -22.892  -6.957 -24.701  1.00  0.57           C  
ATOM   1895  CD2 TYR A 116     -22.041  -6.192 -22.630  1.00  0.57           C  
ATOM   1896  CE1 TYR A 116     -22.670  -5.727 -25.263  1.00  0.57           C  
ATOM   1897  CE2 TYR A 116     -21.809  -5.002 -23.173  1.00  0.57           C  
ATOM   1898  CZ  TYR A 116     -22.108  -4.742 -24.472  1.00  0.57           C  
ATOM   1899  OH  TYR A 116     -21.841  -3.510 -24.988  1.00  0.57           O  
ATOM   1900  H   TYR A 116     -22.917 -10.777 -21.859  1.00  0.57           H  
ATOM   1901  HA  TYR A 116     -21.489  -9.628 -23.997  1.00  0.57           H  
ATOM   1902 1HB  TYR A 116     -23.686  -8.863 -23.131  1.00  0.57           H  
ATOM   1903 2HB  TYR A 116     -22.942  -8.285 -21.679  1.00  0.57           H  
ATOM   1904  HD1 TYR A 116     -23.311  -7.755 -25.290  1.00  0.57           H  
ATOM   1905  HD2 TYR A 116     -21.792  -6.377 -21.588  1.00  0.57           H  
ATOM   1906  HE1 TYR A 116     -22.913  -5.543 -26.312  1.00  0.57           H  
ATOM   1907  HE2 TYR A 116     -21.376  -4.232 -22.556  1.00  0.57           H  
ATOM   1908  HH  TYR A 116     -21.550  -2.900 -24.269  1.00  0.57           H  
ATOM   1909  N   GLN A 117     -20.326  -8.840 -20.992  1.00  0.56           N  
ATOM   1910  CA  GLN A 117     -19.158  -8.299 -20.315  1.00  0.56           C  
ATOM   1911  C   GLN A 117     -17.920  -9.155 -20.547  1.00  0.56           C  
ATOM   1912  O   GLN A 117     -16.824  -8.617 -20.736  1.00  0.56           O  
ATOM   1913  CB  GLN A 117     -19.446  -8.173 -18.838  1.00  0.56           C  
ATOM   1914  CG  GLN A 117     -20.442  -7.103 -18.524  1.00  0.56           C  
ATOM   1915  CD  GLN A 117     -20.724  -7.062 -17.090  1.00  0.56           C  
ATOM   1916  OE1 GLN A 117     -20.024  -6.382 -16.339  1.00  0.56           O  
ATOM   1917  NE2 GLN A 117     -21.717  -7.817 -16.675  1.00  0.56           N  
ATOM   1918  H   GLN A 117     -21.127  -9.153 -20.437  1.00  0.56           H  
ATOM   1919  HA  GLN A 117     -18.963  -7.306 -20.712  1.00  0.56           H  
ATOM   1920 1HB  GLN A 117     -19.869  -9.118 -18.487  1.00  0.56           H  
ATOM   1921 2HB  GLN A 117     -18.526  -8.006 -18.288  1.00  0.56           H  
ATOM   1922 1HG  GLN A 117     -20.037  -6.139 -18.830  1.00  0.56           H  
ATOM   1923 2HG  GLN A 117     -21.370  -7.306 -19.059  1.00  0.56           H  
ATOM   1924 1HE2 GLN A 117     -22.009  -7.853 -15.684  1.00  0.56           H  
ATOM   1925 2HE2 GLN A 117     -22.195  -8.393 -17.367  1.00  0.56           H  
ATOM   1926  N   MET A 118     -18.086 -10.480 -20.588  1.00  0.56           N  
ATOM   1927  CA  MET A 118     -16.964 -11.364 -20.872  1.00  0.56           C  
ATOM   1928  C   MET A 118     -16.417 -11.061 -22.251  1.00  0.56           C  
ATOM   1929  O   MET A 118     -15.200 -10.987 -22.449  1.00  0.56           O  
ATOM   1930  CB  MET A 118     -17.406 -12.811 -20.853  1.00  0.56           C  
ATOM   1931  CG  MET A 118     -17.760 -13.373 -19.526  1.00  0.56           C  
ATOM   1932  SD  MET A 118     -18.485 -14.967 -19.709  1.00  0.56           S  
ATOM   1933  CE  MET A 118     -17.015 -15.740 -20.275  1.00  0.56           C  
ATOM   1934  H   MET A 118     -19.003 -10.884 -20.394  1.00  0.56           H  
ATOM   1935  HA  MET A 118     -16.178 -11.195 -20.138  1.00  0.56           H  
ATOM   1936 1HB  MET A 118     -18.268 -12.934 -21.497  1.00  0.56           H  
ATOM   1937 2HB  MET A 118     -16.611 -13.427 -21.267  1.00  0.56           H  
ATOM   1938 1HG  MET A 118     -16.860 -13.471 -18.936  1.00  0.56           H  
ATOM   1939 2HG  MET A 118     -18.434 -12.735 -19.004  1.00  0.56           H  
ATOM   1940 1HE  MET A 118     -17.196 -16.778 -20.483  1.00  0.56           H  
ATOM   1941 2HE  MET A 118     -16.698 -15.246 -21.157  1.00  0.56           H  
ATOM   1942 3HE  MET A 118     -16.246 -15.645 -19.525  1.00  0.56           H  
ATOM   1943  N   CYS A 119     -17.327 -10.861 -23.206  1.00  0.57           N  
ATOM   1944  CA  CYS A 119     -16.951 -10.563 -24.568  1.00  0.57           C  
ATOM   1945  C   CYS A 119     -16.235  -9.217 -24.623  1.00  0.57           C  
ATOM   1946  O   CYS A 119     -15.220  -9.094 -25.306  1.00  0.57           O  
ATOM   1947  CB  CYS A 119     -18.185 -10.545 -25.461  1.00  0.57           C  
ATOM   1948  SG  CYS A 119     -18.963 -12.155 -25.695  1.00  0.57           S  
ATOM   1949  H   CYS A 119     -18.319 -10.944 -22.980  1.00  0.57           H  
ATOM   1950  HA  CYS A 119     -16.274 -11.338 -24.923  1.00  0.57           H  
ATOM   1951 1HB  CYS A 119     -18.926  -9.904 -25.027  1.00  0.57           H  
ATOM   1952 2HB  CYS A 119     -17.922 -10.143 -26.440  1.00  0.57           H  
ATOM   1953  HG  CYS A 119     -19.434 -12.225 -24.419  1.00  0.57           H  
ATOM   1954  N   ARG A 120     -16.708  -8.216 -23.862  1.00  0.57           N  
ATOM   1955  CA  ARG A 120     -16.013  -6.932 -23.865  1.00  0.57           C  
ATOM   1956  C   ARG A 120     -14.614  -7.064 -23.302  1.00  0.57           C  
ATOM   1957  O   ARG A 120     -13.653  -6.559 -23.892  1.00  0.57           O  
ATOM   1958  CB  ARG A 120     -16.731  -5.868 -23.031  1.00  0.57           C  
ATOM   1959  CG  ARG A 120     -17.960  -5.275 -23.606  1.00  0.57           C  
ATOM   1960  CD  ARG A 120     -18.524  -4.224 -22.719  1.00  0.57           C  
ATOM   1961  NE  ARG A 120     -17.642  -3.081 -22.495  1.00  0.57           N  
ATOM   1962  CZ  ARG A 120     -17.901  -2.105 -21.580  1.00  0.57           C  
ATOM   1963  NH1 ARG A 120     -18.989  -2.213 -20.840  1.00  0.57           N  
ATOM   1964  NH2 ARG A 120     -17.079  -1.079 -21.454  1.00  0.57           N  
ATOM   1965  H   ARG A 120     -17.561  -8.346 -23.320  1.00  0.57           H  
ATOM   1966  HA  ARG A 120     -15.936  -6.579 -24.890  1.00  0.57           H  
ATOM   1967 1HB  ARG A 120     -17.001  -6.294 -22.067  1.00  0.57           H  
ATOM   1968 2HB  ARG A 120     -16.040  -5.046 -22.838  1.00  0.57           H  
ATOM   1969 1HG  ARG A 120     -17.746  -4.844 -24.567  1.00  0.57           H  
ATOM   1970 2HG  ARG A 120     -18.714  -6.048 -23.709  1.00  0.57           H  
ATOM   1971 1HD  ARG A 120     -19.380  -3.829 -23.218  1.00  0.57           H  
ATOM   1972 2HD  ARG A 120     -18.809  -4.648 -21.754  1.00  0.57           H  
ATOM   1973  HE  ARG A 120     -16.810  -2.993 -23.069  1.00  0.57           H  
ATOM   1974 1HH1 ARG A 120     -19.575  -3.018 -20.981  1.00  0.57           H  
ATOM   1975 2HH1 ARG A 120     -19.266  -1.511 -20.128  1.00  0.57           H  
ATOM   1976 1HH2 ARG A 120     -16.247  -1.038 -22.033  1.00  0.57           H  
ATOM   1977 2HH2 ARG A 120     -17.283  -0.315 -20.801  1.00  0.57           H  
ATOM   1978  N   ALA A 121     -14.477  -7.789 -22.195  1.00  0.58           N  
ATOM   1979  CA  ALA A 121     -13.169  -7.950 -21.596  1.00  0.58           C  
ATOM   1980  C   ALA A 121     -12.233  -8.676 -22.544  1.00  0.58           C  
ATOM   1981  O   ALA A 121     -11.087  -8.262 -22.724  1.00  0.58           O  
ATOM   1982  CB  ALA A 121     -13.287  -8.702 -20.306  1.00  0.58           C  
ATOM   1983  H   ALA A 121     -15.296  -8.203 -21.748  1.00  0.58           H  
ATOM   1984  HA  ALA A 121     -12.759  -6.959 -21.397  1.00  0.58           H  
ATOM   1985 1HB  ALA A 121     -12.310  -8.787 -19.856  1.00  0.58           H  
ATOM   1986 2HB  ALA A 121     -13.943  -8.176 -19.634  1.00  0.58           H  
ATOM   1987 3HB  ALA A 121     -13.700  -9.690 -20.505  1.00  0.58           H  
ATOM   1988  N   LEU A 122     -12.745  -9.717 -23.212  1.00  0.59           N  
ATOM   1989  CA  LEU A 122     -11.939 -10.468 -24.154  1.00  0.59           C  
ATOM   1990  C   LEU A 122     -11.571  -9.594 -25.333  1.00  0.59           C  
ATOM   1991  O   LEU A 122     -10.459  -9.674 -25.852  1.00  0.59           O  
ATOM   1992  CB  LEU A 122     -12.632 -11.727 -24.651  1.00  0.59           C  
ATOM   1993  CG  LEU A 122     -11.731 -12.540 -25.592  1.00  0.59           C  
ATOM   1994  CD1 LEU A 122     -10.492 -12.911 -24.830  1.00  0.59           C  
ATOM   1995  CD2 LEU A 122     -12.453 -13.775 -26.142  1.00  0.59           C  
ATOM   1996  H   LEU A 122     -13.703 -10.017 -23.034  1.00  0.59           H  
ATOM   1997  HA  LEU A 122     -11.025 -10.767 -23.654  1.00  0.59           H  
ATOM   1998 1HB  LEU A 122     -12.901 -12.345 -23.795  1.00  0.59           H  
ATOM   1999 2HB  LEU A 122     -13.542 -11.444 -25.180  1.00  0.59           H  
ATOM   2000  HG  LEU A 122     -11.421 -11.916 -26.406  1.00  0.59           H  
ATOM   2001 1HD1 LEU A 122      -9.810 -13.451 -25.483  1.00  0.59           H  
ATOM   2002 2HD1 LEU A 122     -10.001 -12.014 -24.479  1.00  0.59           H  
ATOM   2003 3HD1 LEU A 122     -10.751 -13.533 -23.979  1.00  0.59           H  
ATOM   2004 1HD2 LEU A 122     -11.785 -14.318 -26.806  1.00  0.59           H  
ATOM   2005 2HD2 LEU A 122     -12.742 -14.420 -25.322  1.00  0.59           H  
ATOM   2006 3HD2 LEU A 122     -13.331 -13.475 -26.696  1.00  0.59           H  
ATOM   2007  N   GLY A 123     -12.521  -8.782 -25.784  1.00  0.61           N  
ATOM   2008  CA  GLY A 123     -12.325  -7.872 -26.892  1.00  0.61           C  
ATOM   2009  C   GLY A 123     -11.121  -7.003 -26.611  1.00  0.61           C  
ATOM   2010  O   GLY A 123     -10.210  -6.905 -27.439  1.00  0.61           O  
ATOM   2011  H   GLY A 123     -13.431  -8.790 -25.335  1.00  0.61           H  
ATOM   2012 1HA  GLY A 123     -12.175  -8.419 -27.811  1.00  0.61           H  
ATOM   2013 2HA  GLY A 123     -13.218  -7.262 -26.996  1.00  0.61           H  
ATOM   2014  N   TYR A 124     -11.114  -6.386 -25.434  1.00  0.63           N  
ATOM   2015  CA  TYR A 124     -10.006  -5.555 -25.000  1.00  0.63           C  
ATOM   2016  C   TYR A 124      -8.713  -6.360 -24.963  1.00  0.63           C  
ATOM   2017  O   TYR A 124      -7.699  -5.925 -25.508  1.00  0.63           O  
ATOM   2018  CB  TYR A 124     -10.294  -4.935 -23.646  1.00  0.63           C  
ATOM   2019  CG  TYR A 124      -9.194  -4.049 -23.123  1.00  0.63           C  
ATOM   2020  CD1 TYR A 124      -9.059  -2.770 -23.638  1.00  0.63           C  
ATOM   2021  CD2 TYR A 124      -8.355  -4.478 -22.114  1.00  0.63           C  
ATOM   2022  CE1 TYR A 124      -8.105  -1.919 -23.155  1.00  0.63           C  
ATOM   2023  CE2 TYR A 124      -7.393  -3.618 -21.630  1.00  0.63           C  
ATOM   2024  CZ  TYR A 124      -7.268  -2.343 -22.145  1.00  0.63           C  
ATOM   2025  OH  TYR A 124      -6.309  -1.482 -21.662  1.00  0.63           O  
ATOM   2026  H   TYR A 124     -11.921  -6.504 -24.816  1.00  0.63           H  
ATOM   2027  HA  TYR A 124      -9.877  -4.751 -25.722  1.00  0.63           H  
ATOM   2028 1HB  TYR A 124     -11.209  -4.346 -23.709  1.00  0.63           H  
ATOM   2029 2HB  TYR A 124     -10.475  -5.722 -22.915  1.00  0.63           H  
ATOM   2030  HD1 TYR A 124      -9.722  -2.435 -24.423  1.00  0.63           H  
ATOM   2031  HD2 TYR A 124      -8.462  -5.483 -21.700  1.00  0.63           H  
ATOM   2032  HE1 TYR A 124      -8.016  -0.914 -23.567  1.00  0.63           H  
ATOM   2033  HE2 TYR A 124      -6.743  -3.936 -20.845  1.00  0.63           H  
ATOM   2034  HH  TYR A 124      -5.723  -1.951 -21.061  1.00  0.63           H  
ATOM   2035  N   LEU A 125      -8.740  -7.547 -24.353  1.00  0.64           N  
ATOM   2036  CA  LEU A 125      -7.509  -8.316 -24.260  1.00  0.64           C  
ATOM   2037  C   LEU A 125      -6.975  -8.606 -25.659  1.00  0.64           C  
ATOM   2038  O   LEU A 125      -5.783  -8.436 -25.930  1.00  0.64           O  
ATOM   2039  CB  LEU A 125      -7.773  -9.661 -23.567  1.00  0.64           C  
ATOM   2040  CG  LEU A 125      -8.117  -9.642 -22.130  1.00  0.64           C  
ATOM   2041  CD1 LEU A 125      -8.477 -11.045 -21.668  1.00  0.64           C  
ATOM   2042  CD2 LEU A 125      -6.999  -9.138 -21.412  1.00  0.64           C  
ATOM   2043  H   LEU A 125      -9.601  -7.890 -23.923  1.00  0.64           H  
ATOM   2044  HA  LEU A 125      -6.770  -7.742 -23.703  1.00  0.64           H  
ATOM   2045 1HB  LEU A 125      -8.570 -10.168 -24.096  1.00  0.64           H  
ATOM   2046 2HB  LEU A 125      -6.886 -10.258 -23.652  1.00  0.64           H  
ATOM   2047  HG  LEU A 125      -8.963  -9.000 -21.961  1.00  0.64           H  
ATOM   2048 1HD1 LEU A 125      -8.722 -11.027 -20.618  1.00  0.64           H  
ATOM   2049 2HD1 LEU A 125      -9.328 -11.411 -22.224  1.00  0.64           H  
ATOM   2050 3HD1 LEU A 125      -7.625 -11.704 -21.837  1.00  0.64           H  
ATOM   2051 1HD2 LEU A 125      -7.269  -9.119 -20.380  1.00  0.64           H  
ATOM   2052 2HD2 LEU A 125      -6.131  -9.780 -21.568  1.00  0.64           H  
ATOM   2053 3HD2 LEU A 125      -6.789  -8.146 -21.772  1.00  0.64           H  
ATOM   2054  N   HIS A 126      -7.870  -8.945 -26.583  1.00  0.66           N  
ATOM   2055  CA  HIS A 126      -7.492  -9.220 -27.957  1.00  0.66           C  
ATOM   2056  C   HIS A 126      -6.873  -7.977 -28.584  1.00  0.66           C  
ATOM   2057  O   HIS A 126      -5.814  -8.054 -29.208  1.00  0.66           O  
ATOM   2058  CB  HIS A 126      -8.684  -9.751 -28.765  1.00  0.66           C  
ATOM   2059  CG  HIS A 126      -8.367 -10.032 -30.220  1.00  0.66           C  
ATOM   2060  ND1 HIS A 126      -8.987 -11.046 -30.955  1.00  0.66           N  
ATOM   2061  CD2 HIS A 126      -7.526  -9.409 -31.080  1.00  0.66           C  
ATOM   2062  CE1 HIS A 126      -8.530 -11.017 -32.201  1.00  0.66           C  
ATOM   2063  NE2 HIS A 126      -7.646 -10.041 -32.299  1.00  0.66           N  
ATOM   2064  H   HIS A 126      -8.843  -9.051 -26.315  1.00  0.66           H  
ATOM   2065  HA  HIS A 126      -6.731 -10.000 -27.964  1.00  0.66           H  
ATOM   2066 1HB  HIS A 126      -9.052 -10.670 -28.302  1.00  0.66           H  
ATOM   2067 2HB  HIS A 126      -9.496  -9.027 -28.727  1.00  0.66           H  
ATOM   2068  HD2 HIS A 126      -6.881  -8.559 -30.854  1.00  0.66           H  
ATOM   2069  HE1 HIS A 126      -8.828 -11.685 -33.008  1.00  0.66           H  
ATOM   2070  HE2 HIS A 126      -7.136  -9.787 -33.135  1.00  0.66           H  
ATOM   2071  N   ALA A 127      -7.502  -6.817 -28.381  1.00  0.68           N  
ATOM   2072  CA  ALA A 127      -7.018  -5.549 -28.921  1.00  0.68           C  
ATOM   2073  C   ALA A 127      -5.588  -5.252 -28.455  1.00  0.68           C  
ATOM   2074  O   ALA A 127      -4.794  -4.667 -29.194  1.00  0.68           O  
ATOM   2075  CB  ALA A 127      -7.935  -4.419 -28.494  1.00  0.68           C  
ATOM   2076  H   ALA A 127      -8.373  -6.817 -27.851  1.00  0.68           H  
ATOM   2077  HA  ALA A 127      -7.016  -5.623 -30.007  1.00  0.68           H  
ATOM   2078 1HB  ALA A 127      -7.575  -3.495 -28.925  1.00  0.68           H  
ATOM   2079 2HB  ALA A 127      -8.948  -4.618 -28.847  1.00  0.68           H  
ATOM   2080 3HB  ALA A 127      -7.940  -4.335 -27.415  1.00  0.68           H  
ATOM   2081  N   LEU A 128      -5.250  -5.684 -27.236  1.00  0.69           N  
ATOM   2082  CA  LEU A 128      -3.914  -5.489 -26.677  1.00  0.69           C  
ATOM   2083  C   LEU A 128      -2.944  -6.615 -27.037  1.00  0.69           C  
ATOM   2084  O   LEU A 128      -1.787  -6.599 -26.610  1.00  0.69           O  
ATOM   2085  CB  LEU A 128      -3.967  -5.388 -25.153  1.00  0.69           C  
ATOM   2086  CG  LEU A 128      -4.246  -4.017 -24.599  1.00  0.69           C  
ATOM   2087  CD1 LEU A 128      -5.597  -3.570 -25.034  1.00  0.69           C  
ATOM   2088  CD2 LEU A 128      -4.176  -4.076 -23.121  1.00  0.69           C  
ATOM   2089  H   LEU A 128      -5.970  -6.130 -26.663  1.00  0.69           H  
ATOM   2090  HA  LEU A 128      -3.516  -4.557 -27.072  1.00  0.69           H  
ATOM   2091 1HB  LEU A 128      -4.758  -6.056 -24.798  1.00  0.69           H  
ATOM   2092 2HB  LEU A 128      -3.019  -5.735 -24.746  1.00  0.69           H  
ATOM   2093  HG  LEU A 128      -3.512  -3.310 -24.980  1.00  0.69           H  
ATOM   2094 1HD1 LEU A 128      -5.787  -2.597 -24.629  1.00  0.69           H  
ATOM   2095 2HD1 LEU A 128      -5.653  -3.534 -26.113  1.00  0.69           H  
ATOM   2096 3HD1 LEU A 128      -6.325  -4.255 -24.655  1.00  0.69           H  
ATOM   2097 1HD2 LEU A 128      -4.379  -3.094 -22.700  1.00  0.69           H  
ATOM   2098 2HD2 LEU A 128      -4.924  -4.781 -22.797  1.00  0.69           H  
ATOM   2099 3HD2 LEU A 128      -3.185  -4.409 -22.804  1.00  0.69           H  
ATOM   2100  N   GLY A 129      -3.411  -7.606 -27.795  1.00  0.70           N  
ATOM   2101  CA  GLY A 129      -2.590  -8.738 -28.183  1.00  0.70           C  
ATOM   2102  C   GLY A 129      -2.438  -9.797 -27.096  1.00  0.70           C  
ATOM   2103  O   GLY A 129      -1.479 -10.555 -27.136  1.00  0.70           O  
ATOM   2104  H   GLY A 129      -4.364  -7.577 -28.143  1.00  0.70           H  
ATOM   2105 1HA  GLY A 129      -3.032  -9.197 -29.068  1.00  0.70           H  
ATOM   2106 2HA  GLY A 129      -1.606  -8.381 -28.478  1.00  0.70           H  
ATOM   2107  N   ILE A 130      -3.350  -9.835 -26.122  1.00  0.70           N  
ATOM   2108  CA  ILE A 130      -3.281 -10.783 -25.006  1.00  0.70           C  
ATOM   2109  C   ILE A 130      -4.404 -11.814 -25.033  1.00  0.70           C  
ATOM   2110  O   ILE A 130      -5.572 -11.480 -25.198  1.00  0.70           O  
ATOM   2111  CB  ILE A 130      -3.314 -10.025 -23.655  1.00  0.70           C  
ATOM   2112  CG1 ILE A 130      -2.093  -9.102 -23.555  1.00  0.70           C  
ATOM   2113  CG2 ILE A 130      -3.366 -11.012 -22.451  1.00  0.70           C  
ATOM   2114  CD1 ILE A 130      -2.169  -8.118 -22.423  1.00  0.70           C  
ATOM   2115  H   ILE A 130      -4.136  -9.188 -26.152  1.00  0.70           H  
ATOM   2116  HA  ILE A 130      -2.345 -11.325 -25.067  1.00  0.70           H  
ATOM   2117  HB  ILE A 130      -4.202  -9.386 -23.632  1.00  0.70           H  
ATOM   2118 1HG1 ILE A 130      -1.209  -9.718 -23.414  1.00  0.70           H  
ATOM   2119 2HG1 ILE A 130      -1.985  -8.542 -24.485  1.00  0.70           H  
ATOM   2120 1HG2 ILE A 130      -3.399 -10.449 -21.520  1.00  0.70           H  
ATOM   2121 2HG2 ILE A 130      -4.257 -11.635 -22.524  1.00  0.70           H  
ATOM   2122 3HG2 ILE A 130      -2.478 -11.651 -22.461  1.00  0.70           H  
ATOM   2123 1HD1 ILE A 130      -1.268  -7.502 -22.405  1.00  0.70           H  
ATOM   2124 2HD1 ILE A 130      -3.038  -7.479 -22.559  1.00  0.70           H  
ATOM   2125 3HD1 ILE A 130      -2.255  -8.653 -21.497  1.00  0.70           H  
ATOM   2126  N   CYS A 131      -4.040 -13.081 -24.899  1.00  0.69           N  
ATOM   2127  CA  CYS A 131      -5.027 -14.154 -24.818  1.00  0.69           C  
ATOM   2128  C   CYS A 131      -5.105 -14.574 -23.343  1.00  0.69           C  
ATOM   2129  O   CYS A 131      -4.076 -14.653 -22.666  1.00  0.69           O  
ATOM   2130  CB  CYS A 131      -4.667 -15.313 -25.749  1.00  0.69           C  
ATOM   2131  SG  CYS A 131      -5.868 -16.659 -25.774  1.00  0.69           S  
ATOM   2132  H   CYS A 131      -3.048 -13.311 -24.819  1.00  0.69           H  
ATOM   2133  HA  CYS A 131      -6.007 -13.777 -25.118  1.00  0.69           H  
ATOM   2134 1HB  CYS A 131      -4.571 -14.935 -26.765  1.00  0.69           H  
ATOM   2135 2HB  CYS A 131      -3.700 -15.724 -25.464  1.00  0.69           H  
ATOM   2136  HG  CYS A 131      -6.942 -15.917 -25.376  1.00  0.69           H  
ATOM   2137  N   HIS A 132      -6.316 -14.769 -22.819  1.00  0.68           N  
ATOM   2138  CA  HIS A 132      -6.530 -15.120 -21.409  1.00  0.68           C  
ATOM   2139  C   HIS A 132      -6.071 -16.559 -21.129  1.00  0.68           C  
ATOM   2140  O   HIS A 132      -5.359 -16.814 -20.159  1.00  0.68           O  
ATOM   2141  CB  HIS A 132      -8.008 -14.979 -21.010  1.00  0.68           C  
ATOM   2142  CG  HIS A 132      -8.238 -15.214 -19.547  1.00  0.68           C  
ATOM   2143  ND1 HIS A 132      -8.257 -16.469 -19.011  1.00  0.68           N  
ATOM   2144  CD2 HIS A 132      -8.473 -14.356 -18.512  1.00  0.68           C  
ATOM   2145  CE1 HIS A 132      -8.473 -16.382 -17.696  1.00  0.68           C  
ATOM   2146  NE2 HIS A 132      -8.604 -15.118 -17.373  1.00  0.68           N  
ATOM   2147  H   HIS A 132      -7.126 -14.723 -23.436  1.00  0.68           H  
ATOM   2148  HA  HIS A 132      -5.946 -14.455 -20.776  1.00  0.68           H  
ATOM   2149 1HB  HIS A 132      -8.370 -13.990 -21.268  1.00  0.68           H  
ATOM   2150 2HB  HIS A 132      -8.600 -15.695 -21.575  1.00  0.68           H  
ATOM   2151  HD2 HIS A 132      -8.537 -13.281 -18.573  1.00  0.68           H  
ATOM   2152  HE1 HIS A 132      -8.530 -17.212 -16.991  1.00  0.68           H  
ATOM   2153  HE2 HIS A 132      -8.773 -14.789 -16.404  1.00  0.68           H  
ATOM   2154  N   ARG A 133      -6.524 -17.486 -21.975  1.00  0.67           N  
ATOM   2155  CA  ARG A 133      -6.250 -18.928 -21.958  1.00  0.67           C  
ATOM   2156  C   ARG A 133      -6.876 -19.777 -20.835  1.00  0.67           C  
ATOM   2157  O   ARG A 133      -6.631 -20.978 -20.807  1.00  0.67           O  
ATOM   2158  CB  ARG A 133      -4.738 -19.190 -21.863  1.00  0.67           C  
ATOM   2159  CG  ARG A 133      -3.855 -18.578 -22.949  1.00  0.67           C  
ATOM   2160  CD  ARG A 133      -3.985 -19.262 -24.246  1.00  0.67           C  
ATOM   2161  NE  ARG A 133      -3.074 -18.694 -25.244  1.00  0.67           N  
ATOM   2162  CZ  ARG A 133      -3.186 -18.899 -26.567  1.00  0.67           C  
ATOM   2163  NH1 ARG A 133      -4.165 -19.640 -26.993  1.00  0.67           N  
ATOM   2164  NH2 ARG A 133      -2.321 -18.355 -27.424  1.00  0.67           N  
ATOM   2165  H   ARG A 133      -7.146 -17.177 -22.730  1.00  0.67           H  
ATOM   2166  HA  ARG A 133      -6.611 -19.322 -22.911  1.00  0.67           H  
ATOM   2167 1HB  ARG A 133      -4.352 -18.867 -20.903  1.00  0.67           H  
ATOM   2168 2HB  ARG A 133      -4.574 -20.266 -21.908  1.00  0.67           H  
ATOM   2169 1HG  ARG A 133      -4.131 -17.534 -23.093  1.00  0.67           H  
ATOM   2170 2HG  ARG A 133      -2.813 -18.622 -22.632  1.00  0.67           H  
ATOM   2171 1HD  ARG A 133      -3.741 -20.313 -24.125  1.00  0.67           H  
ATOM   2172 2HD  ARG A 133      -5.004 -19.178 -24.611  1.00  0.67           H  
ATOM   2173  HE  ARG A 133      -2.310 -18.119 -24.915  1.00  0.67           H  
ATOM   2174 1HH1 ARG A 133      -4.809 -20.041 -26.326  1.00  0.67           H  
ATOM   2175 2HH1 ARG A 133      -4.265 -19.814 -27.981  1.00  0.67           H  
ATOM   2176 1HH2 ARG A 133      -1.565 -17.777 -27.081  1.00  0.67           H  
ATOM   2177 2HH2 ARG A 133      -2.416 -18.525 -28.441  1.00  0.67           H  
ATOM   2178  N   ASP A 134      -7.742 -19.237 -19.971  1.00  0.65           N  
ATOM   2179  CA  ASP A 134      -8.418 -20.107 -18.999  1.00  0.65           C  
ATOM   2180  C   ASP A 134      -9.767 -19.516 -18.588  1.00  0.65           C  
ATOM   2181  O   ASP A 134     -10.065 -19.361 -17.399  1.00  0.65           O  
ATOM   2182  CB  ASP A 134      -7.542 -20.381 -17.759  1.00  0.65           C  
ATOM   2183  CG  ASP A 134      -8.053 -21.592 -16.865  1.00  0.65           C  
ATOM   2184  OD1 ASP A 134      -8.688 -22.505 -17.374  1.00  0.65           O  
ATOM   2185  OD2 ASP A 134      -7.800 -21.582 -15.692  1.00  0.65           O  
ATOM   2186  H   ASP A 134      -7.917 -18.232 -19.936  1.00  0.65           H  
ATOM   2187  HA  ASP A 134      -8.615 -21.066 -19.479  1.00  0.65           H  
ATOM   2188 1HB  ASP A 134      -6.520 -20.606 -18.084  1.00  0.65           H  
ATOM   2189 2HB  ASP A 134      -7.491 -19.483 -17.144  1.00  0.65           H  
ATOM   2190  N   ILE A 135     -10.590 -19.158 -19.567  1.00  0.64           N  
ATOM   2191  CA  ILE A 135     -11.883 -18.593 -19.225  1.00  0.64           C  
ATOM   2192  C   ILE A 135     -12.859 -19.690 -18.827  1.00  0.64           C  
ATOM   2193  O   ILE A 135     -13.087 -20.652 -19.555  1.00  0.64           O  
ATOM   2194  CB  ILE A 135     -12.467 -17.734 -20.364  1.00  0.64           C  
ATOM   2195  CG1 ILE A 135     -11.577 -16.516 -20.630  1.00  0.64           C  
ATOM   2196  CG2 ILE A 135     -13.887 -17.323 -20.052  1.00  0.64           C  
ATOM   2197  CD1 ILE A 135     -11.973 -15.729 -21.873  1.00  0.64           C  
ATOM   2198  H   ILE A 135     -10.320 -19.293 -20.531  1.00  0.64           H  
ATOM   2199  HA  ILE A 135     -11.752 -17.936 -18.366  1.00  0.64           H  
ATOM   2200  HB  ILE A 135     -12.469 -18.318 -21.274  1.00  0.64           H  
ATOM   2201 1HG1 ILE A 135     -11.605 -15.852 -19.764  1.00  0.64           H  
ATOM   2202 2HG1 ILE A 135     -10.556 -16.864 -20.764  1.00  0.64           H  
ATOM   2203 1HG2 ILE A 135     -14.281 -16.739 -20.883  1.00  0.64           H  
ATOM   2204 2HG2 ILE A 135     -14.501 -18.208 -19.911  1.00  0.64           H  
ATOM   2205 3HG2 ILE A 135     -13.891 -16.732 -19.155  1.00  0.64           H  
ATOM   2206 1HD1 ILE A 135     -11.288 -14.893 -22.007  1.00  0.64           H  
ATOM   2207 2HD1 ILE A 135     -11.926 -16.387 -22.738  1.00  0.64           H  
ATOM   2208 3HD1 ILE A 135     -12.991 -15.351 -21.763  1.00  0.64           H  
ATOM   2209  N   LYS A 136     -13.412 -19.522 -17.645  1.00  0.63           N  
ATOM   2210  CA  LYS A 136     -14.344 -20.447 -17.033  1.00  0.63           C  
ATOM   2211  C   LYS A 136     -15.114 -19.679 -15.978  1.00  0.63           C  
ATOM   2212  O   LYS A 136     -14.583 -18.703 -15.470  1.00  0.63           O  
ATOM   2213  CB  LYS A 136     -13.589 -21.616 -16.420  1.00  0.63           C  
ATOM   2214  CG  LYS A 136     -12.613 -21.262 -15.372  1.00  0.63           C  
ATOM   2215  CD  LYS A 136     -12.039 -22.519 -14.813  1.00  0.63           C  
ATOM   2216  CE  LYS A 136     -10.899 -22.271 -13.857  1.00  0.63           C  
ATOM   2217  NZ  LYS A 136     -10.491 -23.516 -13.230  1.00  0.63           N  
ATOM   2218  H   LYS A 136     -13.148 -18.695 -17.132  1.00  0.63           H  
ATOM   2219  HA  LYS A 136     -15.008 -20.809 -17.812  1.00  0.63           H  
ATOM   2220 1HB  LYS A 136     -14.259 -22.328 -15.992  1.00  0.63           H  
ATOM   2221 2HB  LYS A 136     -13.030 -22.121 -17.204  1.00  0.63           H  
ATOM   2222 1HG  LYS A 136     -11.806 -20.672 -15.811  1.00  0.63           H  
ATOM   2223 2HG  LYS A 136     -13.085 -20.684 -14.594  1.00  0.63           H  
ATOM   2224 1HD  LYS A 136     -12.820 -23.082 -14.297  1.00  0.63           H  
ATOM   2225 2HD  LYS A 136     -11.668 -23.127 -15.637  1.00  0.63           H  
ATOM   2226 1HE  LYS A 136     -10.058 -21.883 -14.422  1.00  0.63           H  
ATOM   2227 2HE  LYS A 136     -11.175 -21.550 -13.095  1.00  0.63           H  
ATOM   2228 1HZ  LYS A 136      -9.708 -23.359 -12.618  1.00  0.63           H  
ATOM   2229 2HZ  LYS A 136     -11.302 -23.868 -12.687  1.00  0.63           H  
ATOM   2230 3HZ  LYS A 136     -10.227 -24.159 -13.995  1.00  0.63           H  
ATOM   2231  N   PRO A 137     -16.298 -20.119 -15.523  1.00  0.62           N  
ATOM   2232  CA  PRO A 137     -17.115 -19.447 -14.526  1.00  0.62           C  
ATOM   2233  C   PRO A 137     -16.374 -19.160 -13.212  1.00  0.62           C  
ATOM   2234  O   PRO A 137     -16.670 -18.197 -12.504  1.00  0.62           O  
ATOM   2235  CB  PRO A 137     -18.239 -20.461 -14.329  1.00  0.62           C  
ATOM   2236  CG  PRO A 137     -18.283 -21.246 -15.576  1.00  0.62           C  
ATOM   2237  CD  PRO A 137     -16.858 -21.405 -15.948  1.00  0.62           C  
ATOM   2238  HA  PRO A 137     -17.510 -18.527 -14.951  1.00  0.62           H  
ATOM   2239 1HB  PRO A 137     -18.021 -21.098 -13.485  1.00  0.62           H  
ATOM   2240 2HB  PRO A 137     -19.181 -19.950 -14.116  1.00  0.62           H  
ATOM   2241 1HG  PRO A 137     -18.754 -22.205 -15.366  1.00  0.62           H  
ATOM   2242 2HG  PRO A 137     -18.889 -20.762 -16.338  1.00  0.62           H  
ATOM   2243 1HD  PRO A 137     -16.438 -22.217 -15.343  1.00  0.62           H  
ATOM   2244 2HD  PRO A 137     -16.780 -21.610 -16.987  1.00  0.62           H  
ATOM   2245  N   GLN A 138     -15.369 -19.978 -12.903  1.00  0.61           N  
ATOM   2246  CA  GLN A 138     -14.587 -19.830 -11.679  1.00  0.61           C  
ATOM   2247  C   GLN A 138     -13.630 -18.633 -11.737  1.00  0.61           C  
ATOM   2248  O   GLN A 138     -13.160 -18.164 -10.700  1.00  0.61           O  
ATOM   2249  CB  GLN A 138     -13.804 -21.118 -11.410  1.00  0.61           C  
ATOM   2250  CG  GLN A 138     -14.676 -22.331 -11.058  1.00  0.61           C  
ATOM   2251  CD  GLN A 138     -13.865 -23.658 -10.902  1.00  0.61           C  
ATOM   2252  OE1 GLN A 138     -12.821 -23.913 -11.559  1.00  0.61           O  
ATOM   2253  NE2 GLN A 138     -14.348 -24.515 -10.007  1.00  0.61           N  
ATOM   2254  H   GLN A 138     -15.153 -20.746 -13.517  1.00  0.61           H  
ATOM   2255  HA  GLN A 138     -15.276 -19.665 -10.851  1.00  0.61           H  
ATOM   2256 1HB  GLN A 138     -13.251 -21.368 -12.284  1.00  0.61           H  
ATOM   2257 2HB  GLN A 138     -13.091 -20.952 -10.603  1.00  0.61           H  
ATOM   2258 1HG  GLN A 138     -15.193 -22.133 -10.117  1.00  0.61           H  
ATOM   2259 2HG  GLN A 138     -15.409 -22.474 -11.857  1.00  0.61           H  
ATOM   2260 1HE2 GLN A 138     -13.883 -25.387  -9.846  1.00  0.61           H  
ATOM   2261 2HE2 GLN A 138     -15.171 -24.288  -9.484  1.00  0.61           H  
ATOM   2262  N   ASN A 139     -13.298 -18.185 -12.957  1.00  0.62           N  
ATOM   2263  CA  ASN A 139     -12.388 -17.067 -13.174  1.00  0.62           C  
ATOM   2264  C   ASN A 139     -13.115 -15.791 -13.576  1.00  0.62           C  
ATOM   2265  O   ASN A 139     -12.500 -14.829 -14.062  1.00  0.62           O  
ATOM   2266  CB  ASN A 139     -11.304 -17.402 -14.179  1.00  0.62           C  
ATOM   2267  CG  ASN A 139     -10.313 -18.375 -13.613  1.00  0.62           C  
ATOM   2268  OD1 ASN A 139     -10.082 -18.360 -12.397  1.00  0.62           O  
ATOM   2269  ND2 ASN A 139      -9.686 -19.172 -14.441  1.00  0.62           N  
ATOM   2270  H   ASN A 139     -13.736 -18.591 -13.779  1.00  0.62           H  
ATOM   2271  HA  ASN A 139     -11.892 -16.862 -12.228  1.00  0.62           H  
ATOM   2272 1HB  ASN A 139     -11.756 -17.836 -15.076  1.00  0.62           H  
ATOM   2273 2HB  ASN A 139     -10.779 -16.493 -14.477  1.00  0.62           H  
ATOM   2274 1HD2 ASN A 139      -8.983 -19.805 -14.094  1.00  0.62           H  
ATOM   2275 2HD2 ASN A 139      -9.886 -19.150 -15.438  1.00  0.62           H  
ATOM   2276  N   LEU A 140     -14.432 -15.794 -13.432  1.00  0.63           N  
ATOM   2277  CA  LEU A 140     -15.220 -14.625 -13.771  1.00  0.63           C  
ATOM   2278  C   LEU A 140     -15.793 -14.100 -12.483  1.00  0.63           C  
ATOM   2279  O   LEU A 140     -16.621 -14.767 -11.860  1.00  0.63           O  
ATOM   2280  CB  LEU A 140     -16.346 -15.016 -14.691  1.00  0.63           C  
ATOM   2281  CG  LEU A 140     -15.967 -15.740 -15.919  1.00  0.63           C  
ATOM   2282  CD1 LEU A 140     -17.183 -16.128 -16.655  1.00  0.63           C  
ATOM   2283  CD2 LEU A 140     -15.101 -14.919 -16.736  1.00  0.63           C  
ATOM   2284  H   LEU A 140     -14.918 -16.609 -13.054  1.00  0.63           H  
ATOM   2285  HA  LEU A 140     -14.591 -13.861 -14.227  1.00  0.63           H  
ATOM   2286 1HB  LEU A 140     -16.982 -15.679 -14.140  1.00  0.63           H  
ATOM   2287 2HB  LEU A 140     -16.899 -14.133 -14.962  1.00  0.63           H  
ATOM   2288  HG  LEU A 140     -15.459 -16.613 -15.647  1.00  0.63           H  
ATOM   2289 1HD1 LEU A 140     -16.898 -16.687 -17.533  1.00  0.63           H  
ATOM   2290 2HD1 LEU A 140     -17.819 -16.730 -16.048  1.00  0.63           H  
ATOM   2291 3HD1 LEU A 140     -17.716 -15.243 -16.938  1.00  0.63           H  
ATOM   2292 1HD2 LEU A 140     -14.822 -15.454 -17.618  1.00  0.63           H  
ATOM   2293 2HD2 LEU A 140     -15.626 -14.030 -17.011  1.00  0.63           H  
ATOM   2294 3HD2 LEU A 140     -14.208 -14.661 -16.170  1.00  0.63           H  
ATOM   2295  N   LEU A 141     -15.350 -12.949 -12.026  1.00  0.66           N  
ATOM   2296  CA  LEU A 141     -15.829 -12.552 -10.723  1.00  0.66           C  
ATOM   2297  C   LEU A 141     -17.026 -11.652 -10.912  1.00  0.66           C  
ATOM   2298  O   LEU A 141     -17.046 -10.845 -11.833  1.00  0.66           O  
ATOM   2299  CB  LEU A 141     -14.752 -11.848  -9.924  1.00  0.66           C  
ATOM   2300  CG  LEU A 141     -13.439 -12.561  -9.793  1.00  0.66           C  
ATOM   2301  CD1 LEU A 141     -12.533 -11.772  -8.877  1.00  0.66           C  
ATOM   2302  CD2 LEU A 141     -13.651 -13.935  -9.299  1.00  0.66           C  
ATOM   2303  H   LEU A 141     -14.697 -12.378 -12.556  1.00  0.66           H  
ATOM   2304  HA  LEU A 141     -16.127 -13.423 -10.163  1.00  0.66           H  
ATOM   2305 1HB  LEU A 141     -14.577 -10.857 -10.336  1.00  0.66           H  
ATOM   2306 2HB  LEU A 141     -15.141 -11.766  -8.924  1.00  0.66           H  
ATOM   2307  HG  LEU A 141     -12.971 -12.589 -10.771  1.00  0.66           H  
ATOM   2308 1HD1 LEU A 141     -11.562 -12.262  -8.809  1.00  0.66           H  
ATOM   2309 2HD1 LEU A 141     -12.415 -10.776  -9.251  1.00  0.66           H  
ATOM   2310 3HD1 LEU A 141     -12.979 -11.728  -7.887  1.00  0.66           H  
ATOM   2311 1HD2 LEU A 141     -12.702 -14.455  -9.212  1.00  0.66           H  
ATOM   2312 2HD2 LEU A 141     -14.126 -13.880  -8.319  1.00  0.66           H  
ATOM   2313 3HD2 LEU A 141     -14.294 -14.474  -9.995  1.00  0.66           H  
ATOM   2314  N   VAL A 142     -18.033 -11.793 -10.069  1.00  0.69           N  
ATOM   2315  CA  VAL A 142     -19.228 -10.969 -10.184  1.00  0.69           C  
ATOM   2316  C   VAL A 142     -19.599 -10.221  -8.913  1.00  0.69           C  
ATOM   2317  O   VAL A 142     -19.737 -10.812  -7.842  1.00  0.69           O  
ATOM   2318  CB  VAL A 142     -20.438 -11.828 -10.602  1.00  0.69           C  
ATOM   2319  CG1 VAL A 142     -21.683 -10.965 -10.676  1.00  0.69           C  
ATOM   2320  CG2 VAL A 142     -20.181 -12.460 -11.930  1.00  0.69           C  
ATOM   2321  H   VAL A 142     -17.950 -12.467  -9.321  1.00  0.69           H  
ATOM   2322  HA  VAL A 142     -19.051 -10.240 -10.961  1.00  0.69           H  
ATOM   2323  HB  VAL A 142     -20.606 -12.604  -9.850  1.00  0.69           H  
ATOM   2324 1HG1 VAL A 142     -22.522 -11.576 -10.957  1.00  0.69           H  
ATOM   2325 2HG1 VAL A 142     -21.882 -10.520  -9.713  1.00  0.69           H  
ATOM   2326 3HG1 VAL A 142     -21.534 -10.178 -11.420  1.00  0.69           H  
ATOM   2327 1HG2 VAL A 142     -21.042 -13.062 -12.203  1.00  0.69           H  
ATOM   2328 2HG2 VAL A 142     -20.021 -11.686 -12.679  1.00  0.69           H  
ATOM   2329 3HG2 VAL A 142     -19.302 -13.083 -11.854  1.00  0.69           H  
ATOM   2330  N   ASP A 143     -19.788  -8.912  -9.029  1.00  0.71           N  
ATOM   2331  CA  ASP A 143     -20.248  -8.154  -7.877  1.00  0.71           C  
ATOM   2332  C   ASP A 143     -21.753  -8.124  -7.928  1.00  0.71           C  
ATOM   2333  O   ASP A 143     -22.335  -7.251  -8.583  1.00  0.71           O  
ATOM   2334  CB  ASP A 143     -19.664  -6.742  -7.813  1.00  0.71           C  
ATOM   2335  CG  ASP A 143     -20.139  -5.924  -6.541  1.00  0.71           C  
ATOM   2336  OD1 ASP A 143     -21.185  -6.227  -5.943  1.00  0.71           O  
ATOM   2337  OD2 ASP A 143     -19.421  -5.021  -6.162  1.00  0.71           O  
ATOM   2338  H   ASP A 143     -19.649  -8.469  -9.941  1.00  0.71           H  
ATOM   2339  HA  ASP A 143     -19.950  -8.677  -6.968  1.00  0.71           H  
ATOM   2340 1HB  ASP A 143     -18.580  -6.795  -7.797  1.00  0.71           H  
ATOM   2341 2HB  ASP A 143     -19.943  -6.192  -8.714  1.00  0.71           H  
ATOM   2342  N   SER A 144     -22.377  -9.038  -7.185  1.00  0.73           N  
ATOM   2343  CA  SER A 144     -23.815  -9.301  -7.205  1.00  0.73           C  
ATOM   2344  C   SER A 144     -24.691  -8.103  -6.849  1.00  0.73           C  
ATOM   2345  O   SER A 144     -25.899  -8.142  -7.066  1.00  0.73           O  
ATOM   2346  CB  SER A 144     -24.134 -10.478  -6.292  1.00  0.73           C  
ATOM   2347  OG  SER A 144     -23.878 -10.189  -4.942  1.00  0.73           O  
ATOM   2348  H   SER A 144     -21.795  -9.660  -6.632  1.00  0.73           H  
ATOM   2349  HA  SER A 144     -24.076  -9.604  -8.220  1.00  0.73           H  
ATOM   2350 1HB  SER A 144     -25.176 -10.771  -6.414  1.00  0.73           H  
ATOM   2351 2HB  SER A 144     -23.523 -11.330  -6.598  1.00  0.73           H  
ATOM   2352  HG  SER A 144     -23.721 -11.067  -4.510  1.00  0.73           H  
ATOM   2353  N   ARG A 145     -24.111  -7.034  -6.297  1.00  0.73           N  
ATOM   2354  CA  ARG A 145     -24.921  -5.869  -5.972  1.00  0.73           C  
ATOM   2355  C   ARG A 145     -25.193  -5.058  -7.241  1.00  0.73           C  
ATOM   2356  O   ARG A 145     -26.089  -4.211  -7.276  1.00  0.73           O  
ATOM   2357  CB  ARG A 145     -24.192  -4.978  -4.989  1.00  0.73           C  
ATOM   2358  CG  ARG A 145     -23.923  -5.594  -3.641  1.00  0.73           C  
ATOM   2359  CD  ARG A 145     -23.079  -4.700  -2.824  1.00  0.73           C  
ATOM   2360  NE  ARG A 145     -21.774  -4.520  -3.441  1.00  0.73           N  
ATOM   2361  CZ  ARG A 145     -20.814  -3.682  -2.997  1.00  0.73           C  
ATOM   2362  NH1 ARG A 145     -21.003  -2.958  -1.903  1.00  0.73           N  
ATOM   2363  NH2 ARG A 145     -19.683  -3.588  -3.669  1.00  0.73           N  
ATOM   2364  H   ARG A 145     -23.092  -6.998  -6.131  1.00  0.73           H  
ATOM   2365  HA  ARG A 145     -25.866  -6.200  -5.543  1.00  0.73           H  
ATOM   2366 1HB  ARG A 145     -23.225  -4.699  -5.414  1.00  0.73           H  
ATOM   2367 2HB  ARG A 145     -24.759  -4.061  -4.835  1.00  0.73           H  
ATOM   2368 1HG  ARG A 145     -24.861  -5.779  -3.120  1.00  0.73           H  
ATOM   2369 2HG  ARG A 145     -23.387  -6.536  -3.785  1.00  0.73           H  
ATOM   2370 1HD  ARG A 145     -23.553  -3.725  -2.732  1.00  0.73           H  
ATOM   2371 2HD  ARG A 145     -22.933  -5.133  -1.836  1.00  0.73           H  
ATOM   2372  HE  ARG A 145     -21.571  -5.066  -4.307  1.00  0.73           H  
ATOM   2373 1HH1 ARG A 145     -21.872  -3.031  -1.392  1.00  0.73           H  
ATOM   2374 2HH1 ARG A 145     -20.279  -2.333  -1.581  1.00  0.73           H  
ATOM   2375 1HH2 ARG A 145     -19.560  -4.150  -4.537  1.00  0.73           H  
ATOM   2376 2HH2 ARG A 145     -18.955  -2.972  -3.362  1.00  0.73           H  
ATOM   2377  N   THR A 146     -24.381  -5.311  -8.275  1.00  0.72           N  
ATOM   2378  CA  THR A 146     -24.436  -4.596  -9.543  1.00  0.72           C  
ATOM   2379  C   THR A 146     -24.542  -5.525 -10.753  1.00  0.72           C  
ATOM   2380  O   THR A 146     -24.966  -5.111 -11.827  1.00  0.72           O  
ATOM   2381  CB  THR A 146     -23.137  -3.803  -9.728  1.00  0.72           C  
ATOM   2382  OG1 THR A 146     -22.039  -4.747  -9.840  1.00  0.72           O  
ATOM   2383  CG2 THR A 146     -22.879  -2.905  -8.534  1.00  0.72           C  
ATOM   2384  H   THR A 146     -23.675  -6.033  -8.171  1.00  0.72           H  
ATOM   2385  HA  THR A 146     -25.296  -3.927  -9.535  1.00  0.72           H  
ATOM   2386  HB  THR A 146     -23.202  -3.201 -10.631  1.00  0.72           H  
ATOM   2387  HG1 THR A 146     -22.112  -5.426  -9.129  1.00  0.72           H  
ATOM   2388 1HG2 THR A 146     -21.947  -2.365  -8.685  1.00  0.72           H  
ATOM   2389 2HG2 THR A 146     -23.700  -2.197  -8.425  1.00  0.72           H  
ATOM   2390 3HG2 THR A 146     -22.797  -3.508  -7.631  1.00  0.72           H  
ATOM   2391  N   HIS A 147     -24.125  -6.775 -10.568  1.00  0.70           N  
ATOM   2392  CA  HIS A 147     -23.961  -7.786 -11.618  1.00  0.70           C  
ATOM   2393  C   HIS A 147     -22.865  -7.441 -12.643  1.00  0.70           C  
ATOM   2394  O   HIS A 147     -22.866  -7.955 -13.771  1.00  0.70           O  
ATOM   2395  CB  HIS A 147     -25.293  -8.063 -12.325  1.00  0.70           C  
ATOM   2396  CG  HIS A 147     -26.318  -8.687 -11.425  1.00  0.70           C  
ATOM   2397  ND1 HIS A 147     -26.254 -10.016 -11.039  1.00  0.70           N  
ATOM   2398  CD2 HIS A 147     -27.419  -8.178 -10.825  1.00  0.70           C  
ATOM   2399  CE1 HIS A 147     -27.277 -10.291 -10.256  1.00  0.70           C  
ATOM   2400  NE2 HIS A 147     -27.996  -9.195 -10.108  1.00  0.70           N  
ATOM   2401  H   HIS A 147     -23.817  -7.025  -9.639  1.00  0.70           H  
ATOM   2402  HA  HIS A 147     -23.661  -8.720 -11.146  1.00  0.70           H  
ATOM   2403 1HB  HIS A 147     -25.695  -7.168 -12.758  1.00  0.70           H  
ATOM   2404 2HB  HIS A 147     -25.118  -8.754 -13.139  1.00  0.70           H  
ATOM   2405  HD1 HIS A 147     -25.584 -10.714 -11.345  1.00  0.70           H  
ATOM   2406  HD2 HIS A 147     -27.874  -7.186 -10.822  1.00  0.70           H  
ATOM   2407  HE1 HIS A 147     -27.407 -11.292  -9.848  1.00  0.70           H  
ATOM   2408  N   VAL A 148     -21.868  -6.664 -12.200  1.00  0.67           N  
ATOM   2409  CA  VAL A 148     -20.688  -6.403 -13.012  1.00  0.67           C  
ATOM   2410  C   VAL A 148     -19.744  -7.580 -12.935  1.00  0.67           C  
ATOM   2411  O   VAL A 148     -19.447  -8.095 -11.852  1.00  0.67           O  
ATOM   2412  CB  VAL A 148     -19.952  -5.124 -12.591  1.00  0.67           C  
ATOM   2413  CG1 VAL A 148     -18.647  -4.967 -13.392  1.00  0.67           C  
ATOM   2414  CG2 VAL A 148     -20.841  -3.968 -12.872  1.00  0.67           C  
ATOM   2415  H   VAL A 148     -21.948  -6.212 -11.291  1.00  0.67           H  
ATOM   2416  HA  VAL A 148     -21.007  -6.274 -14.044  1.00  0.67           H  
ATOM   2417  HB  VAL A 148     -19.711  -5.170 -11.530  1.00  0.67           H  
ATOM   2418 1HG1 VAL A 148     -18.147  -4.050 -13.095  1.00  0.67           H  
ATOM   2419 2HG1 VAL A 148     -17.990  -5.811 -13.203  1.00  0.67           H  
ATOM   2420 3HG1 VAL A 148     -18.874  -4.923 -14.458  1.00  0.67           H  
ATOM   2421 1HG2 VAL A 148     -20.350  -3.041 -12.584  1.00  0.67           H  
ATOM   2422 2HG2 VAL A 148     -21.044  -3.966 -13.934  1.00  0.67           H  
ATOM   2423 3HG2 VAL A 148     -21.767  -4.077 -12.323  1.00  0.67           H  
ATOM   2424  N   LEU A 149     -19.317  -8.022 -14.105  1.00  0.65           N  
ATOM   2425  CA  LEU A 149     -18.446  -9.178 -14.260  1.00  0.65           C  
ATOM   2426  C   LEU A 149     -17.031  -8.787 -14.637  1.00  0.65           C  
ATOM   2427  O   LEU A 149     -16.824  -7.972 -15.538  1.00  0.65           O  
ATOM   2428  CB  LEU A 149     -19.016 -10.120 -15.317  1.00  0.65           C  
ATOM   2429  CG  LEU A 149     -18.249 -11.409 -15.573  1.00  0.65           C  
ATOM   2430  CD1 LEU A 149     -19.210 -12.438 -16.029  1.00  0.65           C  
ATOM   2431  CD2 LEU A 149     -17.200 -11.178 -16.663  1.00  0.65           C  
ATOM   2432  H   LEU A 149     -19.604  -7.495 -14.927  1.00  0.65           H  
ATOM   2433  HA  LEU A 149     -18.423  -9.703 -13.318  1.00  0.65           H  
ATOM   2434 1HB  LEU A 149     -20.030 -10.390 -15.025  1.00  0.65           H  
ATOM   2435 2HB  LEU A 149     -19.067  -9.584 -16.253  1.00  0.65           H  
ATOM   2436  HG  LEU A 149     -17.767 -11.749 -14.649  1.00  0.65           H  
ATOM   2437 1HD1 LEU A 149     -18.694 -13.352 -16.228  1.00  0.65           H  
ATOM   2438 2HD1 LEU A 149     -19.964 -12.595 -15.263  1.00  0.65           H  
ATOM   2439 3HD1 LEU A 149     -19.677 -12.092 -16.936  1.00  0.65           H  
ATOM   2440 1HD2 LEU A 149     -16.675 -12.093 -16.851  1.00  0.65           H  
ATOM   2441 2HD2 LEU A 149     -17.697 -10.849 -17.575  1.00  0.65           H  
ATOM   2442 3HD2 LEU A 149     -16.493 -10.422 -16.353  1.00  0.65           H  
ATOM   2443  N   LYS A 150     -16.052  -9.350 -13.938  1.00  0.65           N  
ATOM   2444  CA  LYS A 150     -14.668  -9.029 -14.216  1.00  0.65           C  
ATOM   2445  C   LYS A 150     -13.802 -10.270 -14.443  1.00  0.65           C  
ATOM   2446  O   LYS A 150     -13.922 -11.272 -13.736  1.00  0.65           O  
ATOM   2447  CB  LYS A 150     -14.133  -8.177 -13.069  1.00  0.65           C  
ATOM   2448  CG  LYS A 150     -14.851  -6.837 -12.937  1.00  0.65           C  
ATOM   2449  CD  LYS A 150     -14.264  -5.937 -11.884  1.00  0.65           C  
ATOM   2450  CE  LYS A 150     -15.013  -4.605 -11.868  1.00  0.65           C  
ATOM   2451  NZ  LYS A 150     -14.460  -3.655 -10.895  1.00  0.65           N  
ATOM   2452  H   LYS A 150     -16.288 -10.000 -13.198  1.00  0.65           H  
ATOM   2453  HA  LYS A 150     -14.643  -8.439 -15.120  1.00  0.65           H  
ATOM   2454 1HB  LYS A 150     -14.229  -8.721 -12.126  1.00  0.65           H  
ATOM   2455 2HB  LYS A 150     -13.090  -7.972 -13.235  1.00  0.65           H  
ATOM   2456 1HG  LYS A 150     -14.818  -6.316 -13.891  1.00  0.65           H  
ATOM   2457 2HG  LYS A 150     -15.890  -7.012 -12.678  1.00  0.65           H  
ATOM   2458 1HD  LYS A 150     -14.318  -6.401 -10.907  1.00  0.65           H  
ATOM   2459 2HD  LYS A 150     -13.217  -5.735 -12.116  1.00  0.65           H  
ATOM   2460 1HE  LYS A 150     -14.932  -4.171 -12.846  1.00  0.65           H  
ATOM   2461 2HE  LYS A 150     -16.063  -4.773 -11.642  1.00  0.65           H  
ATOM   2462 1HZ  LYS A 150     -14.947  -2.783 -10.930  1.00  0.65           H  
ATOM   2463 2HZ  LYS A 150     -14.512  -4.026  -9.942  1.00  0.65           H  
ATOM   2464 3HZ  LYS A 150     -13.454  -3.510 -11.092  1.00  0.65           H  
ATOM   2465  N   LEU A 151     -12.881 -10.206 -15.398  1.00  0.66           N  
ATOM   2466  CA  LEU A 151     -12.020 -11.375 -15.603  1.00  0.66           C  
ATOM   2467  C   LEU A 151     -10.882 -11.401 -14.595  1.00  0.66           C  
ATOM   2468  O   LEU A 151     -10.335 -10.354 -14.228  1.00  0.66           O  
ATOM   2469  CB  LEU A 151     -11.378 -11.401 -16.992  1.00  0.66           C  
ATOM   2470  CG  LEU A 151     -12.277 -11.445 -18.223  1.00  0.66           C  
ATOM   2471  CD1 LEU A 151     -11.374 -11.455 -19.474  1.00  0.66           C  
ATOM   2472  CD2 LEU A 151     -13.173 -12.638 -18.182  1.00  0.66           C  
ATOM   2473  H   LEU A 151     -12.819  -9.372 -15.986  1.00  0.66           H  
ATOM   2474  HA  LEU A 151     -12.615 -12.279 -15.473  1.00  0.66           H  
ATOM   2475 1HB  LEU A 151     -10.762 -10.510 -17.086  1.00  0.66           H  
ATOM   2476 2HB  LEU A 151     -10.718 -12.270 -17.039  1.00  0.66           H  
ATOM   2477  HG  LEU A 151     -12.893 -10.550 -18.244  1.00  0.66           H  
ATOM   2478 1HD1 LEU A 151     -11.985 -11.465 -20.377  1.00  0.66           H  
ATOM   2479 2HD1 LEU A 151     -10.747 -10.565 -19.470  1.00  0.66           H  
ATOM   2480 3HD1 LEU A 151     -10.745 -12.343 -19.458  1.00  0.66           H  
ATOM   2481 1HD2 LEU A 151     -13.818 -12.653 -19.066  1.00  0.66           H  
ATOM   2482 2HD2 LEU A 151     -12.573 -13.551 -18.152  1.00  0.66           H  
ATOM   2483 3HD2 LEU A 151     -13.777 -12.559 -17.286  1.00  0.66           H  
ATOM   2484  N   CYS A 152     -10.467 -12.596 -14.191  1.00  0.68           N  
ATOM   2485  CA  CYS A 152      -9.365 -12.696 -13.246  1.00  0.68           C  
ATOM   2486  C   CYS A 152      -8.503 -13.922 -13.498  1.00  0.68           C  
ATOM   2487  O   CYS A 152      -8.749 -14.702 -14.419  1.00  0.68           O  
ATOM   2488  CB  CYS A 152      -9.901 -12.797 -11.818  1.00  0.68           C  
ATOM   2489  SG  CYS A 152     -10.741 -14.316 -11.468  1.00  0.68           S  
ATOM   2490  H   CYS A 152     -10.977 -13.437 -14.467  1.00  0.68           H  
ATOM   2491  HA  CYS A 152      -8.747 -11.805 -13.336  1.00  0.68           H  
ATOM   2492 1HB  CYS A 152      -9.105 -12.661 -11.093  1.00  0.68           H  
ATOM   2493 2HB  CYS A 152     -10.614 -12.007 -11.672  1.00  0.68           H  
ATOM   2494  HG  CYS A 152     -11.499 -14.323 -12.592  1.00  0.68           H  
ATOM   2495  N   ASP A 153      -7.461 -14.062 -12.680  1.00  0.70           N  
ATOM   2496  CA  ASP A 153      -6.530 -15.187 -12.745  1.00  0.70           C  
ATOM   2497  C   ASP A 153      -5.832 -15.278 -14.101  1.00  0.70           C  
ATOM   2498  O   ASP A 153      -5.946 -16.260 -14.831  1.00  0.70           O  
ATOM   2499  CB  ASP A 153      -7.221 -16.512 -12.436  1.00  0.70           C  
ATOM   2500  CG  ASP A 153      -6.204 -17.569 -11.886  1.00  0.70           C  
ATOM   2501  OD1 ASP A 153      -5.196 -17.145 -11.321  1.00  0.70           O  
ATOM   2502  OD2 ASP A 153      -6.427 -18.742 -12.005  1.00  0.70           O  
ATOM   2503  H   ASP A 153      -7.315 -13.364 -11.966  1.00  0.70           H  
ATOM   2504  HA  ASP A 153      -5.761 -15.029 -11.990  1.00  0.70           H  
ATOM   2505 1HB  ASP A 153      -8.021 -16.362 -11.707  1.00  0.70           H  
ATOM   2506 2HB  ASP A 153      -7.679 -16.906 -13.347  1.00  0.70           H  
ATOM   2507  N   PHE A 154      -5.054 -14.249 -14.407  1.00  0.71           N  
ATOM   2508  CA  PHE A 154      -4.333 -14.113 -15.663  1.00  0.71           C  
ATOM   2509  C   PHE A 154      -2.973 -14.825 -15.666  1.00  0.71           C  
ATOM   2510  O   PHE A 154      -2.142 -14.567 -16.527  1.00  0.71           O  
ATOM   2511  CB  PHE A 154      -4.145 -12.617 -15.958  1.00  0.71           C  
ATOM   2512  CG  PHE A 154      -5.371 -11.954 -16.475  1.00  0.71           C  
ATOM   2513  CD1 PHE A 154      -6.312 -11.418 -15.629  1.00  0.71           C  
ATOM   2514  CD2 PHE A 154      -5.566 -11.842 -17.837  1.00  0.71           C  
ATOM   2515  CE1 PHE A 154      -7.431 -10.807 -16.141  1.00  0.71           C  
ATOM   2516  CE2 PHE A 154      -6.659 -11.234 -18.346  1.00  0.71           C  
ATOM   2517  CZ  PHE A 154      -7.608 -10.712 -17.508  1.00  0.71           C  
ATOM   2518  H   PHE A 154      -4.974 -13.501 -13.732  1.00  0.71           H  
ATOM   2519  HA  PHE A 154      -4.948 -14.549 -16.454  1.00  0.71           H  
ATOM   2520 1HB  PHE A 154      -3.841 -12.098 -15.049  1.00  0.71           H  
ATOM   2521 2HB  PHE A 154      -3.348 -12.483 -16.688  1.00  0.71           H  
ATOM   2522  HD1 PHE A 154      -6.167 -11.491 -14.550  1.00  0.71           H  
ATOM   2523  HD2 PHE A 154      -4.831 -12.240 -18.510  1.00  0.71           H  
ATOM   2524  HE1 PHE A 154      -8.171 -10.396 -15.461  1.00  0.71           H  
ATOM   2525  HE2 PHE A 154      -6.771 -11.170 -19.413  1.00  0.71           H  
ATOM   2526  HZ  PHE A 154      -8.489 -10.226 -17.921  1.00  0.71           H  
ATOM   2527  N   GLY A 155      -2.768 -15.760 -14.740  1.00  0.73           N  
ATOM   2528  CA  GLY A 155      -1.510 -16.503 -14.633  1.00  0.73           C  
ATOM   2529  C   GLY A 155      -1.098 -17.220 -15.920  1.00  0.73           C  
ATOM   2530  O   GLY A 155       0.095 -17.295 -16.237  1.00  0.73           O  
ATOM   2531  H   GLY A 155      -3.502 -15.948 -14.071  1.00  0.73           H  
ATOM   2532 1HA  GLY A 155      -0.718 -15.835 -14.332  1.00  0.73           H  
ATOM   2533 2HA  GLY A 155      -1.610 -17.230 -13.830  1.00  0.73           H  
ATOM   2534  N   SER A 156      -2.079 -17.728 -16.668  1.00  0.74           N  
ATOM   2535  CA  SER A 156      -1.825 -18.418 -17.930  1.00  0.74           C  
ATOM   2536  C   SER A 156      -1.875 -17.481 -19.137  1.00  0.74           C  
ATOM   2537  O   SER A 156      -1.650 -17.913 -20.270  1.00  0.74           O  
ATOM   2538  CB  SER A 156      -2.826 -19.533 -18.149  1.00  0.74           C  
ATOM   2539  OG  SER A 156      -2.688 -20.565 -17.213  1.00  0.74           O  
ATOM   2540  H   SER A 156      -3.031 -17.626 -16.347  1.00  0.74           H  
ATOM   2541  HA  SER A 156      -0.835 -18.863 -17.883  1.00  0.74           H  
ATOM   2542 1HB  SER A 156      -3.840 -19.128 -18.100  1.00  0.74           H  
ATOM   2543 2HB  SER A 156      -2.698 -19.937 -19.146  1.00  0.74           H  
ATOM   2544  HG  SER A 156      -3.143 -21.348 -17.628  1.00  0.74           H  
ATOM   2545  N   ALA A 157      -2.230 -16.218 -18.911  1.00  0.76           N  
ATOM   2546  CA  ALA A 157      -2.406 -15.288 -20.013  1.00  0.76           C  
ATOM   2547  C   ALA A 157      -1.086 -15.028 -20.690  1.00  0.76           C  
ATOM   2548  O   ALA A 157      -0.030 -15.015 -20.056  1.00  0.76           O  
ATOM   2549  CB  ALA A 157      -3.048 -14.004 -19.543  1.00  0.76           C  
ATOM   2550  H   ALA A 157      -2.347 -15.872 -17.965  1.00  0.76           H  
ATOM   2551  HA  ALA A 157      -3.064 -15.757 -20.741  1.00  0.76           H  
ATOM   2552 1HB  ALA A 157      -3.199 -13.344 -20.393  1.00  0.76           H  
ATOM   2553 2HB  ALA A 157      -4.006 -14.253 -19.090  1.00  0.76           H  
ATOM   2554 3HB  ALA A 157      -2.411 -13.528 -18.812  1.00  0.76           H  
ATOM   2555  N   LYS A 158      -1.137 -14.804 -21.989  1.00  0.80           N  
ATOM   2556  CA  LYS A 158       0.090 -14.561 -22.727  1.00  0.80           C  
ATOM   2557  C   LYS A 158      -0.138 -13.720 -23.969  1.00  0.80           C  
ATOM   2558  O   LYS A 158      -1.167 -13.855 -24.639  1.00  0.80           O  
ATOM   2559  CB  LYS A 158       0.736 -15.898 -23.117  1.00  0.80           C  
ATOM   2560  CG  LYS A 158       2.138 -15.776 -23.744  1.00  0.80           C  
ATOM   2561  CD  LYS A 158       2.752 -17.128 -24.092  1.00  0.80           C  
ATOM   2562  CE  LYS A 158       4.155 -16.942 -24.702  1.00  0.80           C  
ATOM   2563  NZ  LYS A 158       4.768 -18.237 -25.135  1.00  0.80           N  
ATOM   2564  H   LYS A 158      -2.051 -14.810 -22.445  1.00  0.80           H  
ATOM   2565  HA  LYS A 158       0.775 -14.015 -22.081  1.00  0.80           H  
ATOM   2566 1HB  LYS A 158       0.817 -16.535 -22.232  1.00  0.80           H  
ATOM   2567 2HB  LYS A 158       0.095 -16.413 -23.832  1.00  0.80           H  
ATOM   2568 1HG  LYS A 158       2.081 -15.208 -24.658  1.00  0.80           H  
ATOM   2569 2HG  LYS A 158       2.797 -15.253 -23.055  1.00  0.80           H  
ATOM   2570 1HD  LYS A 158       2.821 -17.744 -23.197  1.00  0.80           H  
ATOM   2571 2HD  LYS A 158       2.117 -17.638 -24.819  1.00  0.80           H  
ATOM   2572 1HE  LYS A 158       4.087 -16.278 -25.567  1.00  0.80           H  
ATOM   2573 2HE  LYS A 158       4.800 -16.484 -23.955  1.00  0.80           H  
ATOM   2574 1HZ  LYS A 158       5.692 -18.067 -25.524  1.00  0.80           H  
ATOM   2575 2HZ  LYS A 158       4.848 -18.860 -24.351  1.00  0.80           H  
ATOM   2576 3HZ  LYS A 158       4.182 -18.661 -25.845  1.00  0.80           H  
ATOM   2577  N   ARG A 159       0.825 -12.857 -24.284  1.00  0.86           N  
ATOM   2578  CA  ARG A 159       0.752 -12.108 -25.525  1.00  0.86           C  
ATOM   2579  C   ARG A 159       0.817 -13.049 -26.724  1.00  0.86           C  
ATOM   2580  O   ARG A 159       1.606 -13.996 -26.744  1.00  0.86           O  
ATOM   2581  CB  ARG A 159       1.836 -11.049 -25.604  1.00  0.86           C  
ATOM   2582  CG  ARG A 159       1.599  -9.876 -24.675  1.00  0.86           C  
ATOM   2583  CD  ARG A 159       2.676  -8.861 -24.745  1.00  0.86           C  
ATOM   2584  NE  ARG A 159       2.385  -7.729 -23.879  1.00  0.86           N  
ATOM   2585  CZ  ARG A 159       3.233  -6.722 -23.596  1.00  0.86           C  
ATOM   2586  NH1 ARG A 159       4.451  -6.709 -24.103  1.00  0.86           N  
ATOM   2587  NH2 ARG A 159       2.826  -5.748 -22.800  1.00  0.86           N  
ATOM   2588  H   ARG A 159       1.628 -12.751 -23.682  1.00  0.86           H  
ATOM   2589  HA  ARG A 159      -0.191 -11.593 -25.536  1.00  0.86           H  
ATOM   2590 1HB  ARG A 159       2.801 -11.488 -25.361  1.00  0.86           H  
ATOM   2591 2HB  ARG A 159       1.890 -10.666 -26.625  1.00  0.86           H  
ATOM   2592 1HG  ARG A 159       0.665  -9.391 -24.966  1.00  0.86           H  
ATOM   2593 2HG  ARG A 159       1.517 -10.231 -23.647  1.00  0.86           H  
ATOM   2594 1HD  ARG A 159       3.621  -9.302 -24.429  1.00  0.86           H  
ATOM   2595 2HD  ARG A 159       2.765  -8.495 -25.767  1.00  0.86           H  
ATOM   2596  HE  ARG A 159       1.462  -7.683 -23.465  1.00  0.86           H  
ATOM   2597 1HH1 ARG A 159       4.755  -7.458 -24.709  1.00  0.86           H  
ATOM   2598 2HH1 ARG A 159       5.078  -5.949 -23.881  1.00  0.86           H  
ATOM   2599 1HH2 ARG A 159       1.882  -5.742 -22.398  1.00  0.86           H  
ATOM   2600 2HH2 ARG A 159       3.417  -4.965 -22.535  1.00  0.86           H  
ATOM   2601  N   LEU A 160       0.000 -12.780 -27.728  1.00  0.94           N  
ATOM   2602  CA  LEU A 160      -0.041 -13.605 -28.918  1.00  0.94           C  
ATOM   2603  C   LEU A 160       0.945 -13.165 -29.973  1.00  0.94           C  
ATOM   2604  O   LEU A 160       0.809 -12.104 -30.584  1.00  0.94           O  
ATOM   2605  CB  LEU A 160      -1.453 -13.594 -29.510  1.00  0.94           C  
ATOM   2606  CG  LEU A 160      -1.641 -14.387 -30.816  1.00  0.94           C  
ATOM   2607  CD1 LEU A 160      -1.309 -15.835 -30.575  1.00  0.94           C  
ATOM   2608  CD2 LEU A 160      -3.086 -14.242 -31.284  1.00  0.94           C  
ATOM   2609  H   LEU A 160      -0.612 -11.982 -27.644  1.00  0.94           H  
ATOM   2610  HA  LEU A 160       0.205 -14.627 -28.631  1.00  0.94           H  
ATOM   2611 1HB  LEU A 160      -2.139 -14.008 -28.772  1.00  0.94           H  
ATOM   2612 2HB  LEU A 160      -1.740 -12.558 -29.699  1.00  0.94           H  
ATOM   2613  HG  LEU A 160      -0.962 -14.004 -31.582  1.00  0.94           H  
ATOM   2614 1HD1 LEU A 160      -1.437 -16.404 -31.500  1.00  0.94           H  
ATOM   2615 2HD1 LEU A 160      -0.278 -15.925 -30.243  1.00  0.94           H  
ATOM   2616 3HD1 LEU A 160      -1.970 -16.237 -29.810  1.00  0.94           H  
ATOM   2617 1HD2 LEU A 160      -3.225 -14.800 -32.208  1.00  0.94           H  
ATOM   2618 2HD2 LEU A 160      -3.745 -14.633 -30.516  1.00  0.94           H  
ATOM   2619 3HD2 LEU A 160      -3.309 -13.189 -31.457  1.00  0.94           H  
ATOM   2620  N   VAL A 161       1.937 -14.009 -30.183  1.00  1.06           N  
ATOM   2621  CA  VAL A 161       2.983 -13.756 -31.143  1.00  1.06           C  
ATOM   2622  C   VAL A 161       2.925 -14.842 -32.215  1.00  1.06           C  
ATOM   2623  O   VAL A 161       3.080 -16.022 -31.883  1.00  1.06           O  
ATOM   2624  CB  VAL A 161       4.349 -13.782 -30.464  1.00  1.06           C  
ATOM   2625  CG1 VAL A 161       5.430 -13.530 -31.496  1.00  1.06           C  
ATOM   2626  CG2 VAL A 161       4.381 -12.746 -29.355  1.00  1.06           C  
ATOM   2627  H   VAL A 161       1.974 -14.853 -29.626  1.00  1.06           H  
ATOM   2628  HA  VAL A 161       2.852 -12.762 -31.546  1.00  1.06           H  
ATOM   2629  HB  VAL A 161       4.522 -14.769 -30.042  1.00  1.06           H  
ATOM   2630 1HG1 VAL A 161       6.408 -13.569 -31.010  1.00  1.06           H  
ATOM   2631 2HG1 VAL A 161       5.379 -14.300 -32.270  1.00  1.06           H  
ATOM   2632 3HG1 VAL A 161       5.285 -12.551 -31.948  1.00  1.06           H  
ATOM   2633 1HG2 VAL A 161       5.357 -12.777 -28.867  1.00  1.06           H  
ATOM   2634 2HG2 VAL A 161       4.212 -11.756 -29.775  1.00  1.06           H  
ATOM   2635 3HG2 VAL A 161       3.604 -12.969 -28.621  1.00  1.06           H  
ATOM   2636  N   PRO A 162       2.637 -14.505 -33.476  1.00  1.21           N  
ATOM   2637  CA  PRO A 162       2.528 -15.455 -34.555  1.00  1.21           C  
ATOM   2638  C   PRO A 162       3.787 -16.285 -34.642  1.00  1.21           C  
ATOM   2639  O   PRO A 162       4.897 -15.766 -34.524  1.00  1.21           O  
ATOM   2640  CB  PRO A 162       2.371 -14.545 -35.777  1.00  1.21           C  
ATOM   2641  CG  PRO A 162       1.715 -13.296 -35.228  1.00  1.21           C  
ATOM   2642  CD  PRO A 162       2.325 -13.110 -33.855  1.00  1.21           C  
ATOM   2643  HA  PRO A 162       1.644 -16.093 -34.407  1.00  1.21           H  
ATOM   2644 1HB  PRO A 162       3.355 -14.354 -36.228  1.00  1.21           H  
ATOM   2645 2HB  PRO A 162       1.762 -15.052 -36.538  1.00  1.21           H  
ATOM   2646 1HG  PRO A 162       1.904 -12.442 -35.898  1.00  1.21           H  
ATOM   2647 2HG  PRO A 162       0.624 -13.432 -35.187  1.00  1.21           H  
ATOM   2648 1HD  PRO A 162       3.236 -12.495 -33.895  1.00  1.21           H  
ATOM   2649 2HD  PRO A 162       1.538 -12.680 -33.210  1.00  1.21           H  
ATOM   2650  N   GLY A 163       3.603 -17.574 -34.841  1.00  1.39           N  
ATOM   2651  CA  GLY A 163       4.698 -18.519 -34.971  1.00  1.39           C  
ATOM   2652  C   GLY A 163       5.190 -19.134 -33.655  1.00  1.39           C  
ATOM   2653  O   GLY A 163       5.969 -20.090 -33.690  1.00  1.39           O  
ATOM   2654  H   GLY A 163       2.648 -17.928 -34.930  1.00  1.39           H  
ATOM   2655 1HA  GLY A 163       4.375 -19.323 -35.634  1.00  1.39           H  
ATOM   2656 2HA  GLY A 163       5.531 -18.026 -35.468  1.00  1.39           H  
ATOM   2657  N   GLU A 164       4.758 -18.628 -32.493  1.00  1.57           N  
ATOM   2658  CA  GLU A 164       5.267 -19.241 -31.263  1.00  1.57           C  
ATOM   2659  C   GLU A 164       4.418 -20.411 -30.788  1.00  1.57           C  
ATOM   2660  O   GLU A 164       3.187 -20.374 -30.820  1.00  1.57           O  
ATOM   2661  CB  GLU A 164       5.421 -18.230 -30.122  1.00  1.57           C  
ATOM   2662  CG  GLU A 164       6.511 -17.176 -30.347  1.00  1.57           C  
ATOM   2663  CD  GLU A 164       6.758 -16.298 -29.125  1.00  1.57           C  
ATOM   2664  OE1 GLU A 164       6.082 -16.482 -28.134  1.00  1.57           O  
ATOM   2665  OE2 GLU A 164       7.622 -15.454 -29.187  1.00  1.57           O  
ATOM   2666  H   GLU A 164       4.119 -17.828 -32.459  1.00  1.57           H  
ATOM   2667  HA  GLU A 164       6.263 -19.628 -31.471  1.00  1.57           H  
ATOM   2668 1HB  GLU A 164       4.478 -17.698 -29.982  1.00  1.57           H  
ATOM   2669 2HB  GLU A 164       5.641 -18.759 -29.194  1.00  1.57           H  
ATOM   2670 1HG  GLU A 164       7.438 -17.679 -30.616  1.00  1.57           H  
ATOM   2671 2HG  GLU A 164       6.213 -16.549 -31.189  1.00  1.57           H  
ATOM   2672  N   GLN A 165       5.100 -21.441 -30.302  1.00  1.73           N  
ATOM   2673  CA  GLN A 165       4.443 -22.621 -29.763  1.00  1.73           C  
ATOM   2674  C   GLN A 165       3.933 -22.399 -28.347  1.00  1.73           C  
ATOM   2675  O   GLN A 165       4.630 -21.810 -27.514  1.00  1.73           O  
ATOM   2676  CB  GLN A 165       5.379 -23.833 -29.794  1.00  1.73           C  
ATOM   2677  CG  GLN A 165       4.715 -25.147 -29.352  1.00  1.73           C  
ATOM   2678  CD  GLN A 165       5.612 -26.352 -29.525  1.00  1.73           C  
ATOM   2679  OE1 GLN A 165       6.808 -26.221 -29.801  1.00  1.73           O  
ATOM   2680  NE2 GLN A 165       5.043 -27.547 -29.369  1.00  1.73           N  
ATOM   2681  H   GLN A 165       6.108 -21.404 -30.316  1.00  1.73           H  
ATOM   2682  HA  GLN A 165       3.591 -22.835 -30.395  1.00  1.73           H  
ATOM   2683 1HB  GLN A 165       5.759 -23.971 -30.806  1.00  1.73           H  
ATOM   2684 2HB  GLN A 165       6.230 -23.650 -29.143  1.00  1.73           H  
ATOM   2685 1HG  GLN A 165       4.457 -25.073 -28.294  1.00  1.73           H  
ATOM   2686 2HG  GLN A 165       3.812 -25.304 -29.937  1.00  1.73           H  
ATOM   2687 1HE2 GLN A 165       5.591 -28.380 -29.472  1.00  1.73           H  
ATOM   2688 2HE2 GLN A 165       4.068 -27.611 -29.143  1.00  1.73           H  
ATOM   2689  N   SER A 166       2.720 -22.877 -28.079  1.00  1.82           N  
ATOM   2690  CA  SER A 166       2.152 -22.779 -26.733  1.00  1.82           C  
ATOM   2691  C   SER A 166       1.898 -24.147 -26.120  1.00  1.82           C  
ATOM   2692  O   SER A 166       1.793 -25.151 -26.822  1.00  1.82           O  
ATOM   2693  CB  SER A 166       0.866 -21.987 -26.723  1.00  1.82           C  
ATOM   2694  OG  SER A 166       1.081 -20.665 -27.136  1.00  1.82           O  
ATOM   2695  H   SER A 166       2.209 -23.327 -28.843  1.00  1.82           H  
ATOM   2696  HA  SER A 166       2.868 -22.261 -26.096  1.00  1.82           H  
ATOM   2697 1HB  SER A 166       0.154 -22.460 -27.348  1.00  1.82           H  
ATOM   2698 2HB  SER A 166       0.453 -21.989 -25.714  1.00  1.82           H  
ATOM   2699  HG  SER A 166       1.285 -20.708 -28.077  1.00  1.82           H  
ATOM   2700  N   VAL A 167       1.802 -24.170 -24.797  1.00  1.80           N  
ATOM   2701  CA  VAL A 167       1.526 -25.386 -24.045  1.00  1.80           C  
ATOM   2702  C   VAL A 167       0.024 -25.648 -23.898  1.00  1.80           C  
ATOM   2703  O   VAL A 167      -0.724 -24.821 -23.377  1.00  1.80           O  
ATOM   2704  CB  VAL A 167       2.230 -25.285 -22.679  1.00  1.80           C  
ATOM   2705  CG1 VAL A 167       1.912 -26.482 -21.805  1.00  1.80           C  
ATOM   2706  CG2 VAL A 167       3.720 -25.192 -22.917  1.00  1.80           C  
ATOM   2707  H   VAL A 167       1.915 -23.303 -24.291  1.00  1.80           H  
ATOM   2708  HA  VAL A 167       1.967 -26.225 -24.586  1.00  1.80           H  
ATOM   2709  HB  VAL A 167       1.898 -24.393 -22.171  1.00  1.80           H  
ATOM   2710 1HG1 VAL A 167       2.426 -26.380 -20.849  1.00  1.80           H  
ATOM   2711 2HG1 VAL A 167       0.866 -26.518 -21.630  1.00  1.80           H  
ATOM   2712 3HG1 VAL A 167       2.240 -27.397 -22.299  1.00  1.80           H  
ATOM   2713 1HG2 VAL A 167       4.237 -25.101 -21.960  1.00  1.80           H  
ATOM   2714 2HG2 VAL A 167       4.063 -26.090 -23.431  1.00  1.80           H  
ATOM   2715 3HG2 VAL A 167       3.938 -24.317 -23.531  1.00  1.80           H  
ATOM   2716  N   SER A 168      -0.398 -26.835 -24.318  1.00  1.66           N  
ATOM   2717  CA  SER A 168      -1.807 -27.235 -24.342  1.00  1.66           C  
ATOM   2718  C   SER A 168      -2.417 -27.515 -22.966  1.00  1.66           C  
ATOM   2719  O   SER A 168      -3.622 -27.719 -22.841  1.00  1.66           O  
ATOM   2720  CB  SER A 168      -1.963 -28.451 -25.232  1.00  1.66           C  
ATOM   2721  OG  SER A 168      -1.300 -29.554 -24.694  1.00  1.66           O  
ATOM   2722  H   SER A 168       0.288 -27.471 -24.704  1.00  1.66           H  
ATOM   2723  HA  SER A 168      -2.362 -26.419 -24.794  1.00  1.66           H  
ATOM   2724 1HB  SER A 168      -3.023 -28.682 -25.354  1.00  1.66           H  
ATOM   2725 2HB  SER A 168      -1.565 -28.228 -26.223  1.00  1.66           H  
ATOM   2726  HG  SER A 168      -1.805 -29.800 -23.911  1.00  1.66           H  
ATOM   2727  N   TYR A 169      -1.569 -27.540 -21.951  1.00  1.45           N  
ATOM   2728  CA  TYR A 169      -1.948 -27.845 -20.581  1.00  1.45           C  
ATOM   2729  C   TYR A 169      -2.057 -26.621 -19.662  1.00  1.45           C  
ATOM   2730  O   TYR A 169      -2.156 -26.778 -18.447  1.00  1.45           O  
ATOM   2731  CB  TYR A 169      -0.932 -28.812 -19.990  1.00  1.45           C  
ATOM   2732  CG  TYR A 169      -0.843 -30.096 -20.756  1.00  1.45           C  
ATOM   2733  CD1 TYR A 169       0.245 -30.316 -21.587  1.00  1.45           C  
ATOM   2734  CD2 TYR A 169      -1.843 -31.047 -20.649  1.00  1.45           C  
ATOM   2735  CE1 TYR A 169       0.337 -31.490 -22.305  1.00  1.45           C  
ATOM   2736  CE2 TYR A 169      -1.752 -32.223 -21.369  1.00  1.45           C  
ATOM   2737  CZ  TYR A 169      -0.665 -32.447 -22.193  1.00  1.45           C  
ATOM   2738  OH  TYR A 169      -0.574 -33.619 -22.909  1.00  1.45           O  
ATOM   2739  H   TYR A 169      -0.603 -27.351 -22.158  1.00  1.45           H  
ATOM   2740  HA  TYR A 169      -2.925 -28.327 -20.600  1.00  1.45           H  
ATOM   2741 1HB  TYR A 169       0.055 -28.348 -19.978  1.00  1.45           H  
ATOM   2742 2HB  TYR A 169      -1.201 -29.044 -18.960  1.00  1.45           H  
ATOM   2743  HD1 TYR A 169       1.027 -29.563 -21.673  1.00  1.45           H  
ATOM   2744  HD2 TYR A 169      -2.699 -30.868 -19.999  1.00  1.45           H  
ATOM   2745  HE1 TYR A 169       1.193 -31.664 -22.957  1.00  1.45           H  
ATOM   2746  HE2 TYR A 169      -2.536 -32.975 -21.286  1.00  1.45           H  
ATOM   2747  HH  TYR A 169       0.228 -33.607 -23.438  1.00  1.45           H  
ATOM   2748  N   ILE A 170      -2.097 -25.405 -20.213  1.00  1.22           N  
ATOM   2749  CA  ILE A 170      -2.175 -24.211 -19.353  1.00  1.22           C  
ATOM   2750  C   ILE A 170      -3.608 -23.739 -19.095  1.00  1.22           C  
ATOM   2751  O   ILE A 170      -3.824 -22.605 -18.650  1.00  1.22           O  
ATOM   2752  CB  ILE A 170      -1.402 -23.040 -19.960  1.00  1.22           C  
ATOM   2753  CG1 ILE A 170      -2.042 -22.613 -21.273  1.00  1.22           C  
ATOM   2754  CG2 ILE A 170       0.020 -23.452 -20.179  1.00  1.22           C  
ATOM   2755  CD1 ILE A 170      -1.454 -21.335 -21.844  1.00  1.22           C  
ATOM   2756  H   ILE A 170      -1.995 -25.296 -21.227  1.00  1.22           H  
ATOM   2757  HA  ILE A 170      -1.724 -24.454 -18.392  1.00  1.22           H  
ATOM   2758  HB  ILE A 170      -1.432 -22.190 -19.285  1.00  1.22           H  
ATOM   2759 1HG1 ILE A 170      -1.932 -23.399 -21.986  1.00  1.22           H  
ATOM   2760 2HG1 ILE A 170      -3.109 -22.452 -21.108  1.00  1.22           H  
ATOM   2761 1HG2 ILE A 170       0.582 -22.624 -20.610  1.00  1.22           H  
ATOM   2762 2HG2 ILE A 170       0.468 -23.743 -19.231  1.00  1.22           H  
ATOM   2763 3HG2 ILE A 170       0.026 -24.292 -20.858  1.00  1.22           H  
ATOM   2764 1HD1 ILE A 170      -1.954 -21.095 -22.772  1.00  1.22           H  
ATOM   2765 2HD1 ILE A 170      -1.585 -20.517 -21.138  1.00  1.22           H  
ATOM   2766 3HD1 ILE A 170      -0.394 -21.482 -22.036  1.00  1.22           H  
ATOM   2767  N   CYS A 171      -4.576 -24.624 -19.338  1.00  1.02           N  
ATOM   2768  CA  CYS A 171      -5.992 -24.307 -19.164  1.00  1.02           C  
ATOM   2769  C   CYS A 171      -6.810 -25.469 -18.598  1.00  1.02           C  
ATOM   2770  O   CYS A 171      -6.435 -26.642 -18.739  1.00  1.02           O  
ATOM   2771  CB  CYS A 171      -6.562 -24.007 -20.544  1.00  1.02           C  
ATOM   2772  SG  CYS A 171      -6.492 -25.420 -21.647  1.00  1.02           S  
ATOM   2773  H   CYS A 171      -4.309 -25.535 -19.675  1.00  1.02           H  
ATOM   2774  HA  CYS A 171      -6.089 -23.440 -18.508  1.00  1.02           H  
ATOM   2775 1HB  CYS A 171      -7.597 -23.670 -20.459  1.00  1.02           H  
ATOM   2776 2HB  CYS A 171      -5.984 -23.220 -21.001  1.00  1.02           H  
ATOM   2777  HG  CYS A 171      -5.163 -25.504 -21.691  1.00  1.02           H  
ATOM   2778  N   SER A 172      -7.976 -25.144 -18.025  1.00  0.86           N  
ATOM   2779  CA  SER A 172      -8.898 -26.143 -17.492  1.00  0.86           C  
ATOM   2780  C   SER A 172      -9.416 -27.057 -18.590  1.00  0.86           C  
ATOM   2781  O   SER A 172      -9.873 -26.590 -19.636  1.00  0.86           O  
ATOM   2782  CB  SER A 172     -10.036 -25.428 -16.815  1.00  0.86           C  
ATOM   2783  OG  SER A 172      -9.534 -24.654 -15.759  1.00  0.86           O  
ATOM   2784  H   SER A 172      -8.221 -24.153 -17.913  1.00  0.86           H  
ATOM   2785  HA  SER A 172      -8.365 -26.748 -16.758  1.00  0.86           H  
ATOM   2786 1HB  SER A 172     -10.528 -24.778 -17.533  1.00  0.86           H  
ATOM   2787 2HB  SER A 172     -10.767 -26.146 -16.447  1.00  0.86           H  
ATOM   2788  HG  SER A 172      -9.134 -23.850 -16.213  1.00  0.86           H  
ATOM   2789  N   ARG A 173      -9.421 -28.365 -18.339  1.00  0.75           N  
ATOM   2790  CA  ARG A 173      -9.856 -29.276 -19.391  1.00  0.75           C  
ATOM   2791  C   ARG A 173     -11.317 -29.084 -19.838  1.00  0.75           C  
ATOM   2792  O   ARG A 173     -11.634 -29.254 -21.014  1.00  0.75           O  
ATOM   2793  CB  ARG A 173      -9.620 -30.739 -18.976  1.00  0.75           C  
ATOM   2794  CG  ARG A 173     -10.500 -31.312 -17.869  1.00  0.75           C  
ATOM   2795  CD  ARG A 173     -10.083 -32.699 -17.458  1.00  0.75           C  
ATOM   2796  NE  ARG A 173     -10.996 -33.271 -16.455  1.00  0.75           N  
ATOM   2797  CZ  ARG A 173     -10.930 -33.066 -15.125  1.00  0.75           C  
ATOM   2798  NH1 ARG A 173      -9.984 -32.309 -14.604  1.00  0.75           N  
ATOM   2799  NH2 ARG A 173     -11.831 -33.633 -14.343  1.00  0.75           N  
ATOM   2800  H   ARG A 173      -9.072 -28.718 -17.459  1.00  0.75           H  
ATOM   2801  HA  ARG A 173      -9.223 -29.095 -20.255  1.00  0.75           H  
ATOM   2802 1HB  ARG A 173      -9.720 -31.368 -19.839  1.00  0.75           H  
ATOM   2803 2HB  ARG A 173      -8.591 -30.840 -18.637  1.00  0.75           H  
ATOM   2804 1HG  ARG A 173     -10.516 -30.658 -16.999  1.00  0.75           H  
ATOM   2805 2HG  ARG A 173     -11.481 -31.419 -18.266  1.00  0.75           H  
ATOM   2806 1HD  ARG A 173     -10.094 -33.354 -18.335  1.00  0.75           H  
ATOM   2807 2HD  ARG A 173      -9.082 -32.675 -17.034  1.00  0.75           H  
ATOM   2808  HE  ARG A 173     -11.760 -33.880 -16.795  1.00  0.75           H  
ATOM   2809 1HH1 ARG A 173      -9.295 -31.877 -15.203  1.00  0.75           H  
ATOM   2810 2HH1 ARG A 173      -9.947 -32.162 -13.605  1.00  0.75           H  
ATOM   2811 1HH2 ARG A 173     -12.562 -34.207 -14.754  1.00  0.75           H  
ATOM   2812 2HH2 ARG A 173     -11.799 -33.489 -13.347  1.00  0.75           H  
ATOM   2813  N   PHE A 174     -12.204 -28.615 -18.961  1.00  0.68           N  
ATOM   2814  CA  PHE A 174     -13.628 -28.507 -19.333  1.00  0.68           C  
ATOM   2815  C   PHE A 174     -13.928 -27.387 -20.318  1.00  0.68           C  
ATOM   2816  O   PHE A 174     -15.039 -27.301 -20.846  1.00  0.68           O  
ATOM   2817  CB  PHE A 174     -14.516 -28.290 -18.113  1.00  0.68           C  
ATOM   2818  CG  PHE A 174     -14.689 -29.441 -17.213  1.00  0.68           C  
ATOM   2819  CD1 PHE A 174     -14.068 -30.618 -17.467  1.00  0.68           C  
ATOM   2820  CD2 PHE A 174     -15.485 -29.332 -16.085  1.00  0.68           C  
ATOM   2821  CE1 PHE A 174     -14.206 -31.685 -16.621  1.00  0.68           C  
ATOM   2822  CE2 PHE A 174     -15.640 -30.401 -15.230  1.00  0.68           C  
ATOM   2823  CZ  PHE A 174     -14.991 -31.586 -15.500  1.00  0.68           C  
ATOM   2824  H   PHE A 174     -11.911 -28.403 -18.019  1.00  0.68           H  
ATOM   2825  HA  PHE A 174     -13.929 -29.443 -19.799  1.00  0.68           H  
ATOM   2826 1HB  PHE A 174     -14.083 -27.508 -17.527  1.00  0.68           H  
ATOM   2827 2HB  PHE A 174     -15.501 -27.951 -18.434  1.00  0.68           H  
ATOM   2828  HD1 PHE A 174     -13.467 -30.694 -18.354  1.00  0.68           H  
ATOM   2829  HD2 PHE A 174     -15.990 -28.384 -15.877  1.00  0.68           H  
ATOM   2830  HE1 PHE A 174     -13.697 -32.606 -16.842  1.00  0.68           H  
ATOM   2831  HE2 PHE A 174     -16.268 -30.307 -14.343  1.00  0.68           H  
ATOM   2832  HZ  PHE A 174     -15.100 -32.437 -14.829  1.00  0.68           H  
ATOM   2833  N   TYR A 175     -12.981 -26.475 -20.490  1.00  0.65           N  
ATOM   2834  CA  TYR A 175     -13.193 -25.323 -21.339  1.00  0.65           C  
ATOM   2835  C   TYR A 175     -12.122 -25.288 -22.415  1.00  0.65           C  
ATOM   2836  O   TYR A 175     -11.897 -24.255 -23.060  1.00  0.65           O  
ATOM   2837  CB  TYR A 175     -13.153 -24.097 -20.454  1.00  0.65           C  
ATOM   2838  CG  TYR A 175     -14.152 -24.219 -19.313  1.00  0.65           C  
ATOM   2839  CD1 TYR A 175     -13.713 -24.723 -18.108  1.00  0.65           C  
ATOM   2840  CD2 TYR A 175     -15.477 -23.865 -19.464  1.00  0.65           C  
ATOM   2841  CE1 TYR A 175     -14.582 -24.888 -17.060  1.00  0.65           C  
ATOM   2842  CE2 TYR A 175     -16.361 -24.034 -18.414  1.00  0.65           C  
ATOM   2843  CZ  TYR A 175     -15.907 -24.552 -17.211  1.00  0.65           C  
ATOM   2844  OH  TYR A 175     -16.761 -24.743 -16.150  1.00  0.65           O  
ATOM   2845  H   TYR A 175     -12.065 -26.591 -20.052  1.00  0.65           H  
ATOM   2846  HA  TYR A 175     -14.164 -25.401 -21.826  1.00  0.65           H  
ATOM   2847 1HB  TYR A 175     -12.151 -23.968 -20.031  1.00  0.65           H  
ATOM   2848 2HB  TYR A 175     -13.393 -23.203 -21.032  1.00  0.65           H  
ATOM   2849  HD1 TYR A 175     -12.678 -25.000 -17.995  1.00  0.65           H  
ATOM   2850  HD2 TYR A 175     -15.821 -23.467 -20.397  1.00  0.65           H  
ATOM   2851  HE1 TYR A 175     -14.223 -25.295 -16.115  1.00  0.65           H  
ATOM   2852  HE2 TYR A 175     -17.414 -23.763 -18.531  1.00  0.65           H  
ATOM   2853  HH  TYR A 175     -17.691 -24.557 -16.427  1.00  0.65           H  
ATOM   2854  N   ARG A 176     -11.442 -26.428 -22.578  1.00  0.65           N  
ATOM   2855  CA  ARG A 176     -10.328 -26.570 -23.500  1.00  0.65           C  
ATOM   2856  C   ARG A 176     -10.773 -26.868 -24.930  1.00  0.65           C  
ATOM   2857  O   ARG A 176     -11.449 -27.853 -25.210  1.00  0.65           O  
ATOM   2858  CB  ARG A 176      -9.437 -27.683 -22.978  1.00  0.65           C  
ATOM   2859  CG  ARG A 176      -8.222 -28.007 -23.749  1.00  0.65           C  
ATOM   2860  CD  ARG A 176      -7.456 -29.145 -23.143  1.00  0.65           C  
ATOM   2861  NE  ARG A 176      -6.890 -28.835 -21.825  1.00  0.65           N  
ATOM   2862  CZ  ARG A 176      -6.220 -29.723 -21.056  1.00  0.65           C  
ATOM   2863  NH1 ARG A 176      -6.025 -30.951 -21.496  1.00  0.65           N  
ATOM   2864  NH2 ARG A 176      -5.762 -29.379 -19.859  1.00  0.65           N  
ATOM   2865  H   ARG A 176     -11.690 -27.251 -22.026  1.00  0.65           H  
ATOM   2866  HA  ARG A 176      -9.760 -25.639 -23.497  1.00  0.65           H  
ATOM   2867 1HB  ARG A 176      -9.088 -27.387 -21.991  1.00  0.65           H  
ATOM   2868 2HB  ARG A 176     -10.004 -28.575 -22.840  1.00  0.65           H  
ATOM   2869 1HG  ARG A 176      -8.502 -28.256 -24.762  1.00  0.65           H  
ATOM   2870 2HG  ARG A 176      -7.581 -27.164 -23.754  1.00  0.65           H  
ATOM   2871 1HD  ARG A 176      -8.122 -29.994 -23.026  1.00  0.65           H  
ATOM   2872 2HD  ARG A 176      -6.637 -29.416 -23.812  1.00  0.65           H  
ATOM   2873  HE  ARG A 176      -7.024 -27.897 -21.455  1.00  0.65           H  
ATOM   2874 1HH1 ARG A 176      -6.372 -31.223 -22.405  1.00  0.65           H  
ATOM   2875 2HH1 ARG A 176      -5.537 -31.619 -20.920  1.00  0.65           H  
ATOM   2876 1HH2 ARG A 176      -5.917 -28.423 -19.485  1.00  0.65           H  
ATOM   2877 2HH2 ARG A 176      -5.266 -30.054 -19.299  1.00  0.65           H  
ATOM   2878  N   ALA A 177     -10.392 -26.005 -25.852  1.00  0.66           N  
ATOM   2879  CA  ALA A 177     -10.798 -26.179 -27.237  1.00  0.66           C  
ATOM   2880  C   ALA A 177     -10.184 -27.442 -27.828  1.00  0.66           C  
ATOM   2881  O   ALA A 177      -9.062 -27.797 -27.468  1.00  0.66           O  
ATOM   2882  CB  ALA A 177     -10.382 -24.978 -28.062  1.00  0.66           C  
ATOM   2883  H   ALA A 177      -9.846 -25.197 -25.582  1.00  0.66           H  
ATOM   2884  HA  ALA A 177     -11.865 -26.258 -27.251  1.00  0.66           H  
ATOM   2885 1HB  ALA A 177     -10.709 -25.091 -29.092  1.00  0.66           H  
ATOM   2886 2HB  ALA A 177     -10.822 -24.069 -27.642  1.00  0.66           H  
ATOM   2887 3HB  ALA A 177      -9.316 -24.918 -28.033  1.00  0.66           H  
ATOM   2888  N   PRO A 178     -10.855 -28.122 -28.772  1.00  0.68           N  
ATOM   2889  CA  PRO A 178     -10.341 -29.229 -29.545  1.00  0.68           C  
ATOM   2890  C   PRO A 178      -8.985 -28.920 -30.134  1.00  0.68           C  
ATOM   2891  O   PRO A 178      -8.094 -29.744 -30.132  1.00  0.68           O  
ATOM   2892  CB  PRO A 178     -11.391 -29.356 -30.638  1.00  0.68           C  
ATOM   2893  CG  PRO A 178     -12.632 -28.902 -29.971  1.00  0.68           C  
ATOM   2894  CD  PRO A 178     -12.232 -27.796 -29.073  1.00  0.68           C  
ATOM   2895  HA  PRO A 178     -10.316 -30.131 -28.916  1.00  0.68           H  
ATOM   2896 1HB  PRO A 178     -11.104 -28.744 -31.509  1.00  0.68           H  
ATOM   2897 2HB  PRO A 178     -11.450 -30.397 -30.980  1.00  0.68           H  
ATOM   2898 1HG  PRO A 178     -13.406 -28.591 -30.678  1.00  0.68           H  
ATOM   2899 2HG  PRO A 178     -13.006 -29.748 -29.436  1.00  0.68           H  
ATOM   2900 1HD  PRO A 178     -12.345 -26.816 -29.559  1.00  0.68           H  
ATOM   2901 2HD  PRO A 178     -12.824 -27.905 -28.174  1.00  0.68           H  
ATOM   2902  N   GLU A 179      -8.763 -27.677 -30.517  1.00  0.72           N  
ATOM   2903  CA  GLU A 179      -7.485 -27.305 -31.097  1.00  0.72           C  
ATOM   2904  C   GLU A 179      -6.338 -27.674 -30.131  1.00  0.72           C  
ATOM   2905  O   GLU A 179      -5.268 -28.121 -30.551  1.00  0.72           O  
ATOM   2906  CB  GLU A 179      -7.525 -25.806 -31.388  1.00  0.72           C  
ATOM   2907  CG  GLU A 179      -6.405 -25.236 -32.219  1.00  0.72           C  
ATOM   2908  CD  GLU A 179      -6.578 -23.750 -32.441  1.00  0.72           C  
ATOM   2909  OE1 GLU A 179      -7.480 -23.202 -31.857  1.00  0.72           O  
ATOM   2910  OE2 GLU A 179      -5.864 -23.174 -33.222  1.00  0.72           O  
ATOM   2911  H   GLU A 179      -9.500 -26.992 -30.473  1.00  0.72           H  
ATOM   2912  HA  GLU A 179      -7.346 -27.854 -32.030  1.00  0.72           H  
ATOM   2913 1HB  GLU A 179      -8.461 -25.569 -31.898  1.00  0.72           H  
ATOM   2914 2HB  GLU A 179      -7.531 -25.278 -30.446  1.00  0.72           H  
ATOM   2915 1HG  GLU A 179      -5.476 -25.406 -31.719  1.00  0.72           H  
ATOM   2916 2HG  GLU A 179      -6.372 -25.748 -33.182  1.00  0.72           H  
ATOM   2917  N   LEU A 180      -6.582 -27.505 -28.824  1.00  0.78           N  
ATOM   2918  CA  LEU A 180      -5.613 -27.815 -27.779  1.00  0.78           C  
ATOM   2919  C   LEU A 180      -5.552 -29.332 -27.583  1.00  0.78           C  
ATOM   2920  O   LEU A 180      -4.477 -29.941 -27.581  1.00  0.78           O  
ATOM   2921  CB  LEU A 180      -6.072 -27.091 -26.493  1.00  0.78           C  
ATOM   2922  CG  LEU A 180      -5.990 -25.542 -26.488  1.00  0.78           C  
ATOM   2923  CD1 LEU A 180      -6.837 -24.982 -25.423  1.00  0.78           C  
ATOM   2924  CD2 LEU A 180      -4.612 -25.129 -26.104  1.00  0.78           C  
ATOM   2925  H   LEU A 180      -7.501 -27.195 -28.530  1.00  0.78           H  
ATOM   2926  HA  LEU A 180      -4.635 -27.469 -28.070  1.00  0.78           H  
ATOM   2927 1HB  LEU A 180      -7.077 -27.353 -26.301  1.00  0.78           H  
ATOM   2928 2HB  LEU A 180      -5.464 -27.454 -25.662  1.00  0.78           H  
ATOM   2929  HG  LEU A 180      -6.276 -25.159 -27.464  1.00  0.78           H  
ATOM   2930 1HD1 LEU A 180      -6.738 -23.910 -25.415  1.00  0.78           H  
ATOM   2931 2HD1 LEU A 180      -7.857 -25.251 -25.598  1.00  0.78           H  
ATOM   2932 3HD1 LEU A 180      -6.507 -25.372 -24.490  1.00  0.78           H  
ATOM   2933 1HD2 LEU A 180      -4.544 -24.041 -26.083  1.00  0.78           H  
ATOM   2934 2HD2 LEU A 180      -4.410 -25.522 -25.111  1.00  0.78           H  
ATOM   2935 3HD2 LEU A 180      -3.898 -25.518 -26.771  1.00  0.78           H  
ATOM   2936  N   MET A 181      -6.727 -29.961 -27.525  1.00  0.86           N  
ATOM   2937  CA  MET A 181      -6.825 -31.406 -27.275  1.00  0.86           C  
ATOM   2938  C   MET A 181      -6.295 -32.265 -28.425  1.00  0.86           C  
ATOM   2939  O   MET A 181      -5.858 -33.399 -28.226  1.00  0.86           O  
ATOM   2940  CB  MET A 181      -8.268 -31.795 -27.030  1.00  0.86           C  
ATOM   2941  CG  MET A 181      -8.877 -31.291 -25.771  1.00  0.86           C  
ATOM   2942  SD  MET A 181     -10.564 -31.845 -25.569  1.00  0.86           S  
ATOM   2943  CE  MET A 181     -11.000 -31.007 -24.097  1.00  0.86           C  
ATOM   2944  H   MET A 181      -7.576 -29.397 -27.603  1.00  0.86           H  
ATOM   2945  HA  MET A 181      -6.236 -31.638 -26.388  1.00  0.86           H  
ATOM   2946 1HB  MET A 181      -8.849 -31.418 -27.838  1.00  0.86           H  
ATOM   2947 2HB  MET A 181      -8.354 -32.872 -27.028  1.00  0.86           H  
ATOM   2948 1HG  MET A 181      -8.296 -31.614 -24.916  1.00  0.86           H  
ATOM   2949 2HG  MET A 181      -8.883 -30.208 -25.811  1.00  0.86           H  
ATOM   2950 1HE  MET A 181     -12.020 -31.215 -23.842  1.00  0.86           H  
ATOM   2951 2HE  MET A 181     -10.344 -31.314 -23.284  1.00  0.86           H  
ATOM   2952 3HE  MET A 181     -10.902 -29.966 -24.262  1.00  0.86           H  
ATOM   2953  N   LEU A 182      -6.332 -31.707 -29.621  1.00  0.95           N  
ATOM   2954  CA  LEU A 182      -5.929 -32.358 -30.852  1.00  0.95           C  
ATOM   2955  C   LEU A 182      -4.453 -32.137 -31.192  1.00  0.95           C  
ATOM   2956  O   LEU A 182      -3.991 -32.606 -32.235  1.00  0.95           O  
ATOM   2957  CB  LEU A 182      -6.849 -31.866 -31.970  1.00  0.95           C  
ATOM   2958  CG  LEU A 182      -8.359 -32.252 -31.748  1.00  0.95           C  
ATOM   2959  CD1 LEU A 182      -9.199 -31.571 -32.759  1.00  0.95           C  
ATOM   2960  CD2 LEU A 182      -8.517 -33.726 -31.846  1.00  0.95           C  
ATOM   2961  H   LEU A 182      -6.721 -30.777 -29.693  1.00  0.95           H  
ATOM   2962  HA  LEU A 182      -6.089 -33.427 -30.731  1.00  0.95           H  
ATOM   2963 1HB  LEU A 182      -6.777 -30.778 -32.030  1.00  0.95           H  
ATOM   2964 2HB  LEU A 182      -6.518 -32.285 -32.914  1.00  0.95           H  
ATOM   2965  HG  LEU A 182      -8.680 -31.946 -30.763  1.00  0.95           H  
ATOM   2966 1HD1 LEU A 182     -10.244 -31.836 -32.615  1.00  0.95           H  
ATOM   2967 2HD1 LEU A 182      -9.076 -30.500 -32.649  1.00  0.95           H  
ATOM   2968 3HD1 LEU A 182      -8.886 -31.861 -33.728  1.00  0.95           H  
ATOM   2969 1HD2 LEU A 182      -9.561 -33.991 -31.688  1.00  0.95           H  
ATOM   2970 2HD2 LEU A 182      -8.214 -34.061 -32.817  1.00  0.95           H  
ATOM   2971 3HD2 LEU A 182      -7.899 -34.206 -31.089  1.00  0.95           H  
ATOM   2972  N   GLY A 183      -3.708 -31.441 -30.315  1.00  1.04           N  
ATOM   2973  CA  GLY A 183      -2.273 -31.239 -30.520  1.00  1.04           C  
ATOM   2974  C   GLY A 183      -1.789 -30.076 -31.405  1.00  1.04           C  
ATOM   2975  O   GLY A 183      -0.686 -30.160 -31.949  1.00  1.04           O  
ATOM   2976  H   GLY A 183      -4.127 -31.054 -29.467  1.00  1.04           H  
ATOM   2977 1HA  GLY A 183      -1.823 -31.115 -29.535  1.00  1.04           H  
ATOM   2978 2HA  GLY A 183      -1.857 -32.164 -30.912  1.00  1.04           H  
ATOM   2979  N   ALA A 184      -2.569 -29.011 -31.587  1.00  1.10           N  
ATOM   2980  CA  ALA A 184      -2.080 -27.902 -32.414  1.00  1.10           C  
ATOM   2981  C   ALA A 184      -0.811 -27.312 -31.797  1.00  1.10           C  
ATOM   2982  O   ALA A 184      -0.651 -27.299 -30.578  1.00  1.10           O  
ATOM   2983  CB  ALA A 184      -3.126 -26.818 -32.534  1.00  1.10           C  
ATOM   2984  H   ALA A 184      -3.490 -28.929 -31.149  1.00  1.10           H  
ATOM   2985  HA  ALA A 184      -1.844 -28.289 -33.405  1.00  1.10           H  
ATOM   2986 1HB  ALA A 184      -2.755 -26.005 -33.159  1.00  1.10           H  
ATOM   2987 2HB  ALA A 184      -4.032 -27.228 -32.971  1.00  1.10           H  
ATOM   2988 3HB  ALA A 184      -3.349 -26.452 -31.577  1.00  1.10           H  
ATOM   2989  N   SER A 185       0.115 -26.815 -32.606  1.00  1.12           N  
ATOM   2990  CA  SER A 185       1.287 -26.185 -31.999  1.00  1.12           C  
ATOM   2991  C   SER A 185       1.105 -24.685 -31.738  1.00  1.12           C  
ATOM   2992  O   SER A 185       1.693 -24.132 -30.805  1.00  1.12           O  
ATOM   2993  CB  SER A 185       2.477 -26.377 -32.907  1.00  1.12           C  
ATOM   2994  OG  SER A 185       2.282 -25.697 -34.118  1.00  1.12           O  
ATOM   2995  H   SER A 185       0.006 -26.862 -33.608  1.00  1.12           H  
ATOM   2996  HA  SER A 185       1.489 -26.676 -31.045  1.00  1.12           H  
ATOM   2997 1HB  SER A 185       3.375 -26.002 -32.415  1.00  1.12           H  
ATOM   2998 2HB  SER A 185       2.624 -27.439 -33.098  1.00  1.12           H  
ATOM   2999  HG  SER A 185       2.134 -24.771 -33.881  1.00  1.12           H  
ATOM   3000  N   GLU A 186       0.246 -24.050 -32.528  1.00  1.08           N  
ATOM   3001  CA  GLU A 186       0.059 -22.600 -32.477  1.00  1.08           C  
ATOM   3002  C   GLU A 186      -1.403 -22.268 -32.282  1.00  1.08           C  
ATOM   3003  O   GLU A 186      -2.265 -22.857 -32.928  1.00  1.08           O  
ATOM   3004  CB  GLU A 186       0.582 -21.947 -33.759  1.00  1.08           C  
ATOM   3005  CG  GLU A 186       0.493 -20.419 -33.793  1.00  1.08           C  
ATOM   3006  CD  GLU A 186       1.048 -19.823 -35.061  1.00  1.08           C  
ATOM   3007  OE1 GLU A 186       1.536 -20.553 -35.886  1.00  1.08           O  
ATOM   3008  OE2 GLU A 186       1.008 -18.620 -35.194  1.00  1.08           O  
ATOM   3009  H   GLU A 186      -0.254 -24.584 -33.224  1.00  1.08           H  
ATOM   3010  HA  GLU A 186       0.616 -22.199 -31.628  1.00  1.08           H  
ATOM   3011 1HB  GLU A 186       1.632 -22.215 -33.895  1.00  1.08           H  
ATOM   3012 2HB  GLU A 186       0.031 -22.335 -34.615  1.00  1.08           H  
ATOM   3013 1HG  GLU A 186      -0.551 -20.118 -33.693  1.00  1.08           H  
ATOM   3014 2HG  GLU A 186       1.043 -20.016 -32.938  1.00  1.08           H  
ATOM   3015  N   TYR A 187      -1.668 -21.346 -31.360  1.00  1.01           N  
ATOM   3016  CA  TYR A 187      -3.030 -20.973 -31.001  1.00  1.01           C  
ATOM   3017  C   TYR A 187      -3.242 -19.466 -30.971  1.00  1.01           C  
ATOM   3018  O   TYR A 187      -2.352 -18.725 -30.551  1.00  1.01           O  
ATOM   3019  CB  TYR A 187      -3.299 -21.488 -29.618  1.00  1.01           C  
ATOM   3020  CG  TYR A 187      -3.076 -22.903 -29.458  1.00  1.01           C  
ATOM   3021  CD1 TYR A 187      -1.807 -23.349 -29.168  1.00  1.01           C  
ATOM   3022  CD2 TYR A 187      -4.087 -23.744 -29.570  1.00  1.01           C  
ATOM   3023  CE1 TYR A 187      -1.576 -24.667 -28.973  1.00  1.01           C  
ATOM   3024  CE2 TYR A 187      -3.880 -25.037 -29.381  1.00  1.01           C  
ATOM   3025  CZ  TYR A 187      -2.632 -25.519 -29.073  1.00  1.01           C  
ATOM   3026  OH  TYR A 187      -2.455 -26.853 -28.849  1.00  1.01           O  
ATOM   3027  H   TYR A 187      -0.891 -20.903 -30.888  1.00  1.01           H  
ATOM   3028  HA  TYR A 187      -3.725 -21.407 -31.725  1.00  1.01           H  
ATOM   3029 1HB  TYR A 187      -2.656 -20.970 -28.914  1.00  1.01           H  
ATOM   3030 2HB  TYR A 187      -4.325 -21.276 -29.361  1.00  1.01           H  
ATOM   3031  HD1 TYR A 187      -1.001 -22.637 -29.100  1.00  1.01           H  
ATOM   3032  HD2 TYR A 187      -5.065 -23.376 -29.807  1.00  1.01           H  
ATOM   3033  HE1 TYR A 187      -0.572 -25.034 -28.737  1.00  1.01           H  
ATOM   3034  HE2 TYR A 187      -4.702 -25.697 -29.467  1.00  1.01           H  
ATOM   3035  HH  TYR A 187      -1.646 -27.139 -29.279  1.00  1.01           H  
ATOM   3036  N   THR A 188      -4.461 -19.032 -31.282  1.00  0.91           N  
ATOM   3037  CA  THR A 188      -4.834 -17.614 -31.259  1.00  0.91           C  
ATOM   3038  C   THR A 188      -5.914 -17.359 -30.224  1.00  0.91           C  
ATOM   3039  O   THR A 188      -6.310 -18.274 -29.496  1.00  0.91           O  
ATOM   3040  CB  THR A 188      -5.389 -17.149 -32.613  1.00  0.91           C  
ATOM   3041  OG1 THR A 188      -6.685 -17.742 -32.829  1.00  0.91           O  
ATOM   3042  CG2 THR A 188      -4.444 -17.575 -33.717  1.00  0.91           C  
ATOM   3043  H   THR A 188      -5.146 -19.712 -31.591  1.00  0.91           H  
ATOM   3044  HA  THR A 188      -3.962 -17.024 -31.001  1.00  0.91           H  
ATOM   3045  HB  THR A 188      -5.480 -16.066 -32.629  1.00  0.91           H  
ATOM   3046  HG1 THR A 188      -6.988 -17.523 -33.723  1.00  0.91           H  
ATOM   3047 1HG2 THR A 188      -4.835 -17.247 -34.679  1.00  0.91           H  
ATOM   3048 2HG2 THR A 188      -3.463 -17.125 -33.549  1.00  0.91           H  
ATOM   3049 3HG2 THR A 188      -4.348 -18.661 -33.718  1.00  0.91           H  
ATOM   3050  N   THR A 189      -6.450 -16.133 -30.222  1.00  0.81           N  
ATOM   3051  CA  THR A 189      -7.499 -15.718 -29.292  1.00  0.81           C  
ATOM   3052  C   THR A 189      -8.802 -16.482 -29.526  1.00  0.81           C  
ATOM   3053  O   THR A 189      -9.694 -16.477 -28.674  1.00  0.81           O  
ATOM   3054  CB  THR A 189      -7.782 -14.207 -29.398  1.00  0.81           C  
ATOM   3055  OG1 THR A 189      -8.207 -13.877 -30.729  1.00  0.81           O  
ATOM   3056  CG2 THR A 189      -6.532 -13.397 -29.046  1.00  0.81           C  
ATOM   3057  H   THR A 189      -6.088 -15.450 -30.869  1.00  0.81           H  
ATOM   3058  HA  THR A 189      -7.163 -15.929 -28.281  1.00  0.81           H  
ATOM   3059  HB  THR A 189      -8.580 -13.945 -28.702  1.00  0.81           H  
ATOM   3060  HG1 THR A 189      -8.519 -12.944 -30.749  1.00  0.81           H  
ATOM   3061 1HG2 THR A 189      -6.756 -12.336 -29.117  1.00  0.81           H  
ATOM   3062 2HG2 THR A 189      -6.221 -13.630 -28.029  1.00  0.81           H  
ATOM   3063 3HG2 THR A 189      -5.735 -13.642 -29.734  1.00  0.81           H  
ATOM   3064  N   ALA A 190      -8.881 -17.218 -30.637  1.00  0.73           N  
ATOM   3065  CA  ALA A 190     -10.036 -18.036 -30.938  1.00  0.73           C  
ATOM   3066  C   ALA A 190     -10.277 -19.038 -29.805  1.00  0.73           C  
ATOM   3067  O   ALA A 190     -11.410 -19.472 -29.585  1.00  0.73           O  
ATOM   3068  CB  ALA A 190      -9.819 -18.747 -32.243  1.00  0.73           C  
ATOM   3069  H   ALA A 190      -8.107 -17.220 -31.305  1.00  0.73           H  
ATOM   3070  HA  ALA A 190     -10.910 -17.388 -31.017  1.00  0.73           H  
ATOM   3071 1HB  ALA A 190     -10.660 -19.342 -32.490  1.00  0.73           H  
ATOM   3072 2HB  ALA A 190      -9.654 -18.017 -33.036  1.00  0.73           H  
ATOM   3073 3HB  ALA A 190      -8.937 -19.383 -32.140  1.00  0.73           H  
ATOM   3074  N   ILE A 191      -9.203 -19.422 -29.097  1.00  0.67           N  
ATOM   3075  CA  ILE A 191      -9.332 -20.349 -27.988  1.00  0.67           C  
ATOM   3076  C   ILE A 191     -10.186 -19.742 -26.884  1.00  0.67           C  
ATOM   3077  O   ILE A 191     -11.027 -20.432 -26.301  1.00  0.67           O  
ATOM   3078  CB  ILE A 191      -7.948 -20.684 -27.408  1.00  0.67           C  
ATOM   3079  CG1 ILE A 191      -7.141 -21.449 -28.399  1.00  0.67           C  
ATOM   3080  CG2 ILE A 191      -8.085 -21.440 -26.103  1.00  0.67           C  
ATOM   3081  CD1 ILE A 191      -7.757 -22.729 -28.738  1.00  0.67           C  
ATOM   3082  H   ILE A 191      -8.284 -19.039 -29.316  1.00  0.67           H  
ATOM   3083  HA  ILE A 191      -9.806 -21.259 -28.339  1.00  0.67           H  
ATOM   3084  HB  ILE A 191      -7.413 -19.747 -27.220  1.00  0.67           H  
ATOM   3085 1HG1 ILE A 191      -7.028 -20.855 -29.311  1.00  0.67           H  
ATOM   3086 2HG1 ILE A 191      -6.160 -21.647 -27.982  1.00  0.67           H  
ATOM   3087 1HG2 ILE A 191      -7.096 -21.635 -25.699  1.00  0.67           H  
ATOM   3088 2HG2 ILE A 191      -8.652 -20.836 -25.390  1.00  0.67           H  
ATOM   3089 3HG2 ILE A 191      -8.607 -22.381 -26.276  1.00  0.67           H  
ATOM   3090 1HD1 ILE A 191      -7.153 -23.254 -29.442  1.00  0.67           H  
ATOM   3091 2HD1 ILE A 191      -7.840 -23.306 -27.832  1.00  0.67           H  
ATOM   3092 3HD1 ILE A 191      -8.741 -22.562 -29.170  1.00  0.67           H  
ATOM   3093  N   ASP A 192      -9.989 -18.450 -26.601  1.00  0.63           N  
ATOM   3094  CA  ASP A 192     -10.757 -17.787 -25.563  1.00  0.63           C  
ATOM   3095  C   ASP A 192     -12.210 -17.704 -25.959  1.00  0.63           C  
ATOM   3096  O   ASP A 192     -13.099 -17.854 -25.123  1.00  0.63           O  
ATOM   3097  CB  ASP A 192     -10.235 -16.394 -25.286  1.00  0.63           C  
ATOM   3098  CG  ASP A 192      -8.969 -16.288 -24.485  1.00  0.63           C  
ATOM   3099  OD1 ASP A 192      -8.544 -17.241 -23.876  1.00  0.63           O  
ATOM   3100  OD2 ASP A 192      -8.396 -15.216 -24.480  1.00  0.63           O  
ATOM   3101  H   ASP A 192      -9.347 -17.903 -27.163  1.00  0.63           H  
ATOM   3102  HA  ASP A 192     -10.681 -18.375 -24.648  1.00  0.63           H  
ATOM   3103 1HB  ASP A 192     -10.067 -15.892 -26.237  1.00  0.63           H  
ATOM   3104 2HB  ASP A 192     -10.997 -15.845 -24.773  1.00  0.63           H  
ATOM   3105  N   VAL A 193     -12.447 -17.505 -27.247  1.00  0.60           N  
ATOM   3106  CA  VAL A 193     -13.805 -17.413 -27.753  1.00  0.60           C  
ATOM   3107  C   VAL A 193     -14.544 -18.730 -27.529  1.00  0.60           C  
ATOM   3108  O   VAL A 193     -15.697 -18.741 -27.081  1.00  0.60           O  
ATOM   3109  CB  VAL A 193     -13.795 -17.075 -29.243  1.00  0.60           C  
ATOM   3110  CG1 VAL A 193     -15.159 -17.174 -29.775  1.00  0.60           C  
ATOM   3111  CG2 VAL A 193     -13.241 -15.686 -29.444  1.00  0.60           C  
ATOM   3112  H   VAL A 193     -11.650 -17.379 -27.875  1.00  0.60           H  
ATOM   3113  HA  VAL A 193     -14.322 -16.619 -27.217  1.00  0.60           H  
ATOM   3114  HB  VAL A 193     -13.191 -17.795 -29.772  1.00  0.60           H  
ATOM   3115 1HG1 VAL A 193     -15.158 -16.946 -30.830  1.00  0.60           H  
ATOM   3116 2HG1 VAL A 193     -15.548 -18.185 -29.623  1.00  0.60           H  
ATOM   3117 3HG1 VAL A 193     -15.766 -16.456 -29.247  1.00  0.60           H  
ATOM   3118 1HG2 VAL A 193     -13.234 -15.445 -30.510  1.00  0.60           H  
ATOM   3119 2HG2 VAL A 193     -13.872 -14.979 -28.913  1.00  0.60           H  
ATOM   3120 3HG2 VAL A 193     -12.223 -15.640 -29.054  1.00  0.60           H  
ATOM   3121  N   TRP A 194     -13.860 -19.844 -27.803  1.00  0.58           N  
ATOM   3122  CA  TRP A 194     -14.450 -21.166 -27.618  1.00  0.58           C  
ATOM   3123  C   TRP A 194     -14.804 -21.324 -26.135  1.00  0.58           C  
ATOM   3124  O   TRP A 194     -15.908 -21.762 -25.781  1.00  0.58           O  
ATOM   3125  CB  TRP A 194     -13.463 -22.259 -28.052  1.00  0.58           C  
ATOM   3126  CG  TRP A 194     -14.092 -23.626 -28.219  1.00  0.58           C  
ATOM   3127  CD1 TRP A 194     -14.670 -24.027 -29.366  1.00  0.58           C  
ATOM   3128  CD2 TRP A 194     -14.225 -24.744 -27.302  1.00  0.58           C  
ATOM   3129  NE1 TRP A 194     -15.184 -25.281 -29.243  1.00  0.58           N  
ATOM   3130  CE2 TRP A 194     -14.917 -25.752 -27.997  1.00  0.58           C  
ATOM   3131  CE3 TRP A 194     -13.830 -24.976 -25.986  1.00  0.58           C  
ATOM   3132  CZ2 TRP A 194     -15.225 -26.965 -27.422  1.00  0.58           C  
ATOM   3133  CZ3 TRP A 194     -14.128 -26.220 -25.423  1.00  0.58           C  
ATOM   3134  CH2 TRP A 194     -14.801 -27.175 -26.122  1.00  0.58           C  
ATOM   3135  H   TRP A 194     -12.917 -19.762 -28.187  1.00  0.58           H  
ATOM   3136  HA  TRP A 194     -15.358 -21.238 -28.214  1.00  0.58           H  
ATOM   3137 1HB  TRP A 194     -13.003 -21.969 -28.994  1.00  0.58           H  
ATOM   3138 2HB  TRP A 194     -12.663 -22.335 -27.313  1.00  0.58           H  
ATOM   3139  HD1 TRP A 194     -14.747 -23.417 -30.265  1.00  0.58           H  
ATOM   3140  HE1 TRP A 194     -15.702 -25.742 -30.005  1.00  0.58           H  
ATOM   3141  HE3 TRP A 194     -13.291 -24.214 -25.416  1.00  0.58           H  
ATOM   3142  HZ2 TRP A 194     -15.763 -27.745 -27.960  1.00  0.58           H  
ATOM   3143  HZ3 TRP A 194     -13.814 -26.416 -24.403  1.00  0.58           H  
ATOM   3144  HH2 TRP A 194     -15.009 -28.126 -25.637  1.00  0.58           H  
ATOM   3145  N   SER A 195     -13.872 -20.925 -25.263  1.00  0.57           N  
ATOM   3146  CA  SER A 195     -14.094 -20.998 -23.825  1.00  0.57           C  
ATOM   3147  C   SER A 195     -15.279 -20.101 -23.398  1.00  0.57           C  
ATOM   3148  O   SER A 195     -16.074 -20.504 -22.542  1.00  0.57           O  
ATOM   3149  CB  SER A 195     -12.832 -20.642 -23.082  1.00  0.57           C  
ATOM   3150  OG  SER A 195     -11.805 -21.594 -23.315  1.00  0.57           O  
ATOM   3151  H   SER A 195     -12.972 -20.585 -25.608  1.00  0.57           H  
ATOM   3152  HA  SER A 195     -14.339 -22.030 -23.572  1.00  0.57           H  
ATOM   3153 1HB  SER A 195     -12.494 -19.658 -23.387  1.00  0.57           H  
ATOM   3154 2HB  SER A 195     -13.050 -20.597 -22.027  1.00  0.57           H  
ATOM   3155  HG  SER A 195     -12.145 -22.493 -23.074  1.00  0.57           H  
ATOM   3156  N   ILE A 196     -15.437 -18.907 -24.009  1.00  0.57           N  
ATOM   3157  CA  ILE A 196     -16.587 -18.060 -23.666  1.00  0.57           C  
ATOM   3158  C   ILE A 196     -17.863 -18.795 -24.001  1.00  0.57           C  
ATOM   3159  O   ILE A 196     -18.826 -18.767 -23.228  1.00  0.57           O  
ATOM   3160  CB  ILE A 196     -16.678 -16.708 -24.413  1.00  0.57           C  
ATOM   3161  CG1 ILE A 196     -15.586 -15.726 -24.018  1.00  0.57           C  
ATOM   3162  CG2 ILE A 196     -18.068 -16.078 -24.181  1.00  0.57           C  
ATOM   3163  CD1 ILE A 196     -15.576 -14.503 -24.906  1.00  0.57           C  
ATOM   3164  H   ILE A 196     -14.744 -18.587 -24.685  1.00  0.57           H  
ATOM   3165  HA  ILE A 196     -16.567 -17.867 -22.594  1.00  0.57           H  
ATOM   3166  HB  ILE A 196     -16.559 -16.895 -25.483  1.00  0.57           H  
ATOM   3167 1HG1 ILE A 196     -15.733 -15.407 -23.024  1.00  0.57           H  
ATOM   3168 2HG1 ILE A 196     -14.617 -16.213 -24.080  1.00  0.57           H  
ATOM   3169 1HG2 ILE A 196     -18.143 -15.150 -24.743  1.00  0.57           H  
ATOM   3170 2HG2 ILE A 196     -18.841 -16.768 -24.520  1.00  0.57           H  
ATOM   3171 3HG2 ILE A 196     -18.209 -15.873 -23.122  1.00  0.57           H  
ATOM   3172 1HD1 ILE A 196     -14.804 -13.826 -24.577  1.00  0.57           H  
ATOM   3173 2HD1 ILE A 196     -15.401 -14.799 -25.939  1.00  0.57           H  
ATOM   3174 3HD1 ILE A 196     -16.538 -14.002 -24.832  1.00  0.57           H  
ATOM   3175  N   GLY A 197     -17.887 -19.427 -25.177  1.00  0.57           N  
ATOM   3176  CA  GLY A 197     -19.053 -20.184 -25.590  1.00  0.57           C  
ATOM   3177  C   GLY A 197     -19.358 -21.272 -24.590  1.00  0.57           C  
ATOM   3178  O   GLY A 197     -20.516 -21.498 -24.250  1.00  0.57           O  
ATOM   3179  H   GLY A 197     -17.069 -19.377 -25.788  1.00  0.57           H  
ATOM   3180 1HA  GLY A 197     -19.908 -19.526 -25.670  1.00  0.57           H  
ATOM   3181 2HA  GLY A 197     -18.873 -20.627 -26.567  1.00  0.57           H  
ATOM   3182  N   CYS A 198     -18.327 -21.901 -24.046  1.00  0.57           N  
ATOM   3183  CA  CYS A 198     -18.575 -22.946 -23.081  1.00  0.57           C  
ATOM   3184  C   CYS A 198     -19.225 -22.379 -21.822  1.00  0.57           C  
ATOM   3185  O   CYS A 198     -20.147 -22.994 -21.282  1.00  0.57           O  
ATOM   3186  CB  CYS A 198     -17.288 -23.653 -22.729  1.00  0.57           C  
ATOM   3187  SG  CYS A 198     -16.628 -24.546 -24.040  1.00  0.57           S  
ATOM   3188  H   CYS A 198     -17.380 -21.691 -24.365  1.00  0.57           H  
ATOM   3189  HA  CYS A 198     -19.249 -23.657 -23.525  1.00  0.57           H  
ATOM   3190 1HB  CYS A 198     -16.550 -22.928 -22.417  1.00  0.57           H  
ATOM   3191 2HB  CYS A 198     -17.460 -24.340 -21.901  1.00  0.57           H  
ATOM   3192  HG  CYS A 198     -16.379 -23.474 -24.840  1.00  0.57           H  
ATOM   3193  N   VAL A 199     -18.794 -21.183 -21.390  1.00  0.58           N  
ATOM   3194  CA  VAL A 199     -19.386 -20.543 -20.212  1.00  0.58           C  
ATOM   3195  C   VAL A 199     -20.851 -20.192 -20.486  1.00  0.58           C  
ATOM   3196  O   VAL A 199     -21.721 -20.415 -19.642  1.00  0.58           O  
ATOM   3197  CB  VAL A 199     -18.631 -19.271 -19.802  1.00  0.58           C  
ATOM   3198  CG1 VAL A 199     -19.421 -18.558 -18.687  1.00  0.58           C  
ATOM   3199  CG2 VAL A 199     -17.238 -19.617 -19.341  1.00  0.58           C  
ATOM   3200  H   VAL A 199     -18.016 -20.736 -21.880  1.00  0.58           H  
ATOM   3201  HA  VAL A 199     -19.343 -21.246 -19.379  1.00  0.58           H  
ATOM   3202  HB  VAL A 199     -18.579 -18.600 -20.654  1.00  0.58           H  
ATOM   3203 1HG1 VAL A 199     -18.914 -17.654 -18.402  1.00  0.58           H  
ATOM   3204 2HG1 VAL A 199     -20.419 -18.312 -19.053  1.00  0.58           H  
ATOM   3205 3HG1 VAL A 199     -19.509 -19.201 -17.827  1.00  0.58           H  
ATOM   3206 1HG2 VAL A 199     -16.709 -18.718 -19.045  1.00  0.58           H  
ATOM   3207 2HG2 VAL A 199     -17.326 -20.263 -18.520  1.00  0.58           H  
ATOM   3208 3HG2 VAL A 199     -16.693 -20.113 -20.142  1.00  0.58           H  
ATOM   3209  N   LEU A 200     -21.129 -19.652 -21.674  1.00  0.60           N  
ATOM   3210  CA  LEU A 200     -22.500 -19.336 -22.078  1.00  0.60           C  
ATOM   3211  C   LEU A 200     -23.346 -20.595 -22.016  1.00  0.60           C  
ATOM   3212  O   LEU A 200     -24.421 -20.609 -21.414  1.00  0.60           O  
ATOM   3213  CB  LEU A 200     -22.510 -18.759 -23.493  1.00  0.60           C  
ATOM   3214  CG  LEU A 200     -23.896 -18.510 -24.178  1.00  0.60           C  
ATOM   3215  CD1 LEU A 200     -24.702 -17.498 -23.404  1.00  0.60           C  
ATOM   3216  CD2 LEU A 200     -23.663 -18.030 -25.629  1.00  0.60           C  
ATOM   3217  H   LEU A 200     -20.361 -19.466 -22.322  1.00  0.60           H  
ATOM   3218  HA  LEU A 200     -22.910 -18.601 -21.385  1.00  0.60           H  
ATOM   3219 1HB  LEU A 200     -21.977 -17.809 -23.472  1.00  0.60           H  
ATOM   3220 2HB  LEU A 200     -21.955 -19.430 -24.135  1.00  0.60           H  
ATOM   3221  HG  LEU A 200     -24.447 -19.440 -24.196  1.00  0.60           H  
ATOM   3222 1HD1 LEU A 200     -25.668 -17.352 -23.888  1.00  0.60           H  
ATOM   3223 2HD1 LEU A 200     -24.851 -17.868 -22.395  1.00  0.60           H  
ATOM   3224 3HD1 LEU A 200     -24.170 -16.555 -23.372  1.00  0.60           H  
ATOM   3225 1HD2 LEU A 200     -24.626 -17.876 -26.130  1.00  0.60           H  
ATOM   3226 2HD2 LEU A 200     -23.106 -17.097 -25.617  1.00  0.60           H  
ATOM   3227 3HD2 LEU A 200     -23.093 -18.779 -26.167  1.00  0.60           H  
ATOM   3228  N   GLY A 201     -22.843 -21.664 -22.628  1.00  0.62           N  
ATOM   3229  CA  GLY A 201     -23.521 -22.942 -22.646  1.00  0.62           C  
ATOM   3230  C   GLY A 201     -23.830 -23.384 -21.226  1.00  0.62           C  
ATOM   3231  O   GLY A 201     -24.970 -23.743 -20.914  1.00  0.62           O  
ATOM   3232  H   GLY A 201     -21.948 -21.583 -23.106  1.00  0.62           H  
ATOM   3233 1HA  GLY A 201     -24.434 -22.863 -23.227  1.00  0.62           H  
ATOM   3234 2HA  GLY A 201     -22.883 -23.673 -23.128  1.00  0.62           H  
ATOM   3235  N   GLU A 202     -22.809 -23.354 -20.364  1.00  0.66           N  
ATOM   3236  CA  GLU A 202     -22.970 -23.740 -18.978  1.00  0.66           C  
ATOM   3237  C   GLU A 202     -24.028 -22.925 -18.258  1.00  0.66           C  
ATOM   3238  O   GLU A 202     -24.848 -23.499 -17.538  1.00  0.66           O  
ATOM   3239  CB  GLU A 202     -21.607 -23.689 -18.260  1.00  0.66           C  
ATOM   3240  CG  GLU A 202     -21.622 -23.986 -16.784  1.00  0.66           C  
ATOM   3241  CD  GLU A 202     -20.267 -24.277 -16.200  1.00  0.66           C  
ATOM   3242  OE1 GLU A 202     -19.310 -24.297 -16.937  1.00  0.66           O  
ATOM   3243  OE2 GLU A 202     -20.179 -24.483 -15.012  1.00  0.66           O  
ATOM   3244  H   GLU A 202     -21.889 -23.065 -20.688  1.00  0.66           H  
ATOM   3245  HA  GLU A 202     -23.301 -24.762 -18.981  1.00  0.66           H  
ATOM   3246 1HB  GLU A 202     -20.924 -24.384 -18.739  1.00  0.66           H  
ATOM   3247 2HB  GLU A 202     -21.182 -22.694 -18.382  1.00  0.66           H  
ATOM   3248 1HG  GLU A 202     -21.956 -23.069 -16.328  1.00  0.66           H  
ATOM   3249 2HG  GLU A 202     -22.327 -24.739 -16.537  1.00  0.66           H  
ATOM   3250  N   LEU A 203     -24.062 -21.607 -18.473  1.00  0.70           N  
ATOM   3251  CA  LEU A 203     -25.086 -20.779 -17.845  1.00  0.70           C  
ATOM   3252  C   LEU A 203     -26.492 -21.098 -18.350  1.00  0.70           C  
ATOM   3253  O   LEU A 203     -27.449 -21.114 -17.575  1.00  0.70           O  
ATOM   3254  CB  LEU A 203     -24.786 -19.303 -18.069  1.00  0.70           C  
ATOM   3255  CG  LEU A 203     -23.605 -18.738 -17.309  1.00  0.70           C  
ATOM   3256  CD1 LEU A 203     -23.322 -17.296 -17.777  1.00  0.70           C  
ATOM   3257  CD2 LEU A 203     -23.952 -18.780 -15.832  1.00  0.70           C  
ATOM   3258  H   LEU A 203     -23.351 -21.176 -19.065  1.00  0.70           H  
ATOM   3259  HA  LEU A 203     -25.061 -20.970 -16.775  1.00  0.70           H  
ATOM   3260 1HB  LEU A 203     -24.617 -19.139 -19.136  1.00  0.70           H  
ATOM   3261 2HB  LEU A 203     -25.636 -18.762 -17.766  1.00  0.70           H  
ATOM   3262  HG  LEU A 203     -22.714 -19.343 -17.498  1.00  0.70           H  
ATOM   3263 1HD1 LEU A 203     -22.475 -16.889 -17.224  1.00  0.70           H  
ATOM   3264 2HD1 LEU A 203     -23.087 -17.300 -18.845  1.00  0.70           H  
ATOM   3265 3HD1 LEU A 203     -24.197 -16.679 -17.601  1.00  0.70           H  
ATOM   3266 1HD2 LEU A 203     -23.137 -18.396 -15.253  1.00  0.70           H  
ATOM   3267 2HD2 LEU A 203     -24.842 -18.179 -15.648  1.00  0.70           H  
ATOM   3268 3HD2 LEU A 203     -24.144 -19.810 -15.542  1.00  0.70           H  
ATOM   3269  N   LEU A 204     -26.619 -21.382 -19.644  1.00  0.74           N  
ATOM   3270  CA  LEU A 204     -27.906 -21.724 -20.244  1.00  0.74           C  
ATOM   3271  C   LEU A 204     -28.417 -23.084 -19.684  1.00  0.74           C  
ATOM   3272  O   LEU A 204     -29.620 -23.254 -19.435  1.00  0.74           O  
ATOM   3273  CB  LEU A 204     -27.732 -21.775 -21.775  1.00  0.74           C  
ATOM   3274  CG  LEU A 204     -27.441 -20.440 -22.556  1.00  0.74           C  
ATOM   3275  CD1 LEU A 204     -27.018 -20.798 -23.980  1.00  0.74           C  
ATOM   3276  CD2 LEU A 204     -28.647 -19.579 -22.640  1.00  0.74           C  
ATOM   3277  H   LEU A 204     -25.793 -21.336 -20.243  1.00  0.74           H  
ATOM   3278  HA  LEU A 204     -28.627 -20.951 -19.993  1.00  0.74           H  
ATOM   3279 1HB  LEU A 204     -26.867 -22.388 -21.969  1.00  0.74           H  
ATOM   3280 2HB  LEU A 204     -28.600 -22.237 -22.217  1.00  0.74           H  
ATOM   3281  HG  LEU A 204     -26.647 -19.903 -22.055  1.00  0.74           H  
ATOM   3282 1HD1 LEU A 204     -26.797 -19.895 -24.541  1.00  0.74           H  
ATOM   3283 2HD1 LEU A 204     -26.133 -21.418 -23.936  1.00  0.74           H  
ATOM   3284 3HD1 LEU A 204     -27.823 -21.344 -24.471  1.00  0.74           H  
ATOM   3285 1HD2 LEU A 204     -28.402 -18.672 -23.182  1.00  0.74           H  
ATOM   3286 2HD2 LEU A 204     -29.407 -20.115 -23.173  1.00  0.74           H  
ATOM   3287 3HD2 LEU A 204     -28.997 -19.324 -21.659  1.00  0.74           H  
ATOM   3288  N   LEU A 205     -27.482 -24.044 -19.454  1.00  0.77           N  
ATOM   3289  CA  LEU A 205     -27.819 -25.385 -18.929  1.00  0.77           C  
ATOM   3290  C   LEU A 205     -27.883 -25.503 -17.402  1.00  0.77           C  
ATOM   3291  O   LEU A 205     -28.643 -26.308 -16.865  1.00  0.77           O  
ATOM   3292  CB  LEU A 205     -26.779 -26.471 -19.300  1.00  0.77           C  
ATOM   3293  CG  LEU A 205     -26.546 -26.894 -20.718  1.00  0.77           C  
ATOM   3294  CD1 LEU A 205     -25.435 -27.880 -20.756  1.00  0.77           C  
ATOM   3295  CD2 LEU A 205     -27.778 -27.533 -21.255  1.00  0.77           C  
ATOM   3296  H   LEU A 205     -26.510 -23.847 -19.696  1.00  0.77           H  
ATOM   3297  HA  LEU A 205     -28.782 -25.662 -19.339  1.00  0.77           H  
ATOM   3298 1HB  LEU A 205     -25.812 -26.146 -18.913  1.00  0.77           H  
ATOM   3299 2HB  LEU A 205     -27.065 -27.364 -18.774  1.00  0.77           H  
ATOM   3300  HG  LEU A 205     -26.248 -26.057 -21.297  1.00  0.77           H  
ATOM   3301 1HD1 LEU A 205     -25.290 -28.195 -21.777  1.00  0.77           H  
ATOM   3302 2HD1 LEU A 205     -24.521 -27.429 -20.363  1.00  0.77           H  
ATOM   3303 3HD1 LEU A 205     -25.701 -28.729 -20.157  1.00  0.77           H  
ATOM   3304 1HD2 LEU A 205     -27.617 -27.851 -22.280  1.00  0.77           H  
ATOM   3305 2HD2 LEU A 205     -28.032 -28.399 -20.646  1.00  0.77           H  
ATOM   3306 3HD2 LEU A 205     -28.583 -26.821 -21.220  1.00  0.77           H  
ATOM   3307  N   GLY A 206     -27.046 -24.754 -16.695  1.00  0.78           N  
ATOM   3308  CA  GLY A 206     -26.889 -24.933 -15.258  1.00  0.78           C  
ATOM   3309  C   GLY A 206     -25.796 -25.982 -14.969  1.00  0.78           C  
ATOM   3310  O   GLY A 206     -25.729 -26.547 -13.881  1.00  0.78           O  
ATOM   3311  H   GLY A 206     -26.462 -24.074 -17.161  1.00  0.78           H  
ATOM   3312 1HA  GLY A 206     -26.630 -23.982 -14.797  1.00  0.78           H  
ATOM   3313 2HA  GLY A 206     -27.834 -25.253 -14.829  1.00  0.78           H  
ATOM   3314  N   ARG A 207     -24.988 -26.296 -15.982  1.00  0.77           N  
ATOM   3315  CA  ARG A 207     -23.915 -27.293 -15.850  1.00  0.77           C  
ATOM   3316  C   ARG A 207     -22.966 -27.227 -17.063  1.00  0.77           C  
ATOM   3317  O   ARG A 207     -23.417 -26.844 -18.130  1.00  0.77           O  
ATOM   3318  CB  ARG A 207     -24.509 -28.697 -15.756  1.00  0.77           C  
ATOM   3319  CG  ARG A 207     -25.252 -29.124 -16.987  1.00  0.77           C  
ATOM   3320  CD  ARG A 207     -25.750 -30.513 -16.896  1.00  0.77           C  
ATOM   3321  NE  ARG A 207     -26.510 -30.884 -18.081  1.00  0.77           N  
ATOM   3322  CZ  ARG A 207     -25.956 -31.364 -19.212  1.00  0.77           C  
ATOM   3323  NH1 ARG A 207     -24.655 -31.532 -19.277  1.00  0.77           N  
ATOM   3324  NH2 ARG A 207     -26.718 -31.658 -20.253  1.00  0.77           N  
ATOM   3325  H   ARG A 207     -25.080 -25.744 -16.831  1.00  0.77           H  
ATOM   3326  HA  ARG A 207     -23.391 -27.071 -14.929  1.00  0.77           H  
ATOM   3327 1HB  ARG A 207     -23.728 -29.428 -15.588  1.00  0.77           H  
ATOM   3328 2HB  ARG A 207     -25.196 -28.764 -14.915  1.00  0.77           H  
ATOM   3329 1HG  ARG A 207     -26.109 -28.477 -17.104  1.00  0.77           H  
ATOM   3330 2HG  ARG A 207     -24.596 -29.036 -17.858  1.00  0.77           H  
ATOM   3331 1HD  ARG A 207     -24.907 -31.196 -16.799  1.00  0.77           H  
ATOM   3332 2HD  ARG A 207     -26.403 -30.609 -16.028  1.00  0.77           H  
ATOM   3333  HE  ARG A 207     -27.515 -30.759 -18.060  1.00  0.77           H  
ATOM   3334 1HH1 ARG A 207     -24.075 -31.305 -18.475  1.00  0.77           H  
ATOM   3335 2HH1 ARG A 207     -24.227 -31.885 -20.120  1.00  0.77           H  
ATOM   3336 1HH2 ARG A 207     -27.721 -31.523 -20.201  1.00  0.77           H  
ATOM   3337 2HH2 ARG A 207     -26.302 -32.010 -21.101  1.00  0.77           H  
ATOM   3338  N   PRO A 208     -21.690 -27.654 -16.962  1.00  0.75           N  
ATOM   3339  CA  PRO A 208     -20.705 -27.687 -18.048  1.00  0.75           C  
ATOM   3340  C   PRO A 208     -21.131 -28.500 -19.273  1.00  0.75           C  
ATOM   3341  O   PRO A 208     -21.745 -29.558 -19.154  1.00  0.75           O  
ATOM   3342  CB  PRO A 208     -19.495 -28.347 -17.368  1.00  0.75           C  
ATOM   3343  CG  PRO A 208     -19.639 -28.015 -15.910  1.00  0.75           C  
ATOM   3344  CD  PRO A 208     -21.124 -28.035 -15.639  1.00  0.75           C  
ATOM   3345  HA  PRO A 208     -20.460 -26.656 -18.337  1.00  0.75           H  
ATOM   3346 1HB  PRO A 208     -19.504 -29.416 -17.568  1.00  0.75           H  
ATOM   3347 2HB  PRO A 208     -18.563 -27.943 -17.796  1.00  0.75           H  
ATOM   3348 1HG  PRO A 208     -19.082 -28.743 -15.300  1.00  0.75           H  
ATOM   3349 2HG  PRO A 208     -19.190 -27.025 -15.707  1.00  0.75           H  
ATOM   3350 1HD  PRO A 208     -21.455 -29.030 -15.324  1.00  0.75           H  
ATOM   3351 2HD  PRO A 208     -21.300 -27.261 -14.883  1.00  0.75           H  
ATOM   3352  N   LEU A 209     -20.734 -28.017 -20.457  1.00  0.73           N  
ATOM   3353  CA  LEU A 209     -21.042 -28.688 -21.726  1.00  0.73           C  
ATOM   3354  C   LEU A 209     -20.165 -29.889 -22.066  1.00  0.73           C  
ATOM   3355  O   LEU A 209     -20.656 -30.908 -22.551  1.00  0.73           O  
ATOM   3356  CB  LEU A 209     -20.822 -27.735 -22.921  1.00  0.73           C  
ATOM   3357  CG  LEU A 209     -21.717 -26.559 -23.151  1.00  0.73           C  
ATOM   3358  CD1 LEU A 209     -21.148 -25.793 -24.307  1.00  0.73           C  
ATOM   3359  CD2 LEU A 209     -23.081 -27.037 -23.486  1.00  0.73           C  
ATOM   3360  H   LEU A 209     -20.231 -27.142 -20.478  1.00  0.73           H  
ATOM   3361  HA  LEU A 209     -22.081 -29.014 -21.694  1.00  0.73           H  
ATOM   3362 1HB  LEU A 209     -19.822 -27.329 -22.825  1.00  0.73           H  
ATOM   3363 2HB  LEU A 209     -20.844 -28.337 -23.832  1.00  0.73           H  
ATOM   3364  HG  LEU A 209     -21.742 -25.917 -22.263  1.00  0.73           H  
ATOM   3365 1HD1 LEU A 209     -21.750 -24.934 -24.535  1.00  0.73           H  
ATOM   3366 2HD1 LEU A 209     -20.155 -25.489 -24.062  1.00  0.73           H  
ATOM   3367 3HD1 LEU A 209     -21.113 -26.439 -25.164  1.00  0.73           H  
ATOM   3368 1HD2 LEU A 209     -23.744 -26.194 -23.677  1.00  0.73           H  
ATOM   3369 2HD2 LEU A 209     -23.029 -27.675 -24.365  1.00  0.73           H  
ATOM   3370 3HD2 LEU A 209     -23.432 -27.600 -22.658  1.00  0.73           H  
ATOM   3371  N   PHE A 210     -18.868 -29.762 -21.809  1.00  0.72           N  
ATOM   3372  CA  PHE A 210     -17.888 -30.746 -22.258  1.00  0.72           C  
ATOM   3373  C   PHE A 210     -17.111 -31.418 -21.122  1.00  0.72           C  
ATOM   3374  O   PHE A 210     -15.905 -31.659 -21.231  1.00  0.72           O  
ATOM   3375  CB  PHE A 210     -16.916 -30.045 -23.196  1.00  0.72           C  
ATOM   3376  CG  PHE A 210     -17.603 -29.361 -24.375  1.00  0.72           C  
ATOM   3377  CD1 PHE A 210     -17.604 -27.989 -24.489  1.00  0.72           C  
ATOM   3378  CD2 PHE A 210     -18.243 -30.068 -25.345  1.00  0.72           C  
ATOM   3379  CE1 PHE A 210     -18.217 -27.359 -25.566  1.00  0.72           C  
ATOM   3380  CE2 PHE A 210     -18.840 -29.424 -26.419  1.00  0.72           C  
ATOM   3381  CZ  PHE A 210     -18.824 -28.089 -26.526  1.00  0.72           C  
ATOM   3382  H   PHE A 210     -18.542 -28.928 -21.345  1.00  0.72           H  
ATOM   3383  HA  PHE A 210     -18.413 -31.526 -22.812  1.00  0.72           H  
ATOM   3384 1HB  PHE A 210     -16.350 -29.289 -22.641  1.00  0.72           H  
ATOM   3385 2HB  PHE A 210     -16.203 -30.768 -23.589  1.00  0.72           H  
ATOM   3386  HD1 PHE A 210     -17.106 -27.403 -23.717  1.00  0.72           H  
ATOM   3387  HD2 PHE A 210     -18.266 -31.158 -25.274  1.00  0.72           H  
ATOM   3388  HE1 PHE A 210     -18.207 -26.281 -25.646  1.00  0.72           H  
ATOM   3389  HE2 PHE A 210     -19.320 -29.996 -27.181  1.00  0.72           H  
ATOM   3390  HZ  PHE A 210     -19.297 -27.611 -27.378  1.00  0.72           H  
ATOM   3391  N   ALA A 211     -17.775 -31.669 -20.005  1.00  0.72           N  
ATOM   3392  CA  ALA A 211     -17.106 -32.305 -18.872  1.00  0.72           C  
ATOM   3393  C   ALA A 211     -16.661 -33.718 -19.213  1.00  0.72           C  
ATOM   3394  O   ALA A 211     -17.320 -34.398 -19.991  1.00  0.72           O  
ATOM   3395  CB  ALA A 211     -18.003 -32.345 -17.663  1.00  0.72           C  
ATOM   3396  H   ALA A 211     -18.762 -31.444 -19.955  1.00  0.72           H  
ATOM   3397  HA  ALA A 211     -16.226 -31.723 -18.643  1.00  0.72           H  
ATOM   3398 1HB  ALA A 211     -17.468 -32.801 -16.833  1.00  0.72           H  
ATOM   3399 2HB  ALA A 211     -18.291 -31.339 -17.394  1.00  0.72           H  
ATOM   3400 3HB  ALA A 211     -18.891 -32.931 -17.888  1.00  0.72           H  
ATOM   3401  N   GLY A 212     -15.577 -34.174 -18.590  1.00  0.75           N  
ATOM   3402  CA  GLY A 212     -15.083 -35.540 -18.778  1.00  0.75           C  
ATOM   3403  C   GLY A 212     -13.840 -35.802 -17.924  1.00  0.75           C  
ATOM   3404  O   GLY A 212     -13.317 -34.886 -17.277  1.00  0.75           O  
ATOM   3405  H   GLY A 212     -15.083 -33.556 -17.968  1.00  0.75           H  
ATOM   3406 1HA  GLY A 212     -15.865 -36.256 -18.517  1.00  0.75           H  
ATOM   3407 2HA  GLY A 212     -14.847 -35.704 -19.831  1.00  0.75           H  
ATOM   3408  N   GLU A 213     -13.374 -37.051 -17.915  1.00  0.79           N  
ATOM   3409  CA  GLU A 213     -12.206 -37.416 -17.098  1.00  0.79           C  
ATOM   3410  C   GLU A 213     -10.866 -37.286 -17.824  1.00  0.79           C  
ATOM   3411  O   GLU A 213      -9.851 -36.952 -17.211  1.00  0.79           O  
ATOM   3412  CB  GLU A 213     -12.358 -38.842 -16.563  1.00  0.79           C  
ATOM   3413  CG  GLU A 213     -13.531 -39.031 -15.598  1.00  0.79           C  
ATOM   3414  CD  GLU A 213     -13.667 -40.451 -15.085  1.00  0.79           C  
ATOM   3415  OE1 GLU A 213     -12.922 -41.299 -15.517  1.00  0.79           O  
ATOM   3416  OE2 GLU A 213     -14.520 -40.681 -14.259  1.00  0.79           O  
ATOM   3417  H   GLU A 213     -13.867 -37.750 -18.488  1.00  0.79           H  
ATOM   3418  HA  GLU A 213     -12.176 -36.744 -16.240  1.00  0.79           H  
ATOM   3419 1HB  GLU A 213     -12.500 -39.527 -17.400  1.00  0.79           H  
ATOM   3420 2HB  GLU A 213     -11.443 -39.138 -16.050  1.00  0.79           H  
ATOM   3421 1HG  GLU A 213     -13.400 -38.361 -14.749  1.00  0.79           H  
ATOM   3422 2HG  GLU A 213     -14.450 -38.746 -16.110  1.00  0.79           H  
ATOM   3423  N   THR A 214     -10.863 -37.557 -19.123  1.00  0.82           N  
ATOM   3424  CA  THR A 214      -9.639 -37.506 -19.924  1.00  0.82           C  
ATOM   3425  C   THR A 214      -9.871 -36.699 -21.183  1.00  0.82           C  
ATOM   3426  O   THR A 214     -11.013 -36.541 -21.607  1.00  0.82           O  
ATOM   3427  CB  THR A 214      -9.159 -38.921 -20.326  1.00  0.82           C  
ATOM   3428  OG1 THR A 214     -10.135 -39.558 -21.211  1.00  0.82           O  
ATOM   3429  CG2 THR A 214      -8.983 -39.787 -19.087  1.00  0.82           C  
ATOM   3430  H   THR A 214     -11.738 -37.815 -19.551  1.00  0.82           H  
ATOM   3431  HA  THR A 214      -8.855 -37.016 -19.346  1.00  0.82           H  
ATOM   3432  HB  THR A 214      -8.205 -38.843 -20.845  1.00  0.82           H  
ATOM   3433  HG1 THR A 214      -9.854 -40.473 -21.378  1.00  0.82           H  
ATOM   3434 1HG2 THR A 214      -8.635 -40.776 -19.381  1.00  0.82           H  
ATOM   3435 2HG2 THR A 214      -8.249 -39.326 -18.424  1.00  0.82           H  
ATOM   3436 3HG2 THR A 214      -9.932 -39.885 -18.564  1.00  0.82           H  
ATOM   3437  N   SER A 215      -8.800 -36.270 -21.848  1.00  0.84           N  
ATOM   3438  CA  SER A 215      -8.969 -35.533 -23.100  1.00  0.84           C  
ATOM   3439  C   SER A 215      -9.642 -36.384 -24.186  1.00  0.84           C  
ATOM   3440  O   SER A 215     -10.294 -35.863 -25.085  1.00  0.84           O  
ATOM   3441  CB  SER A 215      -7.623 -35.026 -23.570  1.00  0.84           C  
ATOM   3442  OG  SER A 215      -6.781 -36.084 -23.934  1.00  0.84           O  
ATOM   3443  H   SER A 215      -7.876 -36.425 -21.473  1.00  0.84           H  
ATOM   3444  HA  SER A 215      -9.607 -34.668 -22.902  1.00  0.84           H  
ATOM   3445 1HB  SER A 215      -7.763 -34.356 -24.421  1.00  0.84           H  
ATOM   3446 2HB  SER A 215      -7.162 -34.448 -22.772  1.00  0.84           H  
ATOM   3447  HG  SER A 215      -7.077 -36.369 -24.804  1.00  0.84           H  
ATOM   3448  N   VAL A 216      -9.539 -37.707 -24.075  1.00  0.84           N  
ATOM   3449  CA  VAL A 216     -10.193 -38.588 -25.034  1.00  0.84           C  
ATOM   3450  C   VAL A 216     -11.688 -38.576 -24.770  1.00  0.84           C  
ATOM   3451  O   VAL A 216     -12.492 -38.421 -25.691  1.00  0.84           O  
ATOM   3452  CB  VAL A 216      -9.666 -40.020 -24.929  1.00  0.84           C  
ATOM   3453  CG1 VAL A 216     -10.481 -40.929 -25.839  1.00  0.84           C  
ATOM   3454  CG2 VAL A 216      -8.194 -40.042 -25.305  1.00  0.84           C  
ATOM   3455  H   VAL A 216      -8.997 -38.093 -23.316  1.00  0.84           H  
ATOM   3456  HA  VAL A 216     -10.006 -38.215 -26.041  1.00  0.84           H  
ATOM   3457  HB  VAL A 216      -9.790 -40.377 -23.908  1.00  0.84           H  
ATOM   3458 1HG1 VAL A 216     -10.114 -41.951 -25.754  1.00  0.84           H  
ATOM   3459 2HG1 VAL A 216     -11.530 -40.893 -25.541  1.00  0.84           H  
ATOM   3460 3HG1 VAL A 216     -10.384 -40.593 -26.870  1.00  0.84           H  
ATOM   3461 1HG2 VAL A 216      -7.813 -41.060 -25.225  1.00  0.84           H  
ATOM   3462 2HG2 VAL A 216      -8.075 -39.688 -26.329  1.00  0.84           H  
ATOM   3463 3HG2 VAL A 216      -7.637 -39.392 -24.628  1.00  0.84           H  
ATOM   3464  N   ASP A 217     -12.052 -38.681 -23.488  1.00  0.82           N  
ATOM   3465  CA  ASP A 217     -13.447 -38.651 -23.064  1.00  0.82           C  
ATOM   3466  C   ASP A 217     -14.064 -37.357 -23.549  1.00  0.82           C  
ATOM   3467  O   ASP A 217     -15.147 -37.340 -24.149  1.00  0.82           O  
ATOM   3468  CB  ASP A 217     -13.528 -38.726 -21.525  1.00  0.82           C  
ATOM   3469  CG  ASP A 217     -14.914 -38.766 -20.908  1.00  0.82           C  
ATOM   3470  OD1 ASP A 217     -15.868 -39.020 -21.611  1.00  0.82           O  
ATOM   3471  OD2 ASP A 217     -15.016 -38.525 -19.705  1.00  0.82           O  
ATOM   3472  H   ASP A 217     -11.333 -38.798 -22.771  1.00  0.82           H  
ATOM   3473  HA  ASP A 217     -13.979 -39.491 -23.512  1.00  0.82           H  
ATOM   3474 1HB  ASP A 217     -12.972 -39.600 -21.184  1.00  0.82           H  
ATOM   3475 2HB  ASP A 217     -13.029 -37.859 -21.117  1.00  0.82           H  
ATOM   3476  N   GLN A 218     -13.378 -36.259 -23.253  1.00  0.79           N  
ATOM   3477  CA  GLN A 218     -13.883 -34.964 -23.621  1.00  0.79           C  
ATOM   3478  C   GLN A 218     -13.980 -34.799 -25.123  1.00  0.79           C  
ATOM   3479  O   GLN A 218     -14.983 -34.277 -25.596  1.00  0.79           O  
ATOM   3480  CB  GLN A 218     -13.013 -33.890 -23.057  1.00  0.79           C  
ATOM   3481  CG  GLN A 218     -13.090 -33.770 -21.625  1.00  0.79           C  
ATOM   3482  CD  GLN A 218     -12.230 -32.747 -21.258  1.00  0.79           C  
ATOM   3483  OE1 GLN A 218     -10.997 -32.872 -21.247  1.00  0.79           O  
ATOM   3484  NE2 GLN A 218     -12.852 -31.637 -21.022  1.00  0.79           N  
ATOM   3485  H   GLN A 218     -12.492 -36.338 -22.759  1.00  0.79           H  
ATOM   3486  HA  GLN A 218     -14.879 -34.856 -23.198  1.00  0.79           H  
ATOM   3487 1HB  GLN A 218     -11.978 -34.060 -23.346  1.00  0.79           H  
ATOM   3488 2HB  GLN A 218     -13.330 -32.948 -23.479  1.00  0.79           H  
ATOM   3489 1HG  GLN A 218     -14.104 -33.510 -21.326  1.00  0.79           H  
ATOM   3490 2HG  GLN A 218     -12.770 -34.698 -21.155  1.00  0.79           H  
ATOM   3491 1HE2 GLN A 218     -12.336 -30.802 -20.831  1.00  0.79           H  
ATOM   3492 2HE2 GLN A 218     -13.879 -31.605 -21.095  1.00  0.79           H  
ATOM   3493  N   LEU A 219     -13.005 -35.280 -25.899  1.00  0.75           N  
ATOM   3494  CA  LEU A 219     -13.154 -35.165 -27.341  1.00  0.75           C  
ATOM   3495  C   LEU A 219     -14.366 -35.930 -27.817  1.00  0.75           C  
ATOM   3496  O   LEU A 219     -15.091 -35.447 -28.677  1.00  0.75           O  
ATOM   3497  CB  LEU A 219     -11.893 -35.594 -28.100  1.00  0.75           C  
ATOM   3498  CG  LEU A 219     -10.728 -34.607 -28.049  1.00  0.75           C  
ATOM   3499  CD1 LEU A 219      -9.480 -35.230 -28.645  1.00  0.75           C  
ATOM   3500  CD2 LEU A 219     -11.144 -33.353 -28.861  1.00  0.75           C  
ATOM   3501  H   LEU A 219     -12.160 -35.695 -25.507  1.00  0.75           H  
ATOM   3502  HA  LEU A 219     -13.314 -34.115 -27.574  1.00  0.75           H  
ATOM   3503 1HB  LEU A 219     -11.546 -36.538 -27.670  1.00  0.75           H  
ATOM   3504 2HB  LEU A 219     -12.150 -35.764 -29.144  1.00  0.75           H  
ATOM   3505  HG  LEU A 219     -10.516 -34.343 -27.028  1.00  0.75           H  
ATOM   3506 1HD1 LEU A 219      -8.658 -34.518 -28.616  1.00  0.75           H  
ATOM   3507 2HD1 LEU A 219      -9.212 -36.117 -28.068  1.00  0.75           H  
ATOM   3508 3HD1 LEU A 219      -9.674 -35.503 -29.665  1.00  0.75           H  
ATOM   3509 1HD2 LEU A 219     -10.353 -32.634 -28.858  1.00  0.75           H  
ATOM   3510 2HD2 LEU A 219     -11.355 -33.640 -29.888  1.00  0.75           H  
ATOM   3511 3HD2 LEU A 219     -12.033 -32.912 -28.419  1.00  0.75           H  
ATOM   3512  N   VAL A 220     -14.654 -37.091 -27.239  1.00  0.72           N  
ATOM   3513  CA  VAL A 220     -15.849 -37.791 -27.684  1.00  0.72           C  
ATOM   3514  C   VAL A 220     -17.097 -36.958 -27.400  1.00  0.72           C  
ATOM   3515  O   VAL A 220     -17.967 -36.833 -28.262  1.00  0.72           O  
ATOM   3516  CB  VAL A 220     -15.973 -39.168 -27.028  1.00  0.72           C  
ATOM   3517  CG1 VAL A 220     -17.347 -39.762 -27.353  1.00  0.72           C  
ATOM   3518  CG2 VAL A 220     -14.858 -40.071 -27.557  1.00  0.72           C  
ATOM   3519  H   VAL A 220     -14.039 -37.491 -26.527  1.00  0.72           H  
ATOM   3520  HA  VAL A 220     -15.773 -37.945 -28.757  1.00  0.72           H  
ATOM   3521  HB  VAL A 220     -15.887 -39.066 -25.944  1.00  0.72           H  
ATOM   3522 1HG1 VAL A 220     -17.440 -40.740 -26.884  1.00  0.72           H  
ATOM   3523 2HG1 VAL A 220     -18.125 -39.101 -26.968  1.00  0.72           H  
ATOM   3524 3HG1 VAL A 220     -17.456 -39.863 -28.432  1.00  0.72           H  
ATOM   3525 1HG2 VAL A 220     -14.935 -41.053 -27.095  1.00  0.72           H  
ATOM   3526 2HG2 VAL A 220     -14.953 -40.166 -28.638  1.00  0.72           H  
ATOM   3527 3HG2 VAL A 220     -13.894 -39.634 -27.318  1.00  0.72           H  
ATOM   3528  N   LYS A 221     -17.178 -36.364 -26.210  1.00  0.70           N  
ATOM   3529  CA  LYS A 221     -18.324 -35.524 -25.862  1.00  0.70           C  
ATOM   3530  C   LYS A 221     -18.402 -34.261 -26.727  1.00  0.70           C  
ATOM   3531  O   LYS A 221     -19.488 -33.838 -27.143  1.00  0.70           O  
ATOM   3532  CB  LYS A 221     -18.263 -35.201 -24.378  1.00  0.70           C  
ATOM   3533  CG  LYS A 221     -18.608 -36.432 -23.527  1.00  0.70           C  
ATOM   3534  CD  LYS A 221     -18.487 -36.159 -22.065  1.00  0.70           C  
ATOM   3535  CE  LYS A 221     -19.104 -37.269 -21.217  1.00  0.70           C  
ATOM   3536  NZ  LYS A 221     -18.531 -38.613 -21.522  1.00  0.70           N  
ATOM   3537  H   LYS A 221     -16.430 -36.516 -25.527  1.00  0.70           H  
ATOM   3538  HA  LYS A 221     -19.231 -36.101 -26.038  1.00  0.70           H  
ATOM   3539 1HB  LYS A 221     -17.256 -34.874 -24.112  1.00  0.70           H  
ATOM   3540 2HB  LYS A 221     -18.955 -34.394 -24.136  1.00  0.70           H  
ATOM   3541 1HG  LYS A 221     -19.619 -36.770 -23.759  1.00  0.70           H  
ATOM   3542 2HG  LYS A 221     -17.908 -37.236 -23.778  1.00  0.70           H  
ATOM   3543 1HD  LYS A 221     -17.421 -36.105 -21.820  1.00  0.70           H  
ATOM   3544 2HD  LYS A 221     -18.950 -35.203 -21.817  1.00  0.70           H  
ATOM   3545 1HE  LYS A 221     -18.920 -37.039 -20.166  1.00  0.70           H  
ATOM   3546 2HE  LYS A 221     -20.179 -37.296 -21.391  1.00  0.70           H  
ATOM   3547 1HZ  LYS A 221     -18.952 -39.309 -20.940  1.00  0.70           H  
ATOM   3548 2HZ  LYS A 221     -18.698 -38.835 -22.484  1.00  0.70           H  
ATOM   3549 3HZ  LYS A 221     -17.524 -38.630 -21.367  1.00  0.70           H  
ATOM   3550  N   ILE A 222     -17.248 -33.679 -27.053  1.00  0.68           N  
ATOM   3551  CA  ILE A 222     -17.230 -32.504 -27.905  1.00  0.68           C  
ATOM   3552  C   ILE A 222     -17.773 -32.909 -29.254  1.00  0.68           C  
ATOM   3553  O   ILE A 222     -18.608 -32.212 -29.815  1.00  0.68           O  
ATOM   3554  CB  ILE A 222     -15.834 -31.875 -28.039  1.00  0.68           C  
ATOM   3555  CG1 ILE A 222     -15.373 -31.261 -26.694  1.00  0.68           C  
ATOM   3556  CG2 ILE A 222     -15.947 -30.803 -29.043  1.00  0.68           C  
ATOM   3557  CD1 ILE A 222     -13.924 -30.911 -26.614  1.00  0.68           C  
ATOM   3558  H   ILE A 222     -16.377 -34.046 -26.684  1.00  0.68           H  
ATOM   3559  HA  ILE A 222     -17.897 -31.767 -27.499  1.00  0.68           H  
ATOM   3560  HB  ILE A 222     -15.106 -32.622 -28.352  1.00  0.68           H  
ATOM   3561 1HG1 ILE A 222     -15.900 -30.346 -26.547  1.00  0.68           H  
ATOM   3562 2HG1 ILE A 222     -15.617 -31.945 -25.891  1.00  0.68           H  
ATOM   3563 1HG2 ILE A 222     -15.017 -30.329 -29.170  1.00  0.68           H  
ATOM   3564 2HG2 ILE A 222     -16.272 -31.228 -29.988  1.00  0.68           H  
ATOM   3565 3HG2 ILE A 222     -16.681 -30.075 -28.697  1.00  0.68           H  
ATOM   3566 1HD1 ILE A 222     -13.711 -30.472 -25.639  1.00  0.68           H  
ATOM   3567 2HD1 ILE A 222     -13.335 -31.808 -26.740  1.00  0.68           H  
ATOM   3568 3HD1 ILE A 222     -13.676 -30.204 -27.377  1.00  0.68           H  
ATOM   3569  N   ILE A 223     -17.338 -34.061 -29.747  1.00  0.66           N  
ATOM   3570  CA  ILE A 223     -17.808 -34.639 -30.994  1.00  0.66           C  
ATOM   3571  C   ILE A 223     -19.315 -34.926 -30.981  1.00  0.66           C  
ATOM   3572  O   ILE A 223     -20.033 -34.591 -31.915  1.00  0.66           O  
ATOM   3573  CB  ILE A 223     -16.987 -35.887 -31.328  1.00  0.66           C  
ATOM   3574  CG1 ILE A 223     -15.579 -35.479 -31.700  1.00  0.66           C  
ATOM   3575  CG2 ILE A 223     -17.628 -36.672 -32.363  1.00  0.66           C  
ATOM   3576  CD1 ILE A 223     -14.599 -36.624 -31.772  1.00  0.66           C  
ATOM   3577  H   ILE A 223     -16.629 -34.579 -29.227  1.00  0.66           H  
ATOM   3578  HA  ILE A 223     -17.624 -33.913 -31.783  1.00  0.66           H  
ATOM   3579  HB  ILE A 223     -16.904 -36.494 -30.443  1.00  0.66           H  
ATOM   3580 1HG1 ILE A 223     -15.636 -35.014 -32.643  1.00  0.66           H  
ATOM   3581 2HG1 ILE A 223     -15.219 -34.742 -30.987  1.00  0.66           H  
ATOM   3582 1HG2 ILE A 223     -17.043 -37.568 -32.573  1.00  0.66           H  
ATOM   3583 2HG2 ILE A 223     -18.606 -36.942 -32.006  1.00  0.66           H  
ATOM   3584 3HG2 ILE A 223     -17.720 -36.098 -33.249  1.00  0.66           H  
ATOM   3585 1HD1 ILE A 223     -13.623 -36.241 -32.065  1.00  0.66           H  
ATOM   3586 2HD1 ILE A 223     -14.526 -37.103 -30.795  1.00  0.66           H  
ATOM   3587 3HD1 ILE A 223     -14.952 -37.340 -32.506  1.00  0.66           H  
ATOM   3588  N   GLN A 224     -19.842 -35.463 -29.896  1.00  0.65           N  
ATOM   3589  CA  GLN A 224     -21.284 -35.701 -29.843  1.00  0.65           C  
ATOM   3590  C   GLN A 224     -22.074 -34.386 -30.014  1.00  0.65           C  
ATOM   3591  O   GLN A 224     -23.138 -34.368 -30.641  1.00  0.65           O  
ATOM   3592  CB  GLN A 224     -21.620 -36.393 -28.526  1.00  0.65           C  
ATOM   3593  CG  GLN A 224     -21.112 -37.831 -28.465  1.00  0.65           C  
ATOM   3594  CD  GLN A 224     -21.241 -38.464 -27.094  1.00  0.65           C  
ATOM   3595  OE1 GLN A 224     -21.387 -37.786 -26.069  1.00  0.65           O  
ATOM   3596  NE2 GLN A 224     -21.182 -39.791 -27.065  1.00  0.65           N  
ATOM   3597  H   GLN A 224     -19.237 -35.752 -29.127  1.00  0.65           H  
ATOM   3598  HA  GLN A 224     -21.563 -36.352 -30.660  1.00  0.65           H  
ATOM   3599 1HB  GLN A 224     -21.174 -35.836 -27.701  1.00  0.65           H  
ATOM   3600 2HB  GLN A 224     -22.697 -36.397 -28.377  1.00  0.65           H  
ATOM   3601 1HG  GLN A 224     -21.702 -38.425 -29.161  1.00  0.65           H  
ATOM   3602 2HG  GLN A 224     -20.075 -37.856 -28.765  1.00  0.65           H  
ATOM   3603 1HE2 GLN A 224     -21.260 -40.278 -26.195  1.00  0.65           H  
ATOM   3604 2HE2 GLN A 224     -21.061 -40.304 -27.915  1.00  0.65           H  
ATOM   3605  N   ILE A 225     -21.544 -33.294 -29.472  1.00  0.65           N  
ATOM   3606  CA  ILE A 225     -22.153 -31.968 -29.581  1.00  0.65           C  
ATOM   3607  C   ILE A 225     -21.848 -31.193 -30.886  1.00  0.65           C  
ATOM   3608  O   ILE A 225     -22.743 -30.590 -31.476  1.00  0.65           O  
ATOM   3609  CB  ILE A 225     -21.743 -31.135 -28.365  1.00  0.65           C  
ATOM   3610  CG1 ILE A 225     -22.369 -31.731 -27.085  1.00  0.65           C  
ATOM   3611  CG2 ILE A 225     -22.054 -29.698 -28.538  1.00  0.65           C  
ATOM   3612  CD1 ILE A 225     -21.842 -31.126 -25.802  1.00  0.65           C  
ATOM   3613  H   ILE A 225     -20.682 -33.395 -28.930  1.00  0.65           H  
ATOM   3614  HA  ILE A 225     -23.231 -32.102 -29.531  1.00  0.65           H  
ATOM   3615  HB  ILE A 225     -20.675 -31.251 -28.251  1.00  0.65           H  
ATOM   3616 1HG1 ILE A 225     -23.435 -31.580 -27.118  1.00  0.65           H  
ATOM   3617 2HG1 ILE A 225     -22.170 -32.805 -27.058  1.00  0.65           H  
ATOM   3618 1HG2 ILE A 225     -21.705 -29.167 -27.662  1.00  0.65           H  
ATOM   3619 2HG2 ILE A 225     -21.552 -29.317 -29.415  1.00  0.65           H  
ATOM   3620 3HG2 ILE A 225     -23.112 -29.557 -28.655  1.00  0.65           H  
ATOM   3621 1HD1 ILE A 225     -22.331 -31.593 -24.947  1.00  0.65           H  
ATOM   3622 2HD1 ILE A 225     -20.782 -31.308 -25.736  1.00  0.65           H  
ATOM   3623 3HD1 ILE A 225     -22.035 -30.053 -25.785  1.00  0.65           H  
ATOM   3624  N   LEU A 226     -20.587 -31.166 -31.314  1.00  0.66           N  
ATOM   3625  CA  LEU A 226     -20.168 -30.403 -32.491  1.00  0.66           C  
ATOM   3626  C   LEU A 226     -19.987 -31.247 -33.769  1.00  0.66           C  
ATOM   3627  O   LEU A 226     -19.885 -30.692 -34.866  1.00  0.66           O  
ATOM   3628  CB  LEU A 226     -18.851 -29.688 -32.206  1.00  0.66           C  
ATOM   3629  CG  LEU A 226     -18.801 -28.703 -31.039  1.00  0.66           C  
ATOM   3630  CD1 LEU A 226     -17.382 -28.152 -30.943  1.00  0.66           C  
ATOM   3631  CD2 LEU A 226     -19.790 -27.592 -31.241  1.00  0.66           C  
ATOM   3632  H   LEU A 226     -19.889 -31.676 -30.800  1.00  0.66           H  
ATOM   3633  HA  LEU A 226     -20.930 -29.653 -32.692  1.00  0.66           H  
ATOM   3634 1HB  LEU A 226     -18.114 -30.454 -31.988  1.00  0.66           H  
ATOM   3635 2HB  LEU A 226     -18.542 -29.155 -33.102  1.00  0.66           H  
ATOM   3636  HG  LEU A 226     -19.025 -29.234 -30.110  1.00  0.66           H  
ATOM   3637 1HD1 LEU A 226     -17.314 -27.461 -30.105  1.00  0.66           H  
ATOM   3638 2HD1 LEU A 226     -16.685 -28.950 -30.809  1.00  0.66           H  
ATOM   3639 3HD1 LEU A 226     -17.137 -27.632 -31.867  1.00  0.66           H  
ATOM   3640 1HD2 LEU A 226     -19.727 -26.911 -30.405  1.00  0.66           H  
ATOM   3641 2HD2 LEU A 226     -19.555 -27.057 -32.163  1.00  0.66           H  
ATOM   3642 3HD2 LEU A 226     -20.798 -28.004 -31.307  1.00  0.66           H  
ATOM   3643  N   GLY A 227     -19.952 -32.576 -33.630  1.00  0.69           N  
ATOM   3644  CA  GLY A 227     -19.744 -33.521 -34.729  1.00  0.69           C  
ATOM   3645  C   GLY A 227     -18.277 -33.881 -34.890  1.00  0.69           C  
ATOM   3646  O   GLY A 227     -17.402 -33.232 -34.326  1.00  0.69           O  
ATOM   3647  H   GLY A 227     -20.061 -32.990 -32.718  1.00  0.69           H  
ATOM   3648 1HA  GLY A 227     -20.321 -34.429 -34.540  1.00  0.69           H  
ATOM   3649 2HA  GLY A 227     -20.118 -33.092 -35.655  1.00  0.69           H  
ATOM   3650  N   THR A 228     -17.983 -34.936 -35.631  1.00  0.73           N  
ATOM   3651  CA  THR A 228     -16.582 -35.285 -35.864  1.00  0.73           C  
ATOM   3652  C   THR A 228     -15.930 -34.123 -36.660  1.00  0.73           C  
ATOM   3653  O   THR A 228     -16.513 -33.699 -37.655  1.00  0.73           O  
ATOM   3654  CB  THR A 228     -16.480 -36.620 -36.613  1.00  0.73           C  
ATOM   3655  OG1 THR A 228     -17.149 -37.620 -35.851  1.00  0.73           O  
ATOM   3656  CG2 THR A 228     -15.048 -37.036 -36.759  1.00  0.73           C  
ATOM   3657  H   THR A 228     -18.737 -35.515 -36.010  1.00  0.73           H  
ATOM   3658  HA  THR A 228     -16.101 -35.416 -34.907  1.00  0.73           H  
ATOM   3659  HB  THR A 228     -16.944 -36.536 -37.594  1.00  0.73           H  
ATOM   3660  HG1 THR A 228     -16.770 -38.498 -36.053  1.00  0.73           H  
ATOM   3661 1HG2 THR A 228     -14.999 -38.001 -37.268  1.00  0.73           H  
ATOM   3662 2HG2 THR A 228     -14.500 -36.294 -37.333  1.00  0.73           H  
ATOM   3663 3HG2 THR A 228     -14.626 -37.128 -35.773  1.00  0.73           H  
ATOM   3664  N   PRO A 229     -14.747 -33.579 -36.266  1.00  0.78           N  
ATOM   3665  CA  PRO A 229     -14.046 -32.454 -36.890  1.00  0.78           C  
ATOM   3666  C   PRO A 229     -13.855 -32.454 -38.406  1.00  0.78           C  
ATOM   3667  O   PRO A 229     -13.913 -31.390 -38.995  1.00  0.78           O  
ATOM   3668  CB  PRO A 229     -12.664 -32.552 -36.251  1.00  0.78           C  
ATOM   3669  CG  PRO A 229     -12.896 -33.131 -34.906  1.00  0.78           C  
ATOM   3670  CD  PRO A 229     -14.029 -34.107 -35.081  1.00  0.78           C  
ATOM   3671  HA  PRO A 229     -14.539 -31.520 -36.580  1.00  0.78           H  
ATOM   3672 1HB  PRO A 229     -12.028 -33.182 -36.873  1.00  0.78           H  
ATOM   3673 2HB  PRO A 229     -12.198 -31.563 -36.221  1.00  0.78           H  
ATOM   3674 1HG  PRO A 229     -11.974 -33.622 -34.549  1.00  0.78           H  
ATOM   3675 2HG  PRO A 229     -13.112 -32.347 -34.199  1.00  0.78           H  
ATOM   3676 1HD  PRO A 229     -13.651 -35.117 -35.220  1.00  0.78           H  
ATOM   3677 2HD  PRO A 229     -14.645 -33.991 -34.209  1.00  0.78           H  
ATOM   3678  N   SER A 230     -13.716 -33.636 -39.014  1.00  0.82           N  
ATOM   3679  CA  SER A 230     -13.436 -33.922 -40.444  1.00  0.82           C  
ATOM   3680  C   SER A 230     -11.951 -33.792 -40.744  1.00  0.82           C  
ATOM   3681  O   SER A 230     -11.202 -33.180 -39.985  1.00  0.82           O  
ATOM   3682  CB  SER A 230     -14.129 -32.947 -41.424  1.00  0.82           C  
ATOM   3683  OG  SER A 230     -13.554 -31.612 -41.410  1.00  0.82           O  
ATOM   3684  H   SER A 230     -13.764 -34.447 -38.417  1.00  0.82           H  
ATOM   3685  HA  SER A 230     -13.751 -34.944 -40.664  1.00  0.82           H  
ATOM   3686 1HB  SER A 230     -14.065 -33.352 -42.431  1.00  0.82           H  
ATOM   3687 2HB  SER A 230     -15.187 -32.883 -41.172  1.00  0.82           H  
ATOM   3688  HG  SER A 230     -13.858 -31.233 -40.588  1.00  0.82           H  
ATOM   3689  N   ARG A 231     -11.537 -34.293 -41.910  1.00  0.86           N  
ATOM   3690  CA  ARG A 231     -10.123 -34.289 -42.278  1.00  0.86           C  
ATOM   3691  C   ARG A 231      -9.599 -32.897 -42.571  1.00  0.86           C  
ATOM   3692  O   ARG A 231      -8.438 -32.582 -42.296  1.00  0.86           O  
ATOM   3693  CB  ARG A 231      -9.890 -35.176 -43.489  1.00  0.86           C  
ATOM   3694  CG  ARG A 231     -10.059 -36.667 -43.233  1.00  0.86           C  
ATOM   3695  CD  ARG A 231      -9.880 -37.467 -44.482  1.00  0.86           C  
ATOM   3696  NE  ARG A 231     -10.065 -38.893 -44.246  1.00  0.86           N  
ATOM   3697  CZ  ARG A 231     -10.089 -39.837 -45.211  1.00  0.86           C  
ATOM   3698  NH1 ARG A 231      -9.935 -39.497 -46.473  1.00  0.86           N  
ATOM   3699  NH2 ARG A 231     -10.269 -41.106 -44.889  1.00  0.86           N  
ATOM   3700  H   ARG A 231     -12.204 -34.742 -42.520  1.00  0.86           H  
ATOM   3701  HA  ARG A 231      -9.556 -34.699 -41.441  1.00  0.86           H  
ATOM   3702 1HB  ARG A 231     -10.579 -34.894 -44.284  1.00  0.86           H  
ATOM   3703 2HB  ARG A 231      -8.878 -35.017 -43.862  1.00  0.86           H  
ATOM   3704 1HG  ARG A 231      -9.314 -36.997 -42.507  1.00  0.86           H  
ATOM   3705 2HG  ARG A 231     -11.056 -36.859 -42.839  1.00  0.86           H  
ATOM   3706 1HD  ARG A 231     -10.611 -37.148 -45.225  1.00  0.86           H  
ATOM   3707 2HD  ARG A 231      -8.875 -37.313 -44.872  1.00  0.86           H  
ATOM   3708  HE  ARG A 231     -10.187 -39.197 -43.289  1.00  0.86           H  
ATOM   3709 1HH1 ARG A 231      -9.798 -38.528 -46.722  1.00  0.86           H  
ATOM   3710 2HH1 ARG A 231      -9.955 -40.206 -47.192  1.00  0.86           H  
ATOM   3711 1HH2 ARG A 231     -10.389 -41.369 -43.922  1.00  0.86           H  
ATOM   3712 2HH2 ARG A 231     -10.289 -41.812 -45.611  1.00  0.86           H  
ATOM   3713  N   ARG A 232     -10.449 -32.051 -43.145  1.00  0.89           N  
ATOM   3714  CA  ARG A 232     -10.006 -30.711 -43.494  1.00  0.89           C  
ATOM   3715  C   ARG A 232      -9.725 -29.910 -42.237  1.00  0.89           C  
ATOM   3716  O   ARG A 232      -8.750 -29.145 -42.163  1.00  0.89           O  
ATOM   3717  CB  ARG A 232     -11.054 -29.997 -44.330  1.00  0.89           C  
ATOM   3718  CG  ARG A 232     -11.224 -30.546 -45.743  1.00  0.89           C  
ATOM   3719  CD  ARG A 232     -12.302 -29.840 -46.493  1.00  0.89           C  
ATOM   3720  NE  ARG A 232     -12.457 -30.365 -47.845  1.00  0.89           N  
ATOM   3721  CZ  ARG A 232     -13.428 -30.000 -48.707  1.00  0.89           C  
ATOM   3722  NH1 ARG A 232     -14.328 -29.109 -48.351  1.00  0.89           N  
ATOM   3723  NH2 ARG A 232     -13.477 -30.540 -49.913  1.00  0.89           N  
ATOM   3724  H   ARG A 232     -11.399 -32.339 -43.333  1.00  0.89           H  
ATOM   3725  HA  ARG A 232      -9.086 -30.787 -44.074  1.00  0.89           H  
ATOM   3726 1HB  ARG A 232     -12.021 -30.058 -43.829  1.00  0.89           H  
ATOM   3727 2HB  ARG A 232     -10.794 -28.942 -44.411  1.00  0.89           H  
ATOM   3728 1HG  ARG A 232     -10.289 -30.431 -46.292  1.00  0.89           H  
ATOM   3729 2HG  ARG A 232     -11.483 -31.604 -45.685  1.00  0.89           H  
ATOM   3730 1HD  ARG A 232     -13.250 -29.963 -45.969  1.00  0.89           H  
ATOM   3731 2HD  ARG A 232     -12.062 -28.779 -46.565  1.00  0.89           H  
ATOM   3732  HE  ARG A 232     -11.786 -31.053 -48.160  1.00  0.89           H  
ATOM   3733 1HH1 ARG A 232     -14.293 -28.696 -47.431  1.00  0.89           H  
ATOM   3734 2HH1 ARG A 232     -15.054 -28.838 -48.999  1.00  0.89           H  
ATOM   3735 1HH2 ARG A 232     -12.786 -31.225 -50.188  1.00  0.89           H  
ATOM   3736 2HH2 ARG A 232     -14.203 -30.268 -50.559  1.00  0.89           H  
ATOM   3737  N   GLN A 233     -10.559 -30.094 -41.212  1.00  0.90           N  
ATOM   3738  CA  GLN A 233     -10.330 -29.296 -40.023  1.00  0.90           C  
ATOM   3739  C   GLN A 233      -9.223 -29.914 -39.182  1.00  0.90           C  
ATOM   3740  O   GLN A 233      -8.424 -29.185 -38.595  1.00  0.90           O  
ATOM   3741  CB  GLN A 233     -11.617 -29.127 -39.262  1.00  0.90           C  
ATOM   3742  CG  GLN A 233     -12.658 -28.350 -40.060  1.00  0.90           C  
ATOM   3743  CD  GLN A 233     -14.026 -28.281 -39.401  1.00  0.90           C  
ATOM   3744  OE1 GLN A 233     -14.301 -27.461 -38.519  1.00  0.90           O  
ATOM   3745  NE2 GLN A 233     -14.900 -29.178 -39.842  1.00  0.90           N  
ATOM   3746  H   GLN A 233     -11.367 -30.734 -41.271  1.00  0.90           H  
ATOM   3747  HA  GLN A 233     -10.002 -28.304 -40.330  1.00  0.90           H  
ATOM   3748 1HB  GLN A 233     -11.987 -30.090 -38.984  1.00  0.90           H  
ATOM   3749 2HB  GLN A 233     -11.430 -28.569 -38.354  1.00  0.90           H  
ATOM   3750 1HG  GLN A 233     -12.297 -27.332 -40.203  1.00  0.90           H  
ATOM   3751 2HG  GLN A 233     -12.779 -28.842 -41.027  1.00  0.90           H  
ATOM   3752 1HE2 GLN A 233     -15.818 -29.226 -39.458  1.00  0.90           H  
ATOM   3753 2HE2 GLN A 233     -14.601 -29.868 -40.539  1.00  0.90           H  
ATOM   3754  N   MET A 234      -9.101 -31.252 -39.175  1.00  0.92           N  
ATOM   3755  CA  MET A 234      -7.997 -31.854 -38.436  1.00  0.92           C  
ATOM   3756  C   MET A 234      -6.664 -31.449 -39.044  1.00  0.92           C  
ATOM   3757  O   MET A 234      -5.705 -31.177 -38.320  1.00  0.92           O  
ATOM   3758  CB  MET A 234      -8.073 -33.372 -38.436  1.00  0.92           C  
ATOM   3759  CG  MET A 234      -9.124 -34.003 -37.586  1.00  0.92           C  
ATOM   3760  SD  MET A 234      -8.922 -33.546 -35.907  1.00  0.92           S  
ATOM   3761  CE  MET A 234      -7.252 -34.136 -35.647  1.00  0.92           C  
ATOM   3762  H   MET A 234      -9.779 -31.850 -39.648  1.00  0.92           H  
ATOM   3763  HA  MET A 234      -8.023 -31.493 -37.410  1.00  0.92           H  
ATOM   3764 1HB  MET A 234      -8.239 -33.713 -39.457  1.00  0.92           H  
ATOM   3765 2HB  MET A 234      -7.119 -33.764 -38.119  1.00  0.92           H  
ATOM   3766 1HG  MET A 234     -10.090 -33.683 -37.916  1.00  0.92           H  
ATOM   3767 2HG  MET A 234      -9.072 -35.089 -37.668  1.00  0.92           H  
ATOM   3768 1HE  MET A 234      -6.937 -33.929 -34.638  1.00  0.92           H  
ATOM   3769 2HE  MET A 234      -7.211 -35.197 -35.826  1.00  0.92           H  
ATOM   3770 3HE  MET A 234      -6.577 -33.628 -36.339  1.00  0.92           H  
ATOM   3771  N   SER A 235      -6.619 -31.348 -40.379  1.00  0.96           N  
ATOM   3772  CA  SER A 235      -5.408 -30.950 -41.081  1.00  0.96           C  
ATOM   3773  C   SER A 235      -5.026 -29.523 -40.725  1.00  0.96           C  
ATOM   3774  O   SER A 235      -3.847 -29.203 -40.578  1.00  0.96           O  
ATOM   3775  CB  SER A 235      -5.621 -31.041 -42.579  1.00  0.96           C  
ATOM   3776  OG  SER A 235      -5.834 -32.363 -42.988  1.00  0.96           O  
ATOM   3777  H   SER A 235      -7.432 -31.600 -40.939  1.00  0.96           H  
ATOM   3778  HA  SER A 235      -4.597 -31.613 -40.784  1.00  0.96           H  
ATOM   3779 1HB  SER A 235      -6.481 -30.433 -42.858  1.00  0.96           H  
ATOM   3780 2HB  SER A 235      -4.754 -30.634 -43.091  1.00  0.96           H  
ATOM   3781  HG  SER A 235      -6.697 -32.620 -42.594  1.00  0.96           H  
ATOM   3782  N   THR A 236      -6.030 -28.651 -40.622  1.00  1.03           N  
ATOM   3783  CA  THR A 236      -5.791 -27.260 -40.292  1.00  1.03           C  
ATOM   3784  C   THR A 236      -5.342 -27.090 -38.838  1.00  1.03           C  
ATOM   3785  O   THR A 236      -4.380 -26.373 -38.554  1.00  1.03           O  
ATOM   3786  CB  THR A 236      -7.060 -26.428 -40.533  1.00  1.03           C  
ATOM   3787  OG1 THR A 236      -7.443 -26.534 -41.921  1.00  1.03           O  
ATOM   3788  CG2 THR A 236      -6.785 -24.974 -40.188  1.00  1.03           C  
ATOM   3789  H   THR A 236      -6.986 -28.956 -40.807  1.00  1.03           H  
ATOM   3790  HA  THR A 236      -4.999 -26.885 -40.937  1.00  1.03           H  
ATOM   3791  HB  THR A 236      -7.875 -26.802 -39.909  1.00  1.03           H  
ATOM   3792  HG1 THR A 236      -7.827 -27.428 -42.082  1.00  1.03           H  
ATOM   3793 1HG2 THR A 236      -7.681 -24.383 -40.362  1.00  1.03           H  
ATOM   3794 2HG2 THR A 236      -6.502 -24.900 -39.138  1.00  1.03           H  
ATOM   3795 3HG2 THR A 236      -5.977 -24.598 -40.810  1.00  1.03           H  
ATOM   3796  N   MET A 237      -6.043 -27.754 -37.913  1.00  1.14           N  
ATOM   3797  CA  MET A 237      -5.733 -27.653 -36.490  1.00  1.14           C  
ATOM   3798  C   MET A 237      -4.386 -28.273 -36.138  1.00  1.14           C  
ATOM   3799  O   MET A 237      -3.639 -27.724 -35.330  1.00  1.14           O  
ATOM   3800  CB  MET A 237      -6.852 -28.305 -35.668  1.00  1.14           C  
ATOM   3801  CG  MET A 237      -8.183 -27.502 -35.658  1.00  1.14           C  
ATOM   3802  SD  MET A 237      -9.445 -28.163 -34.514  1.00  1.14           S  
ATOM   3803  CE  MET A 237     -10.092 -29.571 -35.432  1.00  1.14           C  
ATOM   3804  H   MET A 237      -6.831 -28.331 -38.206  1.00  1.14           H  
ATOM   3805  HA  MET A 237      -5.684 -26.597 -36.227  1.00  1.14           H  
ATOM   3806 1HB  MET A 237      -7.067 -29.297 -36.078  1.00  1.14           H  
ATOM   3807 2HB  MET A 237      -6.520 -28.440 -34.637  1.00  1.14           H  
ATOM   3808 1HG  MET A 237      -7.975 -26.469 -35.373  1.00  1.14           H  
ATOM   3809 2HG  MET A 237      -8.605 -27.494 -36.664  1.00  1.14           H  
ATOM   3810 1HE  MET A 237     -10.865 -30.063 -34.843  1.00  1.14           H  
ATOM   3811 2HE  MET A 237     -10.513 -29.228 -36.364  1.00  1.14           H  
ATOM   3812 3HE  MET A 237      -9.287 -30.274 -35.639  1.00  1.14           H  
ATOM   3813  N   ASN A 238      -4.039 -29.381 -36.778  1.00  1.29           N  
ATOM   3814  CA  ASN A 238      -2.779 -30.041 -36.495  1.00  1.29           C  
ATOM   3815  C   ASN A 238      -2.120 -30.482 -37.814  1.00  1.29           C  
ATOM   3816  O   ASN A 238      -2.346 -31.604 -38.278  1.00  1.29           O  
ATOM   3817  CB  ASN A 238      -2.999 -31.215 -35.541  1.00  1.29           C  
ATOM   3818  CG  ASN A 238      -1.705 -31.895 -35.095  1.00  1.29           C  
ATOM   3819  OD1 ASN A 238      -0.708 -31.891 -35.811  1.00  1.29           O  
ATOM   3820  ND2 ASN A 238      -1.710 -32.476 -33.921  1.00  1.29           N  
ATOM   3821  H   ASN A 238      -4.676 -29.813 -37.446  1.00  1.29           H  
ATOM   3822  HA  ASN A 238      -2.120 -29.347 -35.984  1.00  1.29           H  
ATOM   3823 1HB  ASN A 238      -3.525 -30.862 -34.648  1.00  1.29           H  
ATOM   3824 2HB  ASN A 238      -3.640 -31.954 -36.025  1.00  1.29           H  
ATOM   3825 1HD2 ASN A 238      -0.885 -32.924 -33.586  1.00  1.29           H  
ATOM   3826 2HD2 ASN A 238      -2.538 -32.465 -33.338  1.00  1.29           H  
ATOM   3827  N   PRO A 239      -1.301 -29.618 -38.439  1.00  1.47           N  
ATOM   3828  CA  PRO A 239      -0.638 -29.858 -39.698  1.00  1.47           C  
ATOM   3829  C   PRO A 239       0.134 -31.147 -39.582  1.00  1.47           C  
ATOM   3830  O   PRO A 239       0.694 -31.438 -38.527  1.00  1.47           O  
ATOM   3831  CB  PRO A 239       0.264 -28.633 -39.855  1.00  1.47           C  
ATOM   3832  CG  PRO A 239      -0.455 -27.551 -39.072  1.00  1.47           C  
ATOM   3833  CD  PRO A 239      -1.061 -28.269 -37.889  1.00  1.47           C  
ATOM   3834  HA  PRO A 239      -1.392 -29.916 -40.500  1.00  1.47           H  
ATOM   3835 1HB  PRO A 239       1.268 -28.858 -39.462  1.00  1.47           H  
ATOM   3836 2HB  PRO A 239       0.382 -28.389 -40.919  1.00  1.47           H  
ATOM   3837 1HG  PRO A 239       0.240 -26.753 -38.779  1.00  1.47           H  
ATOM   3838 2HG  PRO A 239      -1.232 -27.082 -39.704  1.00  1.47           H  
ATOM   3839 1HD  PRO A 239      -0.357 -28.303 -37.046  1.00  1.47           H  
ATOM   3840 2HD  PRO A 239      -2.003 -27.763 -37.639  1.00  1.47           H  
ATOM   3841  N   ASN A 240       0.181 -31.894 -40.678  1.00  1.64           N  
ATOM   3842  CA  ASN A 240       0.789 -33.221 -40.781  1.00  1.64           C  
ATOM   3843  C   ASN A 240      -0.068 -34.309 -40.108  1.00  1.64           C  
ATOM   3844  O   ASN A 240       0.331 -35.481 -40.051  1.00  1.64           O  
ATOM   3845  CB  ASN A 240       2.205 -33.232 -40.219  1.00  1.64           C  
ATOM   3846  CG  ASN A 240       3.108 -32.228 -40.906  1.00  1.64           C  
ATOM   3847  OD1 ASN A 240       3.080 -32.080 -42.133  1.00  1.64           O  
ATOM   3848  ND2 ASN A 240       3.901 -31.533 -40.129  1.00  1.64           N  
ATOM   3849  H   ASN A 240      -0.282 -31.537 -41.502  1.00  1.64           H  
ATOM   3850  HA  ASN A 240       0.848 -33.484 -41.838  1.00  1.64           H  
ATOM   3851 1HB  ASN A 240       2.225 -33.083 -39.147  1.00  1.64           H  
ATOM   3852 2HB  ASN A 240       2.628 -34.222 -40.392  1.00  1.64           H  
ATOM   3853 1HD2 ASN A 240       4.519 -30.852 -40.522  1.00  1.64           H  
ATOM   3854 2HD2 ASN A 240       3.884 -31.683 -39.139  1.00  1.64           H  
ATOM   3855  N   TYR A 241      -1.305 -33.955 -39.725  1.00  1.74           N  
ATOM   3856  CA  TYR A 241      -2.261 -34.955 -39.275  1.00  1.74           C  
ATOM   3857  C   TYR A 241      -2.289 -36.117 -40.233  1.00  1.74           C  
ATOM   3858  O   TYR A 241      -2.496 -35.935 -41.434  1.00  1.74           O  
ATOM   3859  CB  TYR A 241      -3.652 -34.321 -39.212  1.00  1.74           C  
ATOM   3860  CG  TYR A 241      -4.815 -35.273 -39.093  1.00  1.74           C  
ATOM   3861  CD1 TYR A 241      -5.113 -35.969 -37.945  1.00  1.74           C  
ATOM   3862  CD2 TYR A 241      -5.625 -35.419 -40.221  1.00  1.74           C  
ATOM   3863  CE1 TYR A 241      -6.213 -36.816 -37.952  1.00  1.74           C  
ATOM   3864  CE2 TYR A 241      -6.708 -36.257 -40.207  1.00  1.74           C  
ATOM   3865  CZ  TYR A 241      -6.996 -36.958 -39.077  1.00  1.74           C  
ATOM   3866  OH  TYR A 241      -8.068 -37.814 -39.041  1.00  1.74           O  
ATOM   3867  H   TYR A 241      -1.584 -32.975 -39.695  1.00  1.74           H  
ATOM   3868  HA  TYR A 241      -1.962 -35.313 -38.291  1.00  1.74           H  
ATOM   3869 1HB  TYR A 241      -3.699 -33.647 -38.357  1.00  1.74           H  
ATOM   3870 2HB  TYR A 241      -3.805 -33.715 -40.099  1.00  1.74           H  
ATOM   3871  HD1 TYR A 241      -4.499 -35.858 -37.052  1.00  1.74           H  
ATOM   3872  HD2 TYR A 241      -5.388 -34.857 -41.127  1.00  1.74           H  
ATOM   3873  HE1 TYR A 241      -6.481 -37.372 -37.082  1.00  1.74           H  
ATOM   3874  HE2 TYR A 241      -7.329 -36.366 -41.094  1.00  1.74           H  
ATOM   3875  HH  TYR A 241      -7.885 -38.511 -38.370  1.00  1.74           H  
ATOM   3876  N   THR A 242      -2.080 -37.311 -39.691  1.00  1.76           N  
ATOM   3877  CA  THR A 242      -2.059 -38.504 -40.507  1.00  1.76           C  
ATOM   3878  C   THR A 242      -2.840 -39.681 -39.919  1.00  1.76           C  
ATOM   3879  O   THR A 242      -3.797 -40.162 -40.527  1.00  1.76           O  
ATOM   3880  CB  THR A 242      -0.594 -38.933 -40.748  1.00  1.76           C  
ATOM   3881  OG1 THR A 242       0.129 -37.866 -41.408  1.00  1.76           O  
ATOM   3882  CG2 THR A 242      -0.549 -40.182 -41.623  1.00  1.76           C  
ATOM   3883  H   THR A 242      -1.911 -37.372 -38.702  1.00  1.76           H  
ATOM   3884  HA  THR A 242      -2.507 -38.262 -41.471  1.00  1.76           H  
ATOM   3885  HB  THR A 242      -0.117 -39.147 -39.794  1.00  1.76           H  
ATOM   3886  HG1 THR A 242       0.151 -37.049 -40.842  1.00  1.76           H  
ATOM   3887 1HG2 THR A 242       0.488 -40.475 -41.782  1.00  1.76           H  
ATOM   3888 2HG2 THR A 242      -1.082 -40.996 -41.140  1.00  1.76           H  
ATOM   3889 3HG2 THR A 242      -1.017 -39.966 -42.581  1.00  1.76           H  
ATOM   3890  N   GLU A 243      -2.387 -40.161 -38.750  1.00  1.66           N  
ATOM   3891  CA  GLU A 243      -2.889 -41.402 -38.140  1.00  1.66           C  
ATOM   3892  C   GLU A 243      -4.014 -41.323 -37.100  1.00  1.66           C  
ATOM   3893  O   GLU A 243      -4.479 -42.363 -36.633  1.00  1.66           O  
ATOM   3894  CB  GLU A 243      -1.716 -42.146 -37.497  1.00  1.66           C  
ATOM   3895  CG  GLU A 243      -0.647 -42.617 -38.485  1.00  1.66           C  
ATOM   3896  CD  GLU A 243       0.494 -43.364 -37.830  1.00  1.66           C  
ATOM   3897  OE1 GLU A 243       0.483 -43.503 -36.630  1.00  1.66           O  
ATOM   3898  OE2 GLU A 243       1.375 -43.797 -38.537  1.00  1.66           O  
ATOM   3899  H   GLU A 243      -1.621 -39.684 -38.300  1.00  1.66           H  
ATOM   3900  HA  GLU A 243      -3.262 -42.023 -38.956  1.00  1.66           H  
ATOM   3901 1HB  GLU A 243      -1.236 -41.499 -36.763  1.00  1.66           H  
ATOM   3902 2HB  GLU A 243      -2.091 -43.021 -36.966  1.00  1.66           H  
ATOM   3903 1HG  GLU A 243      -1.112 -43.258 -39.234  1.00  1.66           H  
ATOM   3904 2HG  GLU A 243      -0.244 -41.747 -38.993  1.00  1.66           H  
ATOM   3905  N   PHE A 244      -4.461 -40.140 -36.711  1.00  1.50           N  
ATOM   3906  CA  PHE A 244      -5.498 -40.115 -35.683  1.00  1.50           C  
ATOM   3907  C   PHE A 244      -6.873 -40.274 -36.310  1.00  1.50           C  
ATOM   3908  O   PHE A 244      -7.133 -39.778 -37.415  1.00  1.50           O  
ATOM   3909  CB  PHE A 244      -5.428 -38.851 -34.823  1.00  1.50           C  
ATOM   3910  CG  PHE A 244      -4.251 -38.826 -33.923  1.00  1.50           C  
ATOM   3911  CD1 PHE A 244      -3.105 -38.132 -34.285  1.00  1.50           C  
ATOM   3912  CD2 PHE A 244      -4.268 -39.507 -32.719  1.00  1.50           C  
ATOM   3913  CE1 PHE A 244      -2.003 -38.113 -33.451  1.00  1.50           C  
ATOM   3914  CE2 PHE A 244      -3.167 -39.494 -31.885  1.00  1.50           C  
ATOM   3915  CZ  PHE A 244      -2.033 -38.794 -32.251  1.00  1.50           C  
ATOM   3916  H   PHE A 244      -4.090 -39.291 -37.106  1.00  1.50           H  
ATOM   3917  HA  PHE A 244      -5.341 -40.963 -35.015  1.00  1.50           H  
ATOM   3918 1HB  PHE A 244      -5.365 -37.984 -35.434  1.00  1.50           H  
ATOM   3919 2HB  PHE A 244      -6.333 -38.768 -34.217  1.00  1.50           H  
ATOM   3920  HD1 PHE A 244      -3.084 -37.595 -35.232  1.00  1.50           H  
ATOM   3921  HD2 PHE A 244      -5.165 -40.061 -32.434  1.00  1.50           H  
ATOM   3922  HE1 PHE A 244      -1.109 -37.562 -33.739  1.00  1.50           H  
ATOM   3923  HE2 PHE A 244      -3.192 -40.035 -30.938  1.00  1.50           H  
ATOM   3924  HZ  PHE A 244      -1.164 -38.781 -31.594  1.00  1.50           H  
ATOM   3925  N   ARG A 245      -7.751 -40.981 -35.612  1.00  1.30           N  
ATOM   3926  CA  ARG A 245      -9.095 -41.206 -36.114  1.00  1.30           C  
ATOM   3927  C   ARG A 245     -10.118 -40.984 -35.029  1.00  1.30           C  
ATOM   3928  O   ARG A 245      -9.875 -41.282 -33.858  1.00  1.30           O  
ATOM   3929  CB  ARG A 245      -9.248 -42.632 -36.634  1.00  1.30           C  
ATOM   3930  CG  ARG A 245      -8.369 -43.001 -37.831  1.00  1.30           C  
ATOM   3931  CD  ARG A 245      -8.798 -42.295 -39.065  1.00  1.30           C  
ATOM   3932  NE  ARG A 245      -8.022 -42.708 -40.217  1.00  1.30           N  
ATOM   3933  CZ  ARG A 245      -6.842 -42.159 -40.588  1.00  1.30           C  
ATOM   3934  NH1 ARG A 245      -6.306 -41.179 -39.898  1.00  1.30           N  
ATOM   3935  NH2 ARG A 245      -6.217 -42.614 -41.663  1.00  1.30           N  
ATOM   3936  H   ARG A 245      -7.481 -41.372 -34.721  1.00  1.30           H  
ATOM   3937  HA  ARG A 245      -9.293 -40.506 -36.926  1.00  1.30           H  
ATOM   3938 1HB  ARG A 245      -9.014 -43.332 -35.834  1.00  1.30           H  
ATOM   3939 2HB  ARG A 245     -10.287 -42.801 -36.919  1.00  1.30           H  
ATOM   3940 1HG  ARG A 245      -7.328 -42.747 -37.633  1.00  1.30           H  
ATOM   3941 2HG  ARG A 245      -8.446 -44.072 -38.013  1.00  1.30           H  
ATOM   3942 1HD  ARG A 245      -9.847 -42.513 -39.262  1.00  1.30           H  
ATOM   3943 2HD  ARG A 245      -8.668 -41.222 -38.936  1.00  1.30           H  
ATOM   3944  HE  ARG A 245      -8.388 -43.460 -40.782  1.00  1.30           H  
ATOM   3945 1HH1 ARG A 245      -6.759 -40.804 -39.057  1.00  1.30           H  
ATOM   3946 2HH1 ARG A 245      -5.411 -40.783 -40.196  1.00  1.30           H  
ATOM   3947 1HH2 ARG A 245      -6.618 -43.367 -42.200  1.00  1.30           H  
ATOM   3948 2HH2 ARG A 245      -5.334 -42.203 -41.945  1.00  1.30           H  
ATOM   3949  N   PHE A 246     -11.267 -40.472 -35.435  1.00  1.12           N  
ATOM   3950  CA  PHE A 246     -12.354 -40.215 -34.519  1.00  1.12           C  
ATOM   3951  C   PHE A 246     -13.612 -40.968 -34.962  1.00  1.12           C  
ATOM   3952  O   PHE A 246     -13.745 -41.270 -36.147  1.00  1.12           O  
ATOM   3953  CB  PHE A 246     -12.566 -38.713 -34.425  1.00  1.12           C  
ATOM   3954  CG  PHE A 246     -11.368 -38.060 -33.839  1.00  1.12           C  
ATOM   3955  CD1 PHE A 246     -10.334 -37.600 -34.648  1.00  1.12           C  
ATOM   3956  CD2 PHE A 246     -11.232 -37.963 -32.472  1.00  1.12           C  
ATOM   3957  CE1 PHE A 246      -9.201 -37.060 -34.091  1.00  1.12           C  
ATOM   3958  CE2 PHE A 246     -10.107 -37.424 -31.915  1.00  1.12           C  
ATOM   3959  CZ  PHE A 246      -9.084 -36.973 -32.725  1.00  1.12           C  
ATOM   3960  H   PHE A 246     -11.387 -40.249 -36.412  1.00  1.12           H  
ATOM   3961  HA  PHE A 246     -12.024 -40.552 -33.550  1.00  1.12           H  
ATOM   3962 1HB  PHE A 246     -12.714 -38.313 -35.416  1.00  1.12           H  
ATOM   3963 2HB  PHE A 246     -13.434 -38.478 -33.830  1.00  1.12           H  
ATOM   3964  HD1 PHE A 246     -10.421 -37.683 -35.732  1.00  1.12           H  
ATOM   3965  HD2 PHE A 246     -12.032 -38.337 -31.831  1.00  1.12           H  
ATOM   3966  HE1 PHE A 246      -8.400 -36.716 -34.728  1.00  1.12           H  
ATOM   3967  HE2 PHE A 246     -10.017 -37.370 -30.837  1.00  1.12           H  
ATOM   3968  HZ  PHE A 246      -8.183 -36.556 -32.282  1.00  1.12           H  
ATOM   3969  N   PRO A 247     -14.524 -41.326 -34.040  1.00  0.97           N  
ATOM   3970  CA  PRO A 247     -15.787 -41.995 -34.307  1.00  0.97           C  
ATOM   3971  C   PRO A 247     -16.668 -41.234 -35.295  1.00  0.97           C  
ATOM   3972  O   PRO A 247     -16.699 -40.001 -35.296  1.00  0.97           O  
ATOM   3973  CB  PRO A 247     -16.435 -42.023 -32.914  1.00  0.97           C  
ATOM   3974  CG  PRO A 247     -15.297 -41.984 -31.939  1.00  0.97           C  
ATOM   3975  CD  PRO A 247     -14.263 -41.103 -32.583  1.00  0.97           C  
ATOM   3976  HA  PRO A 247     -15.586 -43.015 -34.672  1.00  0.97           H  
ATOM   3977 1HB  PRO A 247     -17.068 -41.149 -32.794  1.00  0.97           H  
ATOM   3978 2HB  PRO A 247     -17.077 -42.908 -32.807  1.00  0.97           H  
ATOM   3979 1HG  PRO A 247     -15.645 -41.593 -30.969  1.00  0.97           H  
ATOM   3980 2HG  PRO A 247     -14.926 -43.004 -31.752  1.00  0.97           H  
ATOM   3981 1HD  PRO A 247     -14.402 -40.050 -32.302  1.00  0.97           H  
ATOM   3982 2HD  PRO A 247     -13.302 -41.510 -32.258  1.00  0.97           H  
ATOM   3983  N   ASP A 248     -17.426 -41.964 -36.116  1.00  0.86           N  
ATOM   3984  CA  ASP A 248     -18.328 -41.327 -37.085  1.00  0.86           C  
ATOM   3985  C   ASP A 248     -19.604 -40.845 -36.419  1.00  0.86           C  
ATOM   3986  O   ASP A 248     -20.659 -41.475 -36.521  1.00  0.86           O  
ATOM   3987  CB  ASP A 248     -18.701 -42.283 -38.228  1.00  0.86           C  
ATOM   3988  CG  ASP A 248     -19.578 -41.609 -39.361  1.00  0.86           C  
ATOM   3989  OD1 ASP A 248     -19.719 -40.397 -39.378  1.00  0.86           O  
ATOM   3990  OD2 ASP A 248     -20.127 -42.321 -40.172  1.00  0.86           O  
ATOM   3991  H   ASP A 248     -17.372 -42.972 -36.081  1.00  0.86           H  
ATOM   3992  HA  ASP A 248     -17.821 -40.461 -37.510  1.00  0.86           H  
ATOM   3993 1HB  ASP A 248     -17.789 -42.674 -38.682  1.00  0.86           H  
ATOM   3994 2HB  ASP A 248     -19.251 -43.134 -37.823  1.00  0.86           H  
ATOM   3995  N   VAL A 249     -19.487 -39.716 -35.747  1.00  0.78           N  
ATOM   3996  CA  VAL A 249     -20.572 -39.134 -34.988  1.00  0.78           C  
ATOM   3997  C   VAL A 249     -21.091 -37.828 -35.570  1.00  0.78           C  
ATOM   3998  O   VAL A 249     -20.354 -36.879 -35.884  1.00  0.78           O  
ATOM   3999  CB  VAL A 249     -20.112 -38.959 -33.547  1.00  0.78           C  
ATOM   4000  CG1 VAL A 249     -21.146 -38.260 -32.704  1.00  0.78           C  
ATOM   4001  CG2 VAL A 249     -19.843 -40.315 -32.967  1.00  0.78           C  
ATOM   4002  H   VAL A 249     -18.561 -39.286 -35.722  1.00  0.78           H  
ATOM   4003  HA  VAL A 249     -21.397 -39.846 -34.984  1.00  0.78           H  
ATOM   4004  HB  VAL A 249     -19.220 -38.394 -33.555  1.00  0.78           H  
ATOM   4005 1HG1 VAL A 249     -20.765 -38.174 -31.694  1.00  0.78           H  
ATOM   4006 2HG1 VAL A 249     -21.338 -37.266 -33.109  1.00  0.78           H  
ATOM   4007 3HG1 VAL A 249     -22.069 -38.834 -32.696  1.00  0.78           H  
ATOM   4008 1HG2 VAL A 249     -19.480 -40.209 -31.944  1.00  0.78           H  
ATOM   4009 2HG2 VAL A 249     -20.761 -40.900 -32.972  1.00  0.78           H  
ATOM   4010 3HG2 VAL A 249     -19.104 -40.814 -33.566  1.00  0.78           H  
ATOM   4011  N   LYS A 250     -22.400 -37.798 -35.742  1.00  0.73           N  
ATOM   4012  CA  LYS A 250     -23.055 -36.636 -36.279  1.00  0.73           C  
ATOM   4013  C   LYS A 250     -23.329 -35.750 -35.070  1.00  0.73           C  
ATOM   4014  O   LYS A 250     -23.538 -36.283 -33.984  1.00  0.73           O  
ATOM   4015  CB  LYS A 250     -24.328 -37.074 -37.006  1.00  0.73           C  
ATOM   4016  CG  LYS A 250     -24.078 -38.128 -38.132  1.00  0.73           C  
ATOM   4017  CD  LYS A 250     -23.123 -37.613 -39.229  1.00  0.73           C  
ATOM   4018  CE  LYS A 250     -23.043 -38.590 -40.453  1.00  0.73           C  
ATOM   4019  NZ  LYS A 250     -22.307 -39.895 -40.160  1.00  0.73           N  
ATOM   4020  H   LYS A 250     -22.946 -38.609 -35.486  1.00  0.73           H  
ATOM   4021  HA  LYS A 250     -22.382 -36.137 -36.972  1.00  0.73           H  
ATOM   4022 1HB  LYS A 250     -25.023 -37.510 -36.288  1.00  0.73           H  
ATOM   4023 2HB  LYS A 250     -24.825 -36.223 -37.454  1.00  0.73           H  
ATOM   4024 1HG  LYS A 250     -23.642 -39.027 -37.690  1.00  0.73           H  
ATOM   4025 2HG  LYS A 250     -25.029 -38.398 -38.592  1.00  0.73           H  
ATOM   4026 1HD  LYS A 250     -23.459 -36.635 -39.573  1.00  0.73           H  
ATOM   4027 2HD  LYS A 250     -22.121 -37.506 -38.807  1.00  0.73           H  
ATOM   4028 1HE  LYS A 250     -24.058 -38.829 -40.761  1.00  0.73           H  
ATOM   4029 2HE  LYS A 250     -22.537 -38.083 -41.274  1.00  0.73           H  
ATOM   4030 1HZ  LYS A 250     -22.294 -40.483 -40.976  1.00  0.73           H  
ATOM   4031 2HZ  LYS A 250     -21.326 -39.747 -39.886  1.00  0.73           H  
ATOM   4032 3HZ  LYS A 250     -22.759 -40.396 -39.416  1.00  0.73           H  
ATOM   4033  N   PRO A 251     -23.351 -34.425 -35.207  1.00  0.71           N  
ATOM   4034  CA  PRO A 251     -23.600 -33.509 -34.116  1.00  0.71           C  
ATOM   4035  C   PRO A 251     -25.013 -33.580 -33.593  1.00  0.71           C  
ATOM   4036  O   PRO A 251     -25.966 -33.737 -34.364  1.00  0.71           O  
ATOM   4037  CB  PRO A 251     -23.364 -32.149 -34.772  1.00  0.71           C  
ATOM   4038  CG  PRO A 251     -23.607 -32.372 -36.254  1.00  0.71           C  
ATOM   4039  CD  PRO A 251     -23.150 -33.792 -36.519  1.00  0.71           C  
ATOM   4040  HA  PRO A 251     -22.876 -33.694 -33.305  1.00  0.71           H  
ATOM   4041 1HB  PRO A 251     -24.053 -31.411 -34.325  1.00  0.71           H  
ATOM   4042 2HB  PRO A 251     -22.392 -31.799 -34.567  1.00  0.71           H  
ATOM   4043 1HG  PRO A 251     -24.670 -32.216 -36.487  1.00  0.71           H  
ATOM   4044 2HG  PRO A 251     -23.040 -31.630 -36.838  1.00  0.71           H  
ATOM   4045 1HD  PRO A 251     -23.792 -34.228 -37.284  1.00  0.71           H  
ATOM   4046 2HD  PRO A 251     -22.092 -33.813 -36.806  1.00  0.71           H  
ATOM   4047  N   ARG A 252     -25.158 -33.337 -32.301  1.00  0.70           N  
ATOM   4048  CA  ARG A 252     -26.461 -33.200 -31.694  1.00  0.70           C  
ATOM   4049  C   ARG A 252     -26.886 -31.743 -31.800  1.00  0.70           C  
ATOM   4050  O   ARG A 252     -26.151 -30.843 -31.402  1.00  0.70           O  
ATOM   4051  CB  ARG A 252     -26.424 -33.641 -30.241  1.00  0.70           C  
ATOM   4052  CG  ARG A 252     -27.756 -33.590 -29.539  1.00  0.70           C  
ATOM   4053  CD  ARG A 252     -27.681 -34.093 -28.140  1.00  0.70           C  
ATOM   4054  NE  ARG A 252     -28.969 -33.992 -27.476  1.00  0.70           N  
ATOM   4055  CZ  ARG A 252     -29.196 -34.114 -26.166  1.00  0.70           C  
ATOM   4056  NH1 ARG A 252     -28.221 -34.344 -25.312  1.00  0.70           N  
ATOM   4057  NH2 ARG A 252     -30.438 -33.988 -25.772  1.00  0.70           N  
ATOM   4058  H   ARG A 252     -24.331 -33.290 -31.706  1.00  0.70           H  
ATOM   4059  HA  ARG A 252     -27.175 -33.821 -32.233  1.00  0.70           H  
ATOM   4060 1HB  ARG A 252     -26.043 -34.660 -30.180  1.00  0.70           H  
ATOM   4061 2HB  ARG A 252     -25.731 -33.006 -29.690  1.00  0.70           H  
ATOM   4062 1HG  ARG A 252     -28.106 -32.564 -29.524  1.00  0.70           H  
ATOM   4063 2HG  ARG A 252     -28.475 -34.202 -30.083  1.00  0.70           H  
ATOM   4064 1HD  ARG A 252     -27.388 -35.141 -28.152  1.00  0.70           H  
ATOM   4065 2HD  ARG A 252     -26.954 -33.524 -27.578  1.00  0.70           H  
ATOM   4066  HE  ARG A 252     -29.796 -33.813 -28.046  1.00  0.70           H  
ATOM   4067 1HH1 ARG A 252     -27.272 -34.435 -25.643  1.00  0.70           H  
ATOM   4068 2HH1 ARG A 252     -28.427 -34.428 -24.328  1.00  0.70           H  
ATOM   4069 1HH2 ARG A 252     -31.138 -33.804 -26.499  1.00  0.70           H  
ATOM   4070 2HH2 ARG A 252     -30.688 -34.061 -24.799  1.00  0.70           H  
ATOM   4071  N   GLU A 253     -28.062 -31.503 -32.352  1.00  0.70           N  
ATOM   4072  CA  GLU A 253     -28.546 -30.140 -32.537  1.00  0.70           C  
ATOM   4073  C   GLU A 253     -28.612 -29.419 -31.193  1.00  0.70           C  
ATOM   4074  O   GLU A 253     -29.069 -29.989 -30.198  1.00  0.70           O  
ATOM   4075  CB  GLU A 253     -29.909 -30.142 -33.242  1.00  0.70           C  
ATOM   4076  CG  GLU A 253     -30.441 -28.765 -33.638  1.00  0.70           C  
ATOM   4077  CD  GLU A 253     -31.750 -28.828 -34.389  1.00  0.70           C  
ATOM   4078  OE1 GLU A 253     -32.265 -29.905 -34.562  1.00  0.70           O  
ATOM   4079  OE2 GLU A 253     -32.232 -27.792 -34.787  1.00  0.70           O  
ATOM   4080  H   GLU A 253     -28.623 -32.280 -32.672  1.00  0.70           H  
ATOM   4081  HA  GLU A 253     -27.836 -29.606 -33.171  1.00  0.70           H  
ATOM   4082 1HB  GLU A 253     -29.845 -30.748 -34.147  1.00  0.70           H  
ATOM   4083 2HB  GLU A 253     -30.650 -30.606 -32.590  1.00  0.70           H  
ATOM   4084 1HG  GLU A 253     -30.588 -28.175 -32.760  1.00  0.70           H  
ATOM   4085 2HG  GLU A 253     -29.698 -28.264 -34.255  1.00  0.70           H  
ATOM   4086  N   TRP A 254     -28.189 -28.157 -31.163  1.00  0.70           N  
ATOM   4087  CA  TRP A 254     -28.196 -27.391 -29.919  1.00  0.70           C  
ATOM   4088  C   TRP A 254     -29.601 -27.245 -29.316  1.00  0.70           C  
ATOM   4089  O   TRP A 254     -29.757 -27.141 -28.105  1.00  0.70           O  
ATOM   4090  CB  TRP A 254     -27.554 -26.028 -30.156  1.00  0.70           C  
ATOM   4091  CG  TRP A 254     -26.048 -26.070 -30.313  1.00  0.70           C  
ATOM   4092  CD1 TRP A 254     -25.317 -25.868 -31.440  1.00  0.70           C  
ATOM   4093  CD2 TRP A 254     -25.098 -26.315 -29.270  1.00  0.70           C  
ATOM   4094  NE1 TRP A 254     -23.975 -25.959 -31.153  1.00  0.70           N  
ATOM   4095  CE2 TRP A 254     -23.831 -26.220 -29.831  1.00  0.70           C  
ATOM   4096  CE3 TRP A 254     -25.219 -26.594 -27.948  1.00  0.70           C  
ATOM   4097  CZ2 TRP A 254     -22.702 -26.382 -29.081  1.00  0.70           C  
ATOM   4098  CZ3 TRP A 254     -24.089 -26.760 -27.187  1.00  0.70           C  
ATOM   4099  CH2 TRP A 254     -22.866 -26.649 -27.737  1.00  0.70           C  
ATOM   4100  H   TRP A 254     -27.828 -27.736 -32.008  1.00  0.70           H  
ATOM   4101  HA  TRP A 254     -27.584 -27.916 -29.200  1.00  0.70           H  
ATOM   4102 1HB  TRP A 254     -27.980 -25.573 -31.052  1.00  0.70           H  
ATOM   4103 2HB  TRP A 254     -27.787 -25.371 -29.322  1.00  0.70           H  
ATOM   4104  HD1 TRP A 254     -25.730 -25.654 -32.423  1.00  0.70           H  
ATOM   4105  HE1 TRP A 254     -23.215 -25.852 -31.808  1.00  0.70           H  
ATOM   4106  HE3 TRP A 254     -26.205 -26.687 -27.518  1.00  0.70           H  
ATOM   4107  HZ2 TRP A 254     -21.711 -26.303 -29.509  1.00  0.70           H  
ATOM   4108  HZ3 TRP A 254     -24.214 -26.980 -26.139  1.00  0.70           H  
ATOM   4109  HH2 TRP A 254     -21.994 -26.786 -27.119  1.00  0.70           H  
ATOM   4110  N   LYS A 255     -30.637 -27.312 -30.144  1.00  0.72           N  
ATOM   4111  CA  LYS A 255     -32.009 -27.248 -29.638  1.00  0.72           C  
ATOM   4112  C   LYS A 255     -32.389 -28.521 -28.862  1.00  0.72           C  
ATOM   4113  O   LYS A 255     -33.349 -28.516 -28.095  1.00  0.72           O  
ATOM   4114  CB  LYS A 255     -33.007 -27.025 -30.771  1.00  0.72           C  
ATOM   4115  CG  LYS A 255     -33.014 -25.626 -31.406  1.00  0.72           C  
ATOM   4116  CD  LYS A 255     -34.060 -25.584 -32.524  1.00  0.72           C  
ATOM   4117  CE  LYS A 255     -34.191 -24.219 -33.221  1.00  0.72           C  
ATOM   4118  NZ  LYS A 255     -34.905 -23.189 -32.376  1.00  0.72           N  
ATOM   4119  H   LYS A 255     -30.475 -27.403 -31.135  1.00  0.72           H  
ATOM   4120  HA  LYS A 255     -32.082 -26.409 -28.948  1.00  0.72           H  
ATOM   4121 1HB  LYS A 255     -32.806 -27.743 -31.570  1.00  0.72           H  
ATOM   4122 2HB  LYS A 255     -34.013 -27.228 -30.407  1.00  0.72           H  
ATOM   4123 1HG  LYS A 255     -33.257 -24.873 -30.653  1.00  0.72           H  
ATOM   4124 2HG  LYS A 255     -32.030 -25.405 -31.820  1.00  0.72           H  
ATOM   4125 1HD  LYS A 255     -33.795 -26.334 -33.277  1.00  0.72           H  
ATOM   4126 2HD  LYS A 255     -35.030 -25.849 -32.108  1.00  0.72           H  
ATOM   4127 1HE  LYS A 255     -33.203 -23.843 -33.476  1.00  0.72           H  
ATOM   4128 2HE  LYS A 255     -34.759 -24.366 -34.139  1.00  0.72           H  
ATOM   4129 1HZ  LYS A 255     -34.994 -22.313 -32.890  1.00  0.72           H  
ATOM   4130 2HZ  LYS A 255     -35.825 -23.504 -32.146  1.00  0.72           H  
ATOM   4131 3HZ  LYS A 255     -34.415 -22.964 -31.501  1.00  0.72           H  
ATOM   4132  N   SER A 256     -31.661 -29.622 -29.091  1.00  0.76           N  
ATOM   4133  CA  SER A 256     -31.888 -30.886 -28.394  1.00  0.76           C  
ATOM   4134  C   SER A 256     -31.123 -30.816 -27.076  1.00  0.76           C  
ATOM   4135  O   SER A 256     -31.640 -31.167 -26.013  1.00  0.76           O  
ATOM   4136  CB  SER A 256     -31.435 -32.075 -29.221  1.00  0.76           C  
ATOM   4137  OG  SER A 256     -31.658 -33.298 -28.545  1.00  0.76           O  
ATOM   4138  H   SER A 256     -30.874 -29.581 -29.730  1.00  0.76           H  
ATOM   4139  HA  SER A 256     -32.950 -30.992 -28.194  1.00  0.76           H  
ATOM   4140 1HB  SER A 256     -31.964 -32.076 -30.173  1.00  0.76           H  
ATOM   4141 2HB  SER A 256     -30.384 -31.971 -29.443  1.00  0.76           H  
ATOM   4142  HG  SER A 256     -32.618 -33.386 -28.481  1.00  0.76           H  
ATOM   4143  N   ILE A 257     -29.891 -30.306 -27.146  1.00  0.83           N  
ATOM   4144  CA  ILE A 257     -29.018 -30.195 -25.973  1.00  0.83           C  
ATOM   4145  C   ILE A 257     -29.712 -29.334 -24.925  1.00  0.83           C  
ATOM   4146  O   ILE A 257     -29.730 -29.652 -23.735  1.00  0.83           O  
ATOM   4147  CB  ILE A 257     -27.654 -29.586 -26.367  1.00  0.83           C  
ATOM   4148  CG1 ILE A 257     -26.922 -30.593 -27.235  1.00  0.83           C  
ATOM   4149  CG2 ILE A 257     -26.827 -29.193 -25.131  1.00  0.83           C  
ATOM   4150  CD1 ILE A 257     -25.726 -30.073 -27.947  1.00  0.83           C  
ATOM   4151  H   ILE A 257     -29.542 -30.026 -28.064  1.00  0.83           H  
ATOM   4152  HA  ILE A 257     -28.854 -31.185 -25.556  1.00  0.83           H  
ATOM   4153  HB  ILE A 257     -27.825 -28.699 -26.967  1.00  0.83           H  
ATOM   4154 1HG1 ILE A 257     -26.609 -31.416 -26.605  1.00  0.83           H  
ATOM   4155 2HG1 ILE A 257     -27.620 -30.960 -27.978  1.00  0.83           H  
ATOM   4156 1HG2 ILE A 257     -25.880 -28.763 -25.449  1.00  0.83           H  
ATOM   4157 2HG2 ILE A 257     -27.379 -28.461 -24.551  1.00  0.83           H  
ATOM   4158 3HG2 ILE A 257     -26.638 -30.074 -24.520  1.00  0.83           H  
ATOM   4159 1HD1 ILE A 257     -25.285 -30.870 -28.540  1.00  0.83           H  
ATOM   4160 2HD1 ILE A 257     -25.998 -29.276 -28.608  1.00  0.83           H  
ATOM   4161 3HD1 ILE A 257     -25.007 -29.712 -27.221  1.00  0.83           H  
ATOM   4162  N   PHE A 258     -30.321 -28.260 -25.395  1.00  0.94           N  
ATOM   4163  CA  PHE A 258     -31.058 -27.324 -24.580  1.00  0.94           C  
ATOM   4164  C   PHE A 258     -32.588 -27.506 -24.640  1.00  0.94           C  
ATOM   4165  O   PHE A 258     -33.331 -26.561 -24.354  1.00  0.94           O  
ATOM   4166  CB  PHE A 258     -30.670 -25.924 -25.012  1.00  0.94           C  
ATOM   4167  CG  PHE A 258     -29.264 -25.586 -24.651  1.00  0.94           C  
ATOM   4168  CD1 PHE A 258     -28.221 -25.723 -25.533  1.00  0.94           C  
ATOM   4169  CD2 PHE A 258     -28.973 -25.117 -23.423  1.00  0.94           C  
ATOM   4170  CE1 PHE A 258     -26.955 -25.389 -25.145  1.00  0.94           C  
ATOM   4171  CE2 PHE A 258     -27.728 -24.802 -23.086  1.00  0.94           C  
ATOM   4172  CZ  PHE A 258     -26.719 -24.935 -23.933  1.00  0.94           C  
ATOM   4173  H   PHE A 258     -30.243 -28.055 -26.392  1.00  0.94           H  
ATOM   4174  HA  PHE A 258     -30.738 -27.462 -23.550  1.00  0.94           H  
ATOM   4175 1HB  PHE A 258     -30.777 -25.830 -26.093  1.00  0.94           H  
ATOM   4176 2HB  PHE A 258     -31.333 -25.222 -24.554  1.00  0.94           H  
ATOM   4177  HD1 PHE A 258     -28.402 -26.093 -26.532  1.00  0.94           H  
ATOM   4178  HD2 PHE A 258     -29.747 -24.999 -22.689  1.00  0.94           H  
ATOM   4179  HE1 PHE A 258     -26.149 -25.483 -25.800  1.00  0.94           H  
ATOM   4180  HE2 PHE A 258     -27.535 -24.449 -22.101  1.00  0.94           H  
ATOM   4181  HZ  PHE A 258     -25.715 -24.679 -23.628  1.00  0.94           H  
ATOM   4182  N   ALA A 259     -33.059 -28.717 -24.974  1.00  1.14           N  
ATOM   4183  CA  ALA A 259     -34.495 -28.997 -25.133  1.00  1.14           C  
ATOM   4184  C   ALA A 259     -35.346 -28.698 -23.914  1.00  1.14           C  
ATOM   4185  O   ALA A 259     -36.505 -28.312 -24.057  1.00  1.14           O  
ATOM   4186  CB  ALA A 259     -34.703 -30.456 -25.471  1.00  1.14           C  
ATOM   4187  H   ALA A 259     -32.411 -29.477 -25.178  1.00  1.14           H  
ATOM   4188  HA  ALA A 259     -34.858 -28.383 -25.956  1.00  1.14           H  
ATOM   4189 1HB  ALA A 259     -35.762 -30.642 -25.629  1.00  1.14           H  
ATOM   4190 2HB  ALA A 259     -34.163 -30.693 -26.362  1.00  1.14           H  
ATOM   4191 3HB  ALA A 259     -34.339 -31.074 -24.652  1.00  1.14           H  
ATOM   4192  N   SER A 260     -34.820 -28.915 -22.712  1.00  1.44           N  
ATOM   4193  CA  SER A 260     -35.603 -28.616 -21.519  1.00  1.44           C  
ATOM   4194  C   SER A 260     -35.197 -27.263 -20.936  1.00  1.44           C  
ATOM   4195  O   SER A 260     -35.962 -26.605 -20.230  1.00  1.44           O  
ATOM   4196  CB  SER A 260     -35.437 -29.723 -20.495  1.00  1.44           C  
ATOM   4197  OG  SER A 260     -34.116 -29.807 -20.038  1.00  1.44           O  
ATOM   4198  H   SER A 260     -33.877 -29.271 -22.637  1.00  1.44           H  
ATOM   4199  HA  SER A 260     -36.657 -28.563 -21.795  1.00  1.44           H  
ATOM   4200 1HB  SER A 260     -36.106 -29.549 -19.655  1.00  1.44           H  
ATOM   4201 2HB  SER A 260     -35.723 -30.668 -20.951  1.00  1.44           H  
ATOM   4202  HG  SER A 260     -34.011 -29.087 -19.409  1.00  1.44           H  
ATOM   4203  N   HIS A 261     -34.006 -26.807 -21.310  1.00  1.90           N  
ATOM   4204  CA  HIS A 261     -33.427 -25.574 -20.778  1.00  1.90           C  
ATOM   4205  C   HIS A 261     -34.076 -24.381 -21.457  1.00  1.90           C  
ATOM   4206  O   HIS A 261     -34.136 -23.275 -20.922  1.00  1.90           O  
ATOM   4207  CB  HIS A 261     -31.931 -25.642 -20.952  1.00  1.90           C  
ATOM   4208  CG  HIS A 261     -31.388 -26.756 -20.141  1.00  1.90           C  
ATOM   4209  ND1 HIS A 261     -31.254 -26.690 -18.770  1.00  1.90           N  
ATOM   4210  CD2 HIS A 261     -31.005 -28.002 -20.494  1.00  1.90           C  
ATOM   4211  CE1 HIS A 261     -30.780 -27.838 -18.323  1.00  1.90           C  
ATOM   4212  NE2 HIS A 261     -30.627 -28.648 -19.346  1.00  1.90           N  
ATOM   4213  H   HIS A 261     -33.465 -27.365 -21.951  1.00  1.90           H  
ATOM   4214  HA  HIS A 261     -33.632 -25.498 -19.711  1.00  1.90           H  
ATOM   4215 1HB  HIS A 261     -31.699 -25.811 -21.989  1.00  1.90           H  
ATOM   4216 2HB  HIS A 261     -31.467 -24.707 -20.638  1.00  1.90           H  
ATOM   4217  HD1 HIS A 261     -31.472 -25.914 -18.175  1.00  1.90           H  
ATOM   4218  HD2 HIS A 261     -30.955 -28.527 -21.450  1.00  1.90           H  
ATOM   4219  HE1 HIS A 261     -30.593 -27.982 -17.260  1.00  1.90           H  
ATOM   4220  N   ILE A 262     -34.653 -24.629 -22.612  1.00  2.51           N  
ATOM   4221  CA  ILE A 262     -35.448 -23.640 -23.300  1.00  2.51           C  
ATOM   4222  C   ILE A 262     -36.637 -23.184 -22.465  1.00  2.51           C  
ATOM   4223  O   ILE A 262     -37.197 -22.130 -22.751  1.00  2.51           O  
ATOM   4224  CB  ILE A 262     -35.952 -24.148 -24.656  1.00  2.51           C  
ATOM   4225  CG1 ILE A 262     -36.490 -22.968 -25.471  1.00  2.51           C  
ATOM   4226  CG2 ILE A 262     -37.015 -25.161 -24.462  1.00  2.51           C  
ATOM   4227  CD1 ILE A 262     -36.729 -23.273 -26.920  1.00  2.51           C  
ATOM   4228  H   ILE A 262     -34.506 -25.533 -23.057  1.00  2.51           H  
ATOM   4229  HA  ILE A 262     -34.829 -22.768 -23.479  1.00  2.51           H  
ATOM   4230  HB  ILE A 262     -35.117 -24.597 -25.200  1.00  2.51           H  
ATOM   4231 1HG1 ILE A 262     -37.438 -22.662 -25.032  1.00  2.51           H  
ATOM   4232 2HG1 ILE A 262     -35.814 -22.149 -25.386  1.00  2.51           H  
ATOM   4233 1HG2 ILE A 262     -37.357 -25.534 -25.425  1.00  2.51           H  
ATOM   4234 2HG2 ILE A 262     -36.614 -25.967 -23.878  1.00  2.51           H  
ATOM   4235 3HG2 ILE A 262     -37.830 -24.715 -23.945  1.00  2.51           H  
ATOM   4236 1HD1 ILE A 262     -37.130 -22.381 -27.417  1.00  2.51           H  
ATOM   4237 2HD1 ILE A 262     -35.793 -23.564 -27.393  1.00  2.51           H  
ATOM   4238 3HD1 ILE A 262     -37.445 -24.087 -27.001  1.00  2.51           H  
ATOM   4239  N   ALA A 263     -37.064 -23.991 -21.464  1.00  3.21           N  
ATOM   4240  CA  ALA A 263     -38.233 -23.674 -20.660  1.00  3.21           C  
ATOM   4241  C   ALA A 263     -39.408 -23.657 -21.608  1.00  3.21           C  
ATOM   4242  O   ALA A 263     -39.976 -22.609 -21.905  1.00  3.21           O  
ATOM   4243  CB  ALA A 263     -38.067 -22.351 -19.913  1.00  3.21           C  
ATOM   4244  H   ALA A 263     -36.555 -24.842 -21.235  1.00  3.21           H  
ATOM   4245  HA  ALA A 263     -38.381 -24.475 -19.936  1.00  3.21           H  
ATOM   4246 1HB  ALA A 263     -38.963 -22.164 -19.324  1.00  3.21           H  
ATOM   4247 2HB  ALA A 263     -37.199 -22.422 -19.250  1.00  3.21           H  
ATOM   4248 3HB  ALA A 263     -37.923 -21.522 -20.593  1.00  3.21           H  
ATOM   4249  N   SER A 264     -39.779 -24.856 -22.068  1.00  3.84           N  
ATOM   4250  CA  SER A 264     -40.701 -25.067 -23.185  1.00  3.84           C  
ATOM   4251  C   SER A 264     -42.069 -24.407 -23.080  1.00  3.84           C  
ATOM   4252  O   SER A 264     -42.700 -24.129 -24.104  1.00  3.84           O  
ATOM   4253  CB  SER A 264     -40.866 -26.563 -23.394  1.00  3.84           C  
ATOM   4254  OG  SER A 264     -41.511 -27.168 -22.303  1.00  3.84           O  
ATOM   4255  H   SER A 264     -39.305 -25.664 -21.690  1.00  3.84           H  
ATOM   4256  HA  SER A 264     -40.217 -24.665 -24.076  1.00  3.84           H  
ATOM   4257 1HB  SER A 264     -41.434 -26.744 -24.307  1.00  3.84           H  
ATOM   4258 2HB  SER A 264     -39.880 -27.013 -23.530  1.00  3.84           H  
ATOM   4259  HG  SER A 264     -41.372 -28.117 -22.407  1.00  3.84           H  
ATOM   4260  N   THR A 265     -42.497 -24.017 -21.893  1.00  4.19           N  
ATOM   4261  CA  THR A 265     -43.786 -23.344 -21.791  1.00  4.19           C  
ATOM   4262  C   THR A 265     -43.707 -21.954 -22.453  1.00  4.19           C  
ATOM   4263  O   THR A 265     -44.727 -21.344 -22.773  1.00  4.19           O  
ATOM   4264  CB  THR A 265     -44.226 -23.217 -20.324  1.00  4.19           C  
ATOM   4265  OG1 THR A 265     -43.258 -22.459 -19.591  1.00  4.19           O  
ATOM   4266  CG2 THR A 265     -44.357 -24.595 -19.704  1.00  4.19           C  
ATOM   4267  H   THR A 265     -41.948 -24.221 -21.072  1.00  4.19           H  
ATOM   4268  HA  THR A 265     -44.532 -23.933 -22.325  1.00  4.19           H  
ATOM   4269  HB  THR A 265     -45.186 -22.702 -20.280  1.00  4.19           H  
ATOM   4270  HG1 THR A 265     -43.029 -21.664 -20.091  1.00  4.19           H  
ATOM   4271 1HG2 THR A 265     -44.672 -24.501 -18.664  1.00  4.19           H  
ATOM   4272 2HG2 THR A 265     -45.097 -25.173 -20.258  1.00  4.19           H  
ATOM   4273 3HG2 THR A 265     -43.393 -25.103 -19.748  1.00  4.19           H  
ATOM   4274  N   GLU A 266     -42.475 -21.480 -22.666  1.00  4.11           N  
ATOM   4275  CA  GLU A 266     -42.153 -20.215 -23.304  1.00  4.11           C  
ATOM   4276  C   GLU A 266     -41.310 -20.442 -24.582  1.00  4.11           C  
ATOM   4277  O   GLU A 266     -40.594 -19.536 -25.021  1.00  4.11           O  
ATOM   4278  CB  GLU A 266     -41.424 -19.304 -22.308  1.00  4.11           C  
ATOM   4279  CG  GLU A 266     -42.277 -18.922 -21.078  1.00  4.11           C  
ATOM   4280  CD  GLU A 266     -41.593 -17.973 -20.110  1.00  4.11           C  
ATOM   4281  OE1 GLU A 266     -40.443 -17.673 -20.304  1.00  4.11           O  
ATOM   4282  OE2 GLU A 266     -42.235 -17.549 -19.178  1.00  4.11           O  
ATOM   4283  H   GLU A 266     -41.680 -22.045 -22.368  1.00  4.11           H  
ATOM   4284  HA  GLU A 266     -43.084 -19.729 -23.595  1.00  4.11           H  
ATOM   4285 1HB  GLU A 266     -40.524 -19.812 -21.950  1.00  4.11           H  
ATOM   4286 2HB  GLU A 266     -41.110 -18.388 -22.809  1.00  4.11           H  
ATOM   4287 1HG  GLU A 266     -43.202 -18.462 -21.425  1.00  4.11           H  
ATOM   4288 2HG  GLU A 266     -42.539 -19.830 -20.546  1.00  4.11           H  
ATOM   4289  N   THR A 267     -41.450 -21.630 -25.209  1.00  3.65           N  
ATOM   4290  CA  THR A 267     -40.682 -22.060 -26.400  1.00  3.65           C  
ATOM   4291  C   THR A 267     -40.422 -21.009 -27.466  1.00  3.65           C  
ATOM   4292  O   THR A 267     -39.362 -21.005 -28.089  1.00  3.65           O  
ATOM   4293  CB  THR A 267     -41.380 -23.207 -27.167  1.00  3.65           C  
ATOM   4294  OG1 THR A 267     -41.501 -24.358 -26.351  1.00  3.65           O  
ATOM   4295  CG2 THR A 267     -40.576 -23.554 -28.404  1.00  3.65           C  
ATOM   4296  H   THR A 267     -42.083 -22.321 -24.804  1.00  3.65           H  
ATOM   4297  HA  THR A 267     -39.716 -22.419 -26.047  1.00  3.65           H  
ATOM   4298  HB  THR A 267     -42.376 -22.885 -27.472  1.00  3.65           H  
ATOM   4299  HG1 THR A 267     -42.183 -24.197 -25.670  1.00  3.65           H  
ATOM   4300 1HG2 THR A 267     -41.075 -24.354 -28.948  1.00  3.65           H  
ATOM   4301 2HG2 THR A 267     -40.496 -22.676 -29.047  1.00  3.65           H  
ATOM   4302 3HG2 THR A 267     -39.585 -23.879 -28.113  1.00  3.65           H  
ATOM   4303  N   ASN A 268     -41.404 -20.165 -27.724  1.00  2.98           N  
ATOM   4304  CA  ASN A 268     -41.326 -19.207 -28.813  1.00  2.98           C  
ATOM   4305  C   ASN A 268     -40.448 -17.984 -28.532  1.00  2.98           C  
ATOM   4306  O   ASN A 268     -40.263 -17.157 -29.423  1.00  2.98           O  
ATOM   4307  CB  ASN A 268     -42.723 -18.774 -29.186  1.00  2.98           C  
ATOM   4308  CG  ASN A 268     -43.494 -19.886 -29.845  1.00  2.98           C  
ATOM   4309  OD1 ASN A 268     -42.919 -20.808 -30.440  1.00  2.98           O  
ATOM   4310  ND2 ASN A 268     -44.795 -19.821 -29.745  1.00  2.98           N  
ATOM   4311  H   ASN A 268     -42.233 -20.206 -27.151  1.00  2.98           H  
ATOM   4312  HA  ASN A 268     -40.886 -19.716 -29.671  1.00  2.98           H  
ATOM   4313 1HB  ASN A 268     -43.256 -18.453 -28.290  1.00  2.98           H  
ATOM   4314 2HB  ASN A 268     -42.673 -17.922 -29.864  1.00  2.98           H  
ATOM   4315 1HD2 ASN A 268     -45.365 -20.531 -30.159  1.00  2.98           H  
ATOM   4316 2HD2 ASN A 268     -45.221 -19.061 -29.254  1.00  2.98           H  
ATOM   4317  N   ASP A 269     -39.912 -17.851 -27.314  1.00  2.31           N  
ATOM   4318  CA  ASP A 269     -39.050 -16.714 -27.005  1.00  2.31           C  
ATOM   4319  C   ASP A 269     -37.787 -16.775 -27.875  1.00  2.31           C  
ATOM   4320  O   ASP A 269     -36.909 -17.608 -27.619  1.00  2.31           O  
ATOM   4321  CB  ASP A 269     -38.644 -16.737 -25.525  1.00  2.31           C  
ATOM   4322  CG  ASP A 269     -37.775 -15.539 -25.063  1.00  2.31           C  
ATOM   4323  OD1 ASP A 269     -37.059 -14.955 -25.871  1.00  2.31           O  
ATOM   4324  OD2 ASP A 269     -37.822 -15.223 -23.903  1.00  2.31           O  
ATOM   4325  H   ASP A 269     -40.099 -18.551 -26.595  1.00  2.31           H  
ATOM   4326  HA  ASP A 269     -39.627 -15.816 -27.181  1.00  2.31           H  
ATOM   4327 1HB  ASP A 269     -39.549 -16.772 -24.908  1.00  2.31           H  
ATOM   4328 2HB  ASP A 269     -38.096 -17.662 -25.324  1.00  2.31           H  
ATOM   4329  N   PRO A 270     -37.602 -15.842 -28.833  1.00  1.76           N  
ATOM   4330  CA  PRO A 270     -36.543 -15.854 -29.813  1.00  1.76           C  
ATOM   4331  C   PRO A 270     -35.187 -15.641 -29.195  1.00  1.76           C  
ATOM   4332  O   PRO A 270     -34.174 -15.947 -29.830  1.00  1.76           O  
ATOM   4333  CB  PRO A 270     -36.903 -14.683 -30.728  1.00  1.76           C  
ATOM   4334  CG  PRO A 270     -37.693 -13.741 -29.849  1.00  1.76           C  
ATOM   4335  CD  PRO A 270     -38.455 -14.631 -28.893  1.00  1.76           C  
ATOM   4336  HA  PRO A 270     -36.576 -16.808 -30.361  1.00  1.76           H  
ATOM   4337 1HB  PRO A 270     -35.984 -14.222 -31.123  1.00  1.76           H  
ATOM   4338 2HB  PRO A 270     -37.479 -15.047 -31.592  1.00  1.76           H  
ATOM   4339 1HG  PRO A 270     -37.006 -13.058 -29.325  1.00  1.76           H  
ATOM   4340 2HG  PRO A 270     -38.356 -13.115 -30.461  1.00  1.76           H  
ATOM   4341 1HD  PRO A 270     -38.489 -14.127 -27.913  1.00  1.76           H  
ATOM   4342 2HD  PRO A 270     -39.451 -14.857 -29.294  1.00  1.76           H  
ATOM   4343  N   SER A 271     -35.131 -15.124 -27.960  1.00  1.35           N  
ATOM   4344  CA  SER A 271     -33.822 -14.871 -27.401  1.00  1.35           C  
ATOM   4345  C   SER A 271     -33.112 -16.174 -27.087  1.00  1.35           C  
ATOM   4346  O   SER A 271     -31.886 -16.202 -26.974  1.00  1.35           O  
ATOM   4347  CB  SER A 271     -33.897 -13.988 -26.168  1.00  1.35           C  
ATOM   4348  OG  SER A 271     -34.481 -14.637 -25.085  1.00  1.35           O  
ATOM   4349  H   SER A 271     -35.967 -14.931 -27.393  1.00  1.35           H  
ATOM   4350  HA  SER A 271     -33.238 -14.337 -28.145  1.00  1.35           H  
ATOM   4351 1HB  SER A 271     -32.892 -13.676 -25.906  1.00  1.35           H  
ATOM   4352 2HB  SER A 271     -34.470 -13.092 -26.405  1.00  1.35           H  
ATOM   4353  HG  SER A 271     -35.432 -14.746 -25.321  1.00  1.35           H  
ATOM   4354  N   TRP A 272     -33.871 -17.268 -26.952  1.00  1.08           N  
ATOM   4355  CA  TRP A 272     -33.219 -18.532 -26.686  1.00  1.08           C  
ATOM   4356  C   TRP A 272     -32.502 -18.951 -27.960  1.00  1.08           C  
ATOM   4357  O   TRP A 272     -31.341 -19.350 -27.931  1.00  1.08           O  
ATOM   4358  CB  TRP A 272     -34.178 -19.609 -26.245  1.00  1.08           C  
ATOM   4359  CG  TRP A 272     -33.443 -20.806 -25.748  1.00  1.08           C  
ATOM   4360  CD1 TRP A 272     -33.250 -22.004 -26.357  1.00  1.08           C  
ATOM   4361  CD2 TRP A 272     -32.794 -20.901 -24.464  1.00  1.08           C  
ATOM   4362  NE1 TRP A 272     -32.538 -22.837 -25.532  1.00  1.08           N  
ATOM   4363  CE2 TRP A 272     -32.252 -22.170 -24.373  1.00  1.08           C  
ATOM   4364  CE3 TRP A 272     -32.641 -20.018 -23.395  1.00  1.08           C  
ATOM   4365  CZ2 TRP A 272     -31.577 -22.583 -23.256  1.00  1.08           C  
ATOM   4366  CZ3 TRP A 272     -31.955 -20.454 -22.277  1.00  1.08           C  
ATOM   4367  CH2 TRP A 272     -31.444 -21.701 -22.215  1.00  1.08           C  
ATOM   4368  H   TRP A 272     -34.887 -17.221 -27.060  1.00  1.08           H  
ATOM   4369  HA  TRP A 272     -32.479 -18.391 -25.900  1.00  1.08           H  
ATOM   4370 1HB  TRP A 272     -34.822 -19.230 -25.449  1.00  1.08           H  
ATOM   4371 2HB  TRP A 272     -34.819 -19.906 -27.080  1.00  1.08           H  
ATOM   4372  HD1 TRP A 272     -33.618 -22.267 -27.347  1.00  1.08           H  
ATOM   4373  HE1 TRP A 272     -32.272 -23.794 -25.739  1.00  1.08           H  
ATOM   4374  HE3 TRP A 272     -33.055 -19.008 -23.438  1.00  1.08           H  
ATOM   4375  HZ2 TRP A 272     -31.173 -23.549 -23.172  1.00  1.08           H  
ATOM   4376  HZ3 TRP A 272     -31.829 -19.777 -21.448  1.00  1.08           H  
ATOM   4377  HH2 TRP A 272     -30.915 -22.010 -21.317  1.00  1.08           H  
ATOM   4378  N   ASP A 273     -33.206 -18.867 -29.094  1.00  0.90           N  
ATOM   4379  CA  ASP A 273     -32.613 -19.242 -30.371  1.00  0.90           C  
ATOM   4380  C   ASP A 273     -31.393 -18.377 -30.659  1.00  0.90           C  
ATOM   4381  O   ASP A 273     -30.369 -18.874 -31.137  1.00  0.90           O  
ATOM   4382  CB  ASP A 273     -33.628 -19.092 -31.512  1.00  0.90           C  
ATOM   4383  CG  ASP A 273     -34.710 -20.189 -31.571  1.00  0.90           C  
ATOM   4384  OD1 ASP A 273     -34.559 -21.235 -30.946  1.00  0.90           O  
ATOM   4385  OD2 ASP A 273     -35.656 -20.013 -32.298  1.00  0.90           O  
ATOM   4386  H   ASP A 273     -34.156 -18.517 -29.065  1.00  0.90           H  
ATOM   4387  HA  ASP A 273     -32.292 -20.282 -30.314  1.00  0.90           H  
ATOM   4388 1HB  ASP A 273     -34.128 -18.124 -31.411  1.00  0.90           H  
ATOM   4389 2HB  ASP A 273     -33.098 -19.076 -32.463  1.00  0.90           H  
ATOM   4390  N   GLN A 274     -31.479 -17.091 -30.315  1.00  0.78           N  
ATOM   4391  CA  GLN A 274     -30.350 -16.200 -30.521  1.00  0.78           C  
ATOM   4392  C   GLN A 274     -29.179 -16.634 -29.635  1.00  0.78           C  
ATOM   4393  O   GLN A 274     -28.029 -16.644 -30.085  1.00  0.78           O  
ATOM   4394  CB  GLN A 274     -30.758 -14.764 -30.206  1.00  0.78           C  
ATOM   4395  CG  GLN A 274     -31.734 -14.149 -31.184  1.00  0.78           C  
ATOM   4396  CD  GLN A 274     -32.244 -12.799 -30.707  1.00  0.78           C  
ATOM   4397  OE1 GLN A 274     -32.123 -12.460 -29.525  1.00  0.78           O  
ATOM   4398  NE2 GLN A 274     -32.822 -12.028 -31.616  1.00  0.78           N  
ATOM   4399  H   GLN A 274     -32.356 -16.726 -29.943  1.00  0.78           H  
ATOM   4400  HA  GLN A 274     -30.040 -16.263 -31.561  1.00  0.78           H  
ATOM   4401 1HB  GLN A 274     -31.190 -14.725 -29.213  1.00  0.78           H  
ATOM   4402 2HB  GLN A 274     -29.880 -14.136 -30.197  1.00  0.78           H  
ATOM   4403 1HG  GLN A 274     -31.225 -14.000 -32.135  1.00  0.78           H  
ATOM   4404 2HG  GLN A 274     -32.581 -14.815 -31.317  1.00  0.78           H  
ATOM   4405 1HE2 GLN A 274     -33.180 -11.130 -31.355  1.00  0.78           H  
ATOM   4406 2HE2 GLN A 274     -32.903 -12.343 -32.563  1.00  0.78           H  
ATOM   4407  N   ALA A 275     -29.472 -17.047 -28.393  1.00  0.71           N  
ATOM   4408  CA  ALA A 275     -28.439 -17.525 -27.482  1.00  0.71           C  
ATOM   4409  C   ALA A 275     -27.752 -18.748 -28.042  1.00  0.71           C  
ATOM   4410  O   ALA A 275     -26.526 -18.881 -27.961  1.00  0.71           O  
ATOM   4411  CB  ALA A 275     -29.039 -17.902 -26.142  1.00  0.71           C  
ATOM   4412  H   ALA A 275     -30.431 -17.000 -28.052  1.00  0.71           H  
ATOM   4413  HA  ALA A 275     -27.707 -16.729 -27.356  1.00  0.71           H  
ATOM   4414 1HB  ALA A 275     -28.247 -18.225 -25.485  1.00  0.71           H  
ATOM   4415 2HB  ALA A 275     -29.552 -17.076 -25.720  1.00  0.71           H  
ATOM   4416 3HB  ALA A 275     -29.744 -18.708 -26.268  1.00  0.71           H  
ATOM   4417  N   LEU A 276     -28.548 -19.628 -28.660  1.00  0.67           N  
ATOM   4418  CA  LEU A 276     -28.002 -20.849 -29.202  1.00  0.67           C  
ATOM   4419  C   LEU A 276     -27.211 -20.555 -30.467  1.00  0.67           C  
ATOM   4420  O   LEU A 276     -26.192 -21.194 -30.726  1.00  0.67           O  
ATOM   4421  CB  LEU A 276     -29.100 -21.885 -29.468  1.00  0.67           C  
ATOM   4422  CG  LEU A 276     -29.813 -22.415 -28.215  1.00  0.67           C  
ATOM   4423  CD1 LEU A 276     -30.823 -23.481 -28.642  1.00  0.67           C  
ATOM   4424  CD2 LEU A 276     -28.804 -22.916 -27.217  1.00  0.67           C  
ATOM   4425  H   LEU A 276     -29.554 -19.457 -28.690  1.00  0.67           H  
ATOM   4426  HA  LEU A 276     -27.323 -21.273 -28.467  1.00  0.67           H  
ATOM   4427 1HB  LEU A 276     -29.855 -21.425 -30.109  1.00  0.67           H  
ATOM   4428 2HB  LEU A 276     -28.666 -22.733 -29.994  1.00  0.67           H  
ATOM   4429  HG  LEU A 276     -30.372 -21.607 -27.751  1.00  0.67           H  
ATOM   4430 1HD1 LEU A 276     -31.351 -23.858 -27.778  1.00  0.67           H  
ATOM   4431 2HD1 LEU A 276     -31.536 -23.046 -29.342  1.00  0.67           H  
ATOM   4432 3HD1 LEU A 276     -30.296 -24.302 -29.120  1.00  0.67           H  
ATOM   4433 1HD2 LEU A 276     -29.334 -23.258 -26.335  1.00  0.67           H  
ATOM   4434 2HD2 LEU A 276     -28.233 -23.730 -27.649  1.00  0.67           H  
ATOM   4435 3HD2 LEU A 276     -28.129 -22.107 -26.941  1.00  0.67           H  
ATOM   4436  N   ASP A 277     -27.615 -19.549 -31.243  1.00  0.64           N  
ATOM   4437  CA  ASP A 277     -26.837 -19.197 -32.424  1.00  0.64           C  
ATOM   4438  C   ASP A 277     -25.476 -18.654 -32.010  1.00  0.64           C  
ATOM   4439  O   ASP A 277     -24.444 -19.024 -32.579  1.00  0.64           O  
ATOM   4440  CB  ASP A 277     -27.553 -18.166 -33.297  1.00  0.64           C  
ATOM   4441  CG  ASP A 277     -26.723 -17.821 -34.540  1.00  0.64           C  
ATOM   4442  OD1 ASP A 277     -26.459 -18.691 -35.356  1.00  0.64           O  
ATOM   4443  OD2 ASP A 277     -26.292 -16.680 -34.686  1.00  0.64           O  
ATOM   4444  H   ASP A 277     -28.483 -19.055 -31.032  1.00  0.64           H  
ATOM   4445  HA  ASP A 277     -26.683 -20.098 -33.016  1.00  0.64           H  
ATOM   4446 1HB  ASP A 277     -28.525 -18.556 -33.602  1.00  0.64           H  
ATOM   4447 2HB  ASP A 277     -27.732 -17.261 -32.715  1.00  0.64           H  
ATOM   4448  N   LEU A 278     -25.464 -17.806 -30.985  1.00  0.62           N  
ATOM   4449  CA  LEU A 278     -24.220 -17.237 -30.502  1.00  0.62           C  
ATOM   4450  C   LEU A 278     -23.296 -18.366 -30.035  1.00  0.62           C  
ATOM   4451  O   LEU A 278     -22.125 -18.428 -30.422  1.00  0.62           O  
ATOM   4452  CB  LEU A 278     -24.508 -16.253 -29.367  1.00  0.62           C  
ATOM   4453  CG  LEU A 278     -23.294 -15.603 -28.751  1.00  0.62           C  
ATOM   4454  CD1 LEU A 278     -22.582 -14.811 -29.805  1.00  0.62           C  
ATOM   4455  CD2 LEU A 278     -23.701 -14.703 -27.626  1.00  0.62           C  
ATOM   4456  H   LEU A 278     -26.346 -17.525 -30.553  1.00  0.62           H  
ATOM   4457  HA  LEU A 278     -23.739 -16.704 -31.321  1.00  0.62           H  
ATOM   4458 1HB  LEU A 278     -25.162 -15.466 -29.746  1.00  0.62           H  
ATOM   4459 2HB  LEU A 278     -25.043 -16.780 -28.577  1.00  0.62           H  
ATOM   4460  HG  LEU A 278     -22.638 -16.373 -28.386  1.00  0.62           H  
ATOM   4461 1HD1 LEU A 278     -21.702 -14.346 -29.394  1.00  0.62           H  
ATOM   4462 2HD1 LEU A 278     -22.303 -15.481 -30.601  1.00  0.62           H  
ATOM   4463 3HD1 LEU A 278     -23.243 -14.046 -30.184  1.00  0.62           H  
ATOM   4464 1HD2 LEU A 278     -22.815 -14.245 -27.195  1.00  0.62           H  
ATOM   4465 2HD2 LEU A 278     -24.358 -13.934 -28.025  1.00  0.62           H  
ATOM   4466 3HD2 LEU A 278     -24.224 -15.278 -26.865  1.00  0.62           H  
ATOM   4467  N   LEU A 279     -23.853 -19.287 -29.239  1.00  0.60           N  
ATOM   4468  CA  LEU A 279     -23.133 -20.442 -28.712  1.00  0.60           C  
ATOM   4469  C   LEU A 279     -22.581 -21.309 -29.847  1.00  0.60           C  
ATOM   4470  O   LEU A 279     -21.404 -21.689 -29.845  1.00  0.60           O  
ATOM   4471  CB  LEU A 279     -24.100 -21.275 -27.863  1.00  0.60           C  
ATOM   4472  CG  LEU A 279     -23.567 -22.497 -27.197  1.00  0.60           C  
ATOM   4473  CD1 LEU A 279     -22.522 -22.083 -26.243  1.00  0.60           C  
ATOM   4474  CD2 LEU A 279     -24.677 -23.197 -26.481  1.00  0.60           C  
ATOM   4475  H   LEU A 279     -24.828 -19.167 -28.960  1.00  0.60           H  
ATOM   4476  HA  LEU A 279     -22.306 -20.091 -28.100  1.00  0.60           H  
ATOM   4477 1HB  LEU A 279     -24.527 -20.635 -27.091  1.00  0.60           H  
ATOM   4478 2HB  LEU A 279     -24.910 -21.601 -28.505  1.00  0.60           H  
ATOM   4479  HG  LEU A 279     -23.132 -23.168 -27.935  1.00  0.60           H  
ATOM   4480 1HD1 LEU A 279     -22.132 -22.948 -25.738  1.00  0.60           H  
ATOM   4481 2HD1 LEU A 279     -21.717 -21.575 -26.774  1.00  0.60           H  
ATOM   4482 3HD1 LEU A 279     -22.953 -21.407 -25.509  1.00  0.60           H  
ATOM   4483 1HD2 LEU A 279     -24.274 -24.076 -25.984  1.00  0.60           H  
ATOM   4484 2HD2 LEU A 279     -25.110 -22.530 -25.745  1.00  0.60           H  
ATOM   4485 3HD2 LEU A 279     -25.442 -23.493 -27.202  1.00  0.60           H  
ATOM   4486  N   THR A 280     -23.427 -21.586 -30.844  1.00  0.59           N  
ATOM   4487  CA  THR A 280     -23.061 -22.414 -31.980  1.00  0.59           C  
ATOM   4488  C   THR A 280     -21.863 -21.831 -32.701  1.00  0.59           C  
ATOM   4489  O   THR A 280     -20.913 -22.541 -33.029  1.00  0.59           O  
ATOM   4490  CB  THR A 280     -24.219 -22.508 -33.002  1.00  0.59           C  
ATOM   4491  OG1 THR A 280     -25.364 -23.093 -32.391  1.00  0.59           O  
ATOM   4492  CG2 THR A 280     -23.805 -23.334 -34.196  1.00  0.59           C  
ATOM   4493  H   THR A 280     -24.381 -21.240 -30.798  1.00  0.59           H  
ATOM   4494  HA  THR A 280     -22.804 -23.409 -31.621  1.00  0.59           H  
ATOM   4495  HB  THR A 280     -24.477 -21.505 -33.338  1.00  0.59           H  
ATOM   4496  HG1 THR A 280     -25.650 -22.521 -31.649  1.00  0.59           H  
ATOM   4497 1HG2 THR A 280     -24.630 -23.377 -34.905  1.00  0.59           H  
ATOM   4498 2HG2 THR A 280     -22.939 -22.875 -34.670  1.00  0.59           H  
ATOM   4499 3HG2 THR A 280     -23.553 -24.342 -33.871  1.00  0.59           H  
ATOM   4500  N   LYS A 281     -21.892 -20.522 -32.942  1.00  0.59           N  
ATOM   4501  CA  LYS A 281     -20.793 -19.876 -33.634  1.00  0.59           C  
ATOM   4502  C   LYS A 281     -19.517 -19.833 -32.775  1.00  0.59           C  
ATOM   4503  O   LYS A 281     -18.419 -20.139 -33.257  1.00  0.59           O  
ATOM   4504  CB  LYS A 281     -21.213 -18.477 -34.071  1.00  0.59           C  
ATOM   4505  CG  LYS A 281     -22.245 -18.443 -35.216  1.00  0.59           C  
ATOM   4506  CD  LYS A 281     -22.519 -17.009 -35.659  1.00  0.59           C  
ATOM   4507  CE  LYS A 281     -23.330 -16.934 -36.973  1.00  0.59           C  
ATOM   4508  NZ  LYS A 281     -24.789 -17.266 -36.809  1.00  0.59           N  
ATOM   4509  H   LYS A 281     -22.709 -19.974 -32.662  1.00  0.59           H  
ATOM   4510  HA  LYS A 281     -20.574 -20.452 -34.529  1.00  0.59           H  
ATOM   4511 1HB  LYS A 281     -21.630 -17.935 -33.216  1.00  0.59           H  
ATOM   4512 2HB  LYS A 281     -20.343 -17.953 -34.411  1.00  0.59           H  
ATOM   4513 1HG  LYS A 281     -21.878 -19.021 -36.064  1.00  0.59           H  
ATOM   4514 2HG  LYS A 281     -23.185 -18.887 -34.871  1.00  0.59           H  
ATOM   4515 1HD  LYS A 281     -23.097 -16.509 -34.874  1.00  0.59           H  
ATOM   4516 2HD  LYS A 281     -21.578 -16.482 -35.787  1.00  0.59           H  
ATOM   4517 1HE  LYS A 281     -23.248 -15.923 -37.368  1.00  0.59           H  
ATOM   4518 2HE  LYS A 281     -22.896 -17.627 -37.690  1.00  0.59           H  
ATOM   4519 1HZ  LYS A 281     -25.259 -17.188 -37.685  1.00  0.59           H  
ATOM   4520 2HZ  LYS A 281     -24.978 -18.200 -36.437  1.00  0.59           H  
ATOM   4521 3HZ  LYS A 281     -25.234 -16.634 -36.144  1.00  0.59           H  
ATOM   4522  N   PHE A 282     -19.657 -19.553 -31.478  1.00  0.60           N  
ATOM   4523  CA  PHE A 282     -18.497 -19.502 -30.593  1.00  0.60           C  
ATOM   4524  C   PHE A 282     -17.747 -20.829 -30.529  1.00  0.60           C  
ATOM   4525  O   PHE A 282     -16.519 -20.855 -30.460  1.00  0.60           O  
ATOM   4526  CB  PHE A 282     -18.888 -19.176 -29.156  1.00  0.60           C  
ATOM   4527  CG  PHE A 282     -19.135 -17.744 -28.779  1.00  0.60           C  
ATOM   4528  CD1 PHE A 282     -18.483 -16.732 -29.406  1.00  0.60           C  
ATOM   4529  CD2 PHE A 282     -19.976 -17.434 -27.723  1.00  0.60           C  
ATOM   4530  CE1 PHE A 282     -18.634 -15.439 -28.997  1.00  0.60           C  
ATOM   4531  CE2 PHE A 282     -20.136 -16.146 -27.303  1.00  0.60           C  
ATOM   4532  CZ  PHE A 282     -19.461 -15.148 -27.935  1.00  0.60           C  
ATOM   4533  H   PHE A 282     -20.580 -19.327 -31.101  1.00  0.60           H  
ATOM   4534  HA  PHE A 282     -17.816 -18.736 -30.964  1.00  0.60           H  
ATOM   4535 1HB  PHE A 282     -19.786 -19.742 -28.909  1.00  0.60           H  
ATOM   4536 2HB  PHE A 282     -18.095 -19.547 -28.509  1.00  0.60           H  
ATOM   4537  HD1 PHE A 282     -17.825 -16.968 -30.232  1.00  0.60           H  
ATOM   4538  HD2 PHE A 282     -20.504 -18.224 -27.225  1.00  0.60           H  
ATOM   4539  HE1 PHE A 282     -18.083 -14.656 -29.509  1.00  0.60           H  
ATOM   4540  HE2 PHE A 282     -20.795 -15.920 -26.467  1.00  0.60           H  
ATOM   4541  HZ  PHE A 282     -19.583 -14.136 -27.601  1.00  0.60           H  
ATOM   4542  N   LEU A 283     -18.499 -21.926 -30.527  1.00  0.63           N  
ATOM   4543  CA  LEU A 283     -17.936 -23.254 -30.348  1.00  0.63           C  
ATOM   4544  C   LEU A 283     -17.489 -24.017 -31.597  1.00  0.63           C  
ATOM   4545  O   LEU A 283     -17.105 -25.184 -31.498  1.00  0.63           O  
ATOM   4546  CB  LEU A 283     -18.922 -24.111 -29.567  1.00  0.63           C  
ATOM   4547  CG  LEU A 283     -19.158 -23.614 -28.144  1.00  0.63           C  
ATOM   4548  CD1 LEU A 283     -20.187 -24.420 -27.498  1.00  0.63           C  
ATOM   4549  CD2 LEU A 283     -17.876 -23.710 -27.375  1.00  0.63           C  
ATOM   4550  H   LEU A 283     -19.515 -21.829 -30.589  1.00  0.63           H  
ATOM   4551  HA  LEU A 283     -17.079 -23.121 -29.710  1.00  0.63           H  
ATOM   4552 1HB  LEU A 283     -19.881 -24.118 -30.094  1.00  0.63           H  
ATOM   4553 2HB  LEU A 283     -18.534 -25.121 -29.510  1.00  0.63           H  
ATOM   4554  HG  LEU A 283     -19.499 -22.577 -28.165  1.00  0.63           H  
ATOM   4555 1HD1 LEU A 283     -20.328 -24.059 -26.492  1.00  0.63           H  
ATOM   4556 2HD1 LEU A 283     -21.102 -24.324 -28.060  1.00  0.63           H  
ATOM   4557 3HD1 LEU A 283     -19.876 -25.446 -27.472  1.00  0.63           H  
ATOM   4558 1HD2 LEU A 283     -18.038 -23.360 -26.375  1.00  0.63           H  
ATOM   4559 2HD2 LEU A 283     -17.543 -24.742 -27.349  1.00  0.63           H  
ATOM   4560 3HD2 LEU A 283     -17.117 -23.095 -27.849  1.00  0.63           H  
ATOM   4561  N   ARG A 284     -17.496 -23.389 -32.767  1.00  0.66           N  
ATOM   4562  CA  ARG A 284     -17.099 -24.126 -33.970  1.00  0.66           C  
ATOM   4563  C   ARG A 284     -15.673 -24.689 -33.852  1.00  0.66           C  
ATOM   4564  O   ARG A 284     -14.796 -24.072 -33.250  1.00  0.66           O  
ATOM   4565  CB  ARG A 284     -17.197 -23.230 -35.193  1.00  0.66           C  
ATOM   4566  CG  ARG A 284     -18.620 -22.792 -35.505  1.00  0.66           C  
ATOM   4567  CD  ARG A 284     -18.748 -21.906 -36.710  1.00  0.66           C  
ATOM   4568  NE  ARG A 284     -18.497 -22.615 -37.970  1.00  0.66           N  
ATOM   4569  CZ  ARG A 284     -19.442 -23.290 -38.665  1.00  0.66           C  
ATOM   4570  NH1 ARG A 284     -20.674 -23.362 -38.209  1.00  0.66           N  
ATOM   4571  NH2 ARG A 284     -19.117 -23.874 -39.802  1.00  0.66           N  
ATOM   4572  H   ARG A 284     -17.802 -22.412 -32.834  1.00  0.66           H  
ATOM   4573  HA  ARG A 284     -17.791 -24.958 -34.101  1.00  0.66           H  
ATOM   4574 1HB  ARG A 284     -16.602 -22.326 -35.040  1.00  0.66           H  
ATOM   4575 2HB  ARG A 284     -16.798 -23.743 -36.068  1.00  0.66           H  
ATOM   4576 1HG  ARG A 284     -19.244 -23.670 -35.659  1.00  0.66           H  
ATOM   4577 2HG  ARG A 284     -18.991 -22.244 -34.651  1.00  0.66           H  
ATOM   4578 1HD  ARG A 284     -19.753 -21.490 -36.748  1.00  0.66           H  
ATOM   4579 2HD  ARG A 284     -18.027 -21.092 -36.629  1.00  0.66           H  
ATOM   4580  HE  ARG A 284     -17.559 -22.576 -38.396  1.00  0.66           H  
ATOM   4581 1HH1 ARG A 284     -20.910 -22.908 -37.340  1.00  0.66           H  
ATOM   4582 2HH1 ARG A 284     -21.376 -23.865 -38.730  1.00  0.66           H  
ATOM   4583 1HH2 ARG A 284     -18.146 -23.788 -40.134  1.00  0.66           H  
ATOM   4584 2HH2 ARG A 284     -19.800 -24.379 -40.337  1.00  0.66           H  
ATOM   4585  N   TYR A 285     -15.426 -25.868 -34.439  1.00  0.70           N  
ATOM   4586  CA  TYR A 285     -14.083 -26.470 -34.386  1.00  0.70           C  
ATOM   4587  C   TYR A 285     -12.982 -25.631 -35.002  1.00  0.70           C  
ATOM   4588  O   TYR A 285     -11.880 -25.579 -34.458  1.00  0.70           O  
ATOM   4589  CB  TYR A 285     -14.056 -27.793 -35.123  1.00  0.70           C  
ATOM   4590  CG  TYR A 285     -14.561 -28.910 -34.401  1.00  0.70           C  
ATOM   4591  CD1 TYR A 285     -15.715 -29.485 -34.801  1.00  0.70           C  
ATOM   4592  CD2 TYR A 285     -13.856 -29.398 -33.339  1.00  0.70           C  
ATOM   4593  CE1 TYR A 285     -16.178 -30.544 -34.143  1.00  0.70           C  
ATOM   4594  CE2 TYR A 285     -14.326 -30.480 -32.658  1.00  0.70           C  
ATOM   4595  CZ  TYR A 285     -15.477 -31.052 -33.059  1.00  0.70           C  
ATOM   4596  OH  TYR A 285     -15.947 -32.125 -32.412  1.00  0.70           O  
ATOM   4597  H   TYR A 285     -16.169 -26.355 -34.921  1.00  0.70           H  
ATOM   4598  HA  TYR A 285     -13.831 -26.633 -33.335  1.00  0.70           H  
ATOM   4599 1HB  TYR A 285     -14.645 -27.698 -36.029  1.00  0.70           H  
ATOM   4600 2HB  TYR A 285     -13.033 -28.018 -35.431  1.00  0.70           H  
ATOM   4601  HD1 TYR A 285     -16.262 -29.089 -35.656  1.00  0.70           H  
ATOM   4602  HD2 TYR A 285     -12.925 -28.920 -33.051  1.00  0.70           H  
ATOM   4603  HE1 TYR A 285     -17.103 -30.988 -34.472  1.00  0.70           H  
ATOM   4604  HE2 TYR A 285     -13.781 -30.890 -31.811  1.00  0.70           H  
ATOM   4605  HH  TYR A 285     -16.601 -32.554 -32.994  1.00  0.70           H  
ATOM   4606  N   GLU A 286     -13.277 -25.006 -36.136  1.00  0.73           N  
ATOM   4607  CA  GLU A 286     -12.322 -24.174 -36.854  1.00  0.73           C  
ATOM   4608  C   GLU A 286     -12.204 -22.751 -36.295  1.00  0.73           C  
ATOM   4609  O   GLU A 286     -13.154 -21.974 -36.408  1.00  0.73           O  
ATOM   4610  CB  GLU A 286     -12.709 -24.117 -38.327  1.00  0.73           C  
ATOM   4611  CG  GLU A 286     -11.944 -23.084 -39.163  1.00  0.73           C  
ATOM   4612  CD  GLU A 286     -10.487 -23.282 -39.254  1.00  0.73           C  
ATOM   4613  OE1 GLU A 286     -10.062 -24.301 -39.725  1.00  0.73           O  
ATOM   4614  OE2 GLU A 286      -9.775 -22.384 -38.833  1.00  0.73           O  
ATOM   4615  H   GLU A 286     -14.207 -25.119 -36.515  1.00  0.73           H  
ATOM   4616  HA  GLU A 286     -11.371 -24.689 -36.818  1.00  0.73           H  
ATOM   4617 1HB  GLU A 286     -12.557 -25.097 -38.781  1.00  0.73           H  
ATOM   4618 2HB  GLU A 286     -13.774 -23.882 -38.412  1.00  0.73           H  
ATOM   4619 1HG  GLU A 286     -12.353 -23.107 -40.171  1.00  0.73           H  
ATOM   4620 2HG  GLU A 286     -12.150 -22.107 -38.758  1.00  0.73           H  
ATOM   4621  N   PRO A 287     -11.045 -22.352 -35.734  1.00  0.75           N  
ATOM   4622  CA  PRO A 287     -10.782 -21.042 -35.174  1.00  0.75           C  
ATOM   4623  C   PRO A 287     -11.132 -19.884 -36.103  1.00  0.75           C  
ATOM   4624  O   PRO A 287     -11.663 -18.863 -35.659  1.00  0.75           O  
ATOM   4625  CB  PRO A 287      -9.267 -21.102 -34.963  1.00  0.75           C  
ATOM   4626  CG  PRO A 287      -8.977 -22.537 -34.717  1.00  0.75           C  
ATOM   4627  CD  PRO A 287      -9.879 -23.274 -35.633  1.00  0.75           C  
ATOM   4628  HA  PRO A 287     -11.312 -20.950 -34.221  1.00  0.75           H  
ATOM   4629 1HB  PRO A 287      -8.751 -20.721 -35.858  1.00  0.75           H  
ATOM   4630 2HB  PRO A 287      -8.962 -20.479 -34.146  1.00  0.75           H  
ATOM   4631 1HG  PRO A 287      -7.912 -22.750 -34.899  1.00  0.75           H  
ATOM   4632 2HG  PRO A 287      -9.166 -22.782 -33.662  1.00  0.75           H  
ATOM   4633 1HD  PRO A 287      -9.395 -23.429 -36.605  1.00  0.75           H  
ATOM   4634 2HD  PRO A 287     -10.123 -24.202 -35.135  1.00  0.75           H  
ATOM   4635  N   GLY A 288     -10.941 -20.080 -37.415  1.00  0.75           N  
ATOM   4636  CA  GLY A 288     -11.183 -19.029 -38.395  1.00  0.75           C  
ATOM   4637  C   GLY A 288     -12.651 -18.748 -38.683  1.00  0.75           C  
ATOM   4638  O   GLY A 288     -12.965 -17.795 -39.399  1.00  0.75           O  
ATOM   4639  H   GLY A 288     -10.550 -20.959 -37.770  1.00  0.75           H  
ATOM   4640 1HA  GLY A 288     -10.702 -18.113 -38.057  1.00  0.75           H  
ATOM   4641 2HA  GLY A 288     -10.690 -19.312 -39.325  1.00  0.75           H  
ATOM   4642  N   GLU A 289     -13.546 -19.580 -38.160  1.00  0.73           N  
ATOM   4643  CA  GLU A 289     -14.968 -19.377 -38.362  1.00  0.73           C  
ATOM   4644  C   GLU A 289     -15.652 -18.909 -37.078  1.00  0.73           C  
ATOM   4645  O   GLU A 289     -16.873 -18.728 -37.046  1.00  0.73           O  
ATOM   4646  CB  GLU A 289     -15.618 -20.647 -38.899  1.00  0.73           C  
ATOM   4647  CG  GLU A 289     -15.118 -21.074 -40.282  1.00  0.73           C  
ATOM   4648  CD  GLU A 289     -15.780 -22.335 -40.782  1.00  0.73           C  
ATOM   4649  OE1 GLU A 289     -16.544 -22.909 -40.037  1.00  0.73           O  
ATOM   4650  OE2 GLU A 289     -15.539 -22.719 -41.900  1.00  0.73           O  
ATOM   4651  H   GLU A 289     -13.243 -20.365 -37.583  1.00  0.73           H  
ATOM   4652  HA  GLU A 289     -15.102 -18.594 -39.108  1.00  0.73           H  
ATOM   4653 1HB  GLU A 289     -15.429 -21.470 -38.203  1.00  0.73           H  
ATOM   4654 2HB  GLU A 289     -16.695 -20.505 -38.960  1.00  0.73           H  
ATOM   4655 1HG  GLU A 289     -15.313 -20.269 -40.988  1.00  0.73           H  
ATOM   4656 2HG  GLU A 289     -14.044 -21.223 -40.236  1.00  0.73           H  
ATOM   4657  N   ARG A 290     -14.879 -18.745 -36.002  1.00  0.71           N  
ATOM   4658  CA  ARG A 290     -15.471 -18.336 -34.735  1.00  0.71           C  
ATOM   4659  C   ARG A 290     -15.645 -16.830 -34.705  1.00  0.71           C  
ATOM   4660  O   ARG A 290     -14.862 -16.093 -35.301  1.00  0.71           O  
ATOM   4661  CB  ARG A 290     -14.617 -18.776 -33.565  1.00  0.71           C  
ATOM   4662  CG  ARG A 290     -14.514 -20.258 -33.394  1.00  0.71           C  
ATOM   4663  CD  ARG A 290     -13.601 -20.628 -32.296  1.00  0.71           C  
ATOM   4664  NE  ARG A 290     -13.374 -22.027 -32.316  1.00  0.71           N  
ATOM   4665  CZ  ARG A 290     -12.272 -22.664 -31.906  1.00  0.71           C  
ATOM   4666  NH1 ARG A 290     -11.258 -22.015 -31.409  1.00  0.71           N  
ATOM   4667  NH2 ARG A 290     -12.248 -23.955 -32.045  1.00  0.71           N  
ATOM   4668  H   ARG A 290     -13.867 -18.877 -36.053  1.00  0.71           H  
ATOM   4669  HA  ARG A 290     -16.451 -18.806 -34.637  1.00  0.71           H  
ATOM   4670 1HB  ARG A 290     -13.607 -18.385 -33.681  1.00  0.71           H  
ATOM   4671 2HB  ARG A 290     -15.026 -18.372 -32.647  1.00  0.71           H  
ATOM   4672 1HG  ARG A 290     -15.504 -20.667 -33.163  1.00  0.71           H  
ATOM   4673 2HG  ARG A 290     -14.142 -20.709 -34.316  1.00  0.71           H  
ATOM   4674 1HD  ARG A 290     -12.672 -20.124 -32.398  1.00  0.71           H  
ATOM   4675 2HD  ARG A 290     -14.054 -20.368 -31.335  1.00  0.71           H  
ATOM   4676  HE  ARG A 290     -14.116 -22.617 -32.695  1.00  0.71           H  
ATOM   4677 1HH1 ARG A 290     -11.319 -21.009 -31.313  1.00  0.71           H  
ATOM   4678 2HH1 ARG A 290     -10.421 -22.510 -31.128  1.00  0.71           H  
ATOM   4679 1HH2 ARG A 290     -13.081 -24.390 -32.466  1.00  0.71           H  
ATOM   4680 2HH2 ARG A 290     -11.442 -24.496 -31.794  1.00  0.71           H  
ATOM   4681  N   LEU A 291     -16.651 -16.367 -33.990  1.00  0.69           N  
ATOM   4682  CA  LEU A 291     -16.866 -14.936 -33.817  1.00  0.69           C  
ATOM   4683  C   LEU A 291     -15.761 -14.277 -33.032  1.00  0.69           C  
ATOM   4684  O   LEU A 291     -15.309 -14.822 -32.028  1.00  0.69           O  
ATOM   4685  CB  LEU A 291     -18.151 -14.707 -33.036  1.00  0.69           C  
ATOM   4686  CG  LEU A 291     -19.427 -15.046 -33.720  1.00  0.69           C  
ATOM   4687  CD1 LEU A 291     -20.556 -15.013 -32.701  1.00  0.69           C  
ATOM   4688  CD2 LEU A 291     -19.672 -14.019 -34.813  1.00  0.69           C  
ATOM   4689  H   LEU A 291     -17.276 -17.023 -33.546  1.00  0.69           H  
ATOM   4690  HA  LEU A 291     -16.926 -14.464 -34.799  1.00  0.69           H  
ATOM   4691 1HB  LEU A 291     -18.106 -15.289 -32.122  1.00  0.69           H  
ATOM   4692 2HB  LEU A 291     -18.193 -13.646 -32.762  1.00  0.69           H  
ATOM   4693  HG  LEU A 291     -19.361 -16.026 -34.151  1.00  0.69           H  
ATOM   4694 1HD1 LEU A 291     -21.503 -15.252 -33.185  1.00  0.69           H  
ATOM   4695 2HD1 LEU A 291     -20.351 -15.753 -31.921  1.00  0.69           H  
ATOM   4696 3HD1 LEU A 291     -20.618 -14.022 -32.256  1.00  0.69           H  
ATOM   4697 1HD2 LEU A 291     -20.605 -14.240 -35.327  1.00  0.69           H  
ATOM   4698 2HD2 LEU A 291     -19.730 -13.021 -34.366  1.00  0.69           H  
ATOM   4699 3HD2 LEU A 291     -18.846 -14.043 -35.529  1.00  0.69           H  
ATOM   4700  N   LEU A 292     -15.370 -13.077 -33.425  1.00  0.67           N  
ATOM   4701  CA  LEU A 292     -14.429 -12.366 -32.592  1.00  0.67           C  
ATOM   4702  C   LEU A 292     -15.281 -11.754 -31.497  1.00  0.67           C  
ATOM   4703  O   LEU A 292     -16.441 -11.426 -31.748  1.00  0.67           O  
ATOM   4704  CB  LEU A 292     -13.646 -11.324 -33.404  1.00  0.67           C  
ATOM   4705  CG  LEU A 292     -12.799 -11.906 -34.494  1.00  0.67           C  
ATOM   4706  CD1 LEU A 292     -12.113 -10.780 -35.245  1.00  0.67           C  
ATOM   4707  CD2 LEU A 292     -11.803 -12.874 -33.865  1.00  0.67           C  
ATOM   4708  H   LEU A 292     -15.739 -12.645 -34.285  1.00  0.67           H  
ATOM   4709  HA  LEU A 292     -13.728 -13.083 -32.167  1.00  0.67           H  
ATOM   4710 1HB  LEU A 292     -14.362 -10.667 -33.884  1.00  0.67           H  
ATOM   4711 2HB  LEU A 292     -13.015 -10.722 -32.768  1.00  0.67           H  
ATOM   4712  HG  LEU A 292     -13.432 -12.445 -35.205  1.00  0.67           H  
ATOM   4713 1HD1 LEU A 292     -11.503 -11.196 -36.046  1.00  0.67           H  
ATOM   4714 2HD1 LEU A 292     -12.873 -10.119 -35.672  1.00  0.67           H  
ATOM   4715 3HD1 LEU A 292     -11.479 -10.215 -34.561  1.00  0.67           H  
ATOM   4716 1HD2 LEU A 292     -11.179 -13.314 -34.643  1.00  0.67           H  
ATOM   4717 2HD2 LEU A 292     -11.178 -12.341 -33.153  1.00  0.67           H  
ATOM   4718 3HD2 LEU A 292     -12.348 -13.667 -33.345  1.00  0.67           H  
ATOM   4719  N   PRO A 293     -14.762 -11.517 -30.302  1.00  0.66           N  
ATOM   4720  CA  PRO A 293     -15.510 -10.936 -29.208  1.00  0.66           C  
ATOM   4721  C   PRO A 293     -16.068  -9.551 -29.523  1.00  0.66           C  
ATOM   4722  O   PRO A 293     -17.130  -9.185 -29.030  1.00  0.66           O  
ATOM   4723  CB  PRO A 293     -14.440 -10.846 -28.131  1.00  0.66           C  
ATOM   4724  CG  PRO A 293     -13.114 -10.906 -28.890  1.00  0.66           C  
ATOM   4725  CD  PRO A 293     -13.361 -11.824 -30.005  1.00  0.66           C  
ATOM   4726  HA  PRO A 293     -16.310 -11.627 -28.907  1.00  0.66           H  
ATOM   4727 1HB  PRO A 293     -14.561  -9.905 -27.580  1.00  0.66           H  
ATOM   4728 2HB  PRO A 293     -14.575 -11.649 -27.402  1.00  0.66           H  
ATOM   4729 1HG  PRO A 293     -12.853  -9.918 -29.265  1.00  0.66           H  
ATOM   4730 2HG  PRO A 293     -12.297 -11.216 -28.254  1.00  0.66           H  
ATOM   4731 1HD  PRO A 293     -12.674 -11.578 -30.801  1.00  0.66           H  
ATOM   4732 2HD  PRO A 293     -13.255 -12.856 -29.682  1.00  0.66           H  
ATOM   4733  N   LEU A 294     -15.441  -8.835 -30.453  1.00  0.65           N  
ATOM   4734  CA  LEU A 294     -15.904  -7.499 -30.798  1.00  0.65           C  
ATOM   4735  C   LEU A 294     -17.009  -7.535 -31.852  1.00  0.65           C  
ATOM   4736  O   LEU A 294     -17.561  -6.502 -32.231  1.00  0.65           O  
ATOM   4737  CB  LEU A 294     -14.717  -6.670 -31.251  1.00  0.65           C  
ATOM   4738  CG  LEU A 294     -13.651  -6.434 -30.152  1.00  0.65           C  
ATOM   4739  CD1 LEU A 294     -12.470  -5.745 -30.741  1.00  0.65           C  
ATOM   4740  CD2 LEU A 294     -14.242  -5.578 -29.043  1.00  0.65           C  
ATOM   4741  H   LEU A 294     -14.598  -9.184 -30.883  1.00  0.65           H  
ATOM   4742  HA  LEU A 294     -16.311  -7.041 -29.902  1.00  0.65           H  
ATOM   4743 1HB  LEU A 294     -14.235  -7.166 -32.095  1.00  0.65           H  
ATOM   4744 2HB  LEU A 294     -15.073  -5.699 -31.581  1.00  0.65           H  
ATOM   4745  HG  LEU A 294     -13.327  -7.388 -29.751  1.00  0.65           H  
ATOM   4746 1HD1 LEU A 294     -11.712  -5.578 -29.970  1.00  0.65           H  
ATOM   4747 2HD1 LEU A 294     -12.049  -6.362 -31.536  1.00  0.65           H  
ATOM   4748 3HD1 LEU A 294     -12.784  -4.795 -31.153  1.00  0.65           H  
ATOM   4749 1HD2 LEU A 294     -13.492  -5.399 -28.274  1.00  0.65           H  
ATOM   4750 2HD2 LEU A 294     -14.538  -4.638 -29.454  1.00  0.65           H  
ATOM   4751 3HD2 LEU A 294     -15.103  -6.078 -28.603  1.00  0.65           H  
ATOM   4752  N   GLU A 295     -17.322  -8.743 -32.321  1.00  0.64           N  
ATOM   4753  CA  GLU A 295     -18.408  -8.977 -33.255  1.00  0.64           C  
ATOM   4754  C   GLU A 295     -19.530  -9.610 -32.451  1.00  0.64           C  
ATOM   4755  O   GLU A 295     -20.703  -9.309 -32.646  1.00  0.64           O  
ATOM   4756  CB  GLU A 295     -17.995  -9.943 -34.366  1.00  0.64           C  
ATOM   4757  CG  GLU A 295     -16.872  -9.464 -35.257  1.00  0.64           C  
ATOM   4758  CD  GLU A 295     -16.447 -10.509 -36.278  1.00  0.64           C  
ATOM   4759  OE1 GLU A 295     -16.269 -11.667 -35.913  1.00  0.64           O  
ATOM   4760  OE2 GLU A 295     -16.310 -10.152 -37.427  1.00  0.64           O  
ATOM   4761  H   GLU A 295     -16.814  -9.554 -31.992  1.00  0.64           H  
ATOM   4762  HA  GLU A 295     -18.751  -8.031 -33.675  1.00  0.64           H  
ATOM   4763 1HB  GLU A 295     -17.691 -10.893 -33.927  1.00  0.64           H  
ATOM   4764 2HB  GLU A 295     -18.856 -10.147 -35.001  1.00  0.64           H  
ATOM   4765 1HG  GLU A 295     -17.199  -8.567 -35.783  1.00  0.64           H  
ATOM   4766 2HG  GLU A 295     -16.023  -9.192 -34.635  1.00  0.64           H  
ATOM   4767  N   ALA A 296     -19.154 -10.442 -31.472  1.00  0.64           N  
ATOM   4768  CA  ALA A 296     -20.130 -11.129 -30.635  1.00  0.64           C  
ATOM   4769  C   ALA A 296     -21.006 -10.138 -29.906  1.00  0.64           C  
ATOM   4770  O   ALA A 296     -22.210 -10.324 -29.815  1.00  0.64           O  
ATOM   4771  CB  ALA A 296     -19.443 -12.004 -29.628  1.00  0.64           C  
ATOM   4772  H   ALA A 296     -18.167 -10.656 -31.358  1.00  0.64           H  
ATOM   4773  HA  ALA A 296     -20.759 -11.742 -31.279  1.00  0.64           H  
ATOM   4774 1HB  ALA A 296     -20.191 -12.511 -29.037  1.00  0.64           H  
ATOM   4775 2HB  ALA A 296     -18.830 -12.716 -30.161  1.00  0.64           H  
ATOM   4776 3HB  ALA A 296     -18.817 -11.393 -28.980  1.00  0.64           H  
ATOM   4777  N   LEU A 297     -20.423  -9.024 -29.486  1.00  0.63           N  
ATOM   4778  CA  LEU A 297     -21.147  -7.977 -28.770  1.00  0.63           C  
ATOM   4779  C   LEU A 297     -22.295  -7.383 -29.593  1.00  0.63           C  
ATOM   4780  O   LEU A 297     -23.245  -6.823 -29.031  1.00  0.63           O  
ATOM   4781  CB  LEU A 297     -20.166  -6.870 -28.431  1.00  0.63           C  
ATOM   4782  CG  LEU A 297     -19.128  -7.232 -27.428  1.00  0.63           C  
ATOM   4783  CD1 LEU A 297     -18.133  -6.157 -27.388  1.00  0.63           C  
ATOM   4784  CD2 LEU A 297     -19.743  -7.395 -26.102  1.00  0.63           C  
ATOM   4785  H   LEU A 297     -19.410  -8.939 -29.592  1.00  0.63           H  
ATOM   4786  HA  LEU A 297     -21.552  -8.403 -27.853  1.00  0.63           H  
ATOM   4787 1HB  LEU A 297     -19.644  -6.584 -29.343  1.00  0.63           H  
ATOM   4788 2HB  LEU A 297     -20.717  -6.006 -28.058  1.00  0.63           H  
ATOM   4789  HG  LEU A 297     -18.665  -8.140 -27.704  1.00  0.63           H  
ATOM   4790 1HD1 LEU A 297     -17.364  -6.396 -26.667  1.00  0.63           H  
ATOM   4791 2HD1 LEU A 297     -17.689  -6.034 -28.367  1.00  0.63           H  
ATOM   4792 3HD1 LEU A 297     -18.649  -5.266 -27.107  1.00  0.63           H  
ATOM   4793 1HD2 LEU A 297     -18.982  -7.646 -25.392  1.00  0.63           H  
ATOM   4794 2HD2 LEU A 297     -20.188  -6.468 -25.825  1.00  0.63           H  
ATOM   4795 3HD2 LEU A 297     -20.495  -8.185 -26.126  1.00  0.63           H  
ATOM   4796  N   ALA A 298     -22.159  -7.440 -30.925  1.00  0.62           N  
ATOM   4797  CA  ALA A 298     -23.136  -6.914 -31.861  1.00  0.62           C  
ATOM   4798  C   ALA A 298     -24.228  -7.940 -32.145  1.00  0.62           C  
ATOM   4799  O   ALA A 298     -25.187  -7.651 -32.855  1.00  0.62           O  
ATOM   4800  CB  ALA A 298     -22.458  -6.530 -33.162  1.00  0.62           C  
ATOM   4801  H   ALA A 298     -21.372  -7.940 -31.328  1.00  0.62           H  
ATOM   4802  HA  ALA A 298     -23.598  -6.031 -31.419  1.00  0.62           H  
ATOM   4803 1HB  ALA A 298     -23.192  -6.134 -33.843  1.00  0.62           H  
ATOM   4804 2HB  ALA A 298     -21.698  -5.785 -32.983  1.00  0.62           H  
ATOM   4805 3HB  ALA A 298     -22.001  -7.409 -33.602  1.00  0.62           H  
ATOM   4806  N   HIS A 299     -24.085  -9.149 -31.612  1.00  0.62           N  
ATOM   4807  CA  HIS A 299     -25.042 -10.204 -31.867  1.00  0.62           C  
ATOM   4808  C   HIS A 299     -26.396  -9.770 -31.341  1.00  0.62           C  
ATOM   4809  O   HIS A 299     -26.492  -9.134 -30.288  1.00  0.62           O  
ATOM   4810  CB  HIS A 299     -24.602 -11.526 -31.232  1.00  0.62           C  
ATOM   4811  CG  HIS A 299     -25.395 -12.720 -31.729  1.00  0.62           C  
ATOM   4812  ND1 HIS A 299     -26.669 -13.027 -31.288  1.00  0.62           N  
ATOM   4813  CD2 HIS A 299     -25.078 -13.666 -32.652  1.00  0.62           C  
ATOM   4814  CE1 HIS A 299     -27.101 -14.107 -31.932  1.00  0.62           C  
ATOM   4815  NE2 HIS A 299     -26.157 -14.509 -32.762  1.00  0.62           N  
ATOM   4816  H   HIS A 299     -23.291  -9.361 -31.014  1.00  0.62           H  
ATOM   4817  HA  HIS A 299     -25.136 -10.364 -32.941  1.00  0.62           H  
ATOM   4818 1HB  HIS A 299     -23.550 -11.705 -31.459  1.00  0.62           H  
ATOM   4819 2HB  HIS A 299     -24.698 -11.467 -30.147  1.00  0.62           H  
ATOM   4820  HD2 HIS A 299     -24.146 -13.737 -33.214  1.00  0.62           H  
ATOM   4821  HE1 HIS A 299     -28.065 -14.584 -31.807  1.00  0.62           H  
ATOM   4822  HE2 HIS A 299     -26.218 -15.329 -33.406  1.00  0.62           H  
ATOM   4823  N   ASP A 300     -27.456 -10.142 -32.052  1.00  0.63           N  
ATOM   4824  CA  ASP A 300     -28.815  -9.759 -31.676  1.00  0.63           C  
ATOM   4825  C   ASP A 300     -29.208 -10.237 -30.264  1.00  0.63           C  
ATOM   4826  O   ASP A 300     -30.007  -9.584 -29.592  1.00  0.63           O  
ATOM   4827  CB  ASP A 300     -29.784 -10.233 -32.749  1.00  0.63           C  
ATOM   4828  CG  ASP A 300     -29.622  -9.385 -34.066  1.00  0.63           C  
ATOM   4829  OD1 ASP A 300     -28.965  -8.344 -34.021  1.00  0.63           O  
ATOM   4830  OD2 ASP A 300     -30.137  -9.781 -35.076  1.00  0.63           O  
ATOM   4831  H   ASP A 300     -27.313 -10.687 -32.890  1.00  0.63           H  
ATOM   4832  HA  ASP A 300     -28.858  -8.670 -31.672  1.00  0.63           H  
ATOM   4833 1HB  ASP A 300     -29.604 -11.287 -32.968  1.00  0.63           H  
ATOM   4834 2HB  ASP A 300     -30.803 -10.137 -32.386  1.00  0.63           H  
ATOM   4835  N   PHE A 301     -28.585 -11.320 -29.785  1.00  0.65           N  
ATOM   4836  CA  PHE A 301     -28.766 -11.835 -28.420  1.00  0.65           C  
ATOM   4837  C   PHE A 301     -28.616 -10.724 -27.381  1.00  0.65           C  
ATOM   4838  O   PHE A 301     -29.277 -10.726 -26.340  1.00  0.65           O  
ATOM   4839  CB  PHE A 301     -27.762 -12.971 -28.155  1.00  0.65           C  
ATOM   4840  CG  PHE A 301     -27.675 -13.549 -26.747  1.00  0.65           C  
ATOM   4841  CD1 PHE A 301     -28.694 -14.257 -26.145  1.00  0.65           C  
ATOM   4842  CD2 PHE A 301     -26.490 -13.431 -26.065  1.00  0.65           C  
ATOM   4843  CE1 PHE A 301     -28.502 -14.804 -24.868  1.00  0.65           C  
ATOM   4844  CE2 PHE A 301     -26.294 -13.987 -24.821  1.00  0.65           C  
ATOM   4845  CZ  PHE A 301     -27.301 -14.673 -24.223  1.00  0.65           C  
ATOM   4846  H   PHE A 301     -27.936 -11.821 -30.387  1.00  0.65           H  
ATOM   4847  HA  PHE A 301     -29.773 -12.243 -28.339  1.00  0.65           H  
ATOM   4848 1HB  PHE A 301     -27.976 -13.796 -28.828  1.00  0.65           H  
ATOM   4849 2HB  PHE A 301     -26.765 -12.611 -28.418  1.00  0.65           H  
ATOM   4850  HD1 PHE A 301     -29.650 -14.385 -26.666  1.00  0.65           H  
ATOM   4851  HD2 PHE A 301     -25.693 -12.887 -26.545  1.00  0.65           H  
ATOM   4852  HE1 PHE A 301     -29.310 -15.347 -24.381  1.00  0.65           H  
ATOM   4853  HE2 PHE A 301     -25.335 -13.878 -24.316  1.00  0.65           H  
ATOM   4854  HZ  PHE A 301     -27.160 -15.107 -23.239  1.00  0.65           H  
ATOM   4855  N   PHE A 302     -27.696  -9.801 -27.640  1.00  0.67           N  
ATOM   4856  CA  PHE A 302     -27.364  -8.745 -26.716  1.00  0.67           C  
ATOM   4857  C   PHE A 302     -28.124  -7.444 -26.982  1.00  0.67           C  
ATOM   4858  O   PHE A 302     -27.906  -6.449 -26.294  1.00  0.67           O  
ATOM   4859  CB  PHE A 302     -25.879  -8.440 -26.858  1.00  0.67           C  
ATOM   4860  CG  PHE A 302     -24.996  -9.551 -26.487  1.00  0.67           C  
ATOM   4861  CD1 PHE A 302     -24.120 -10.065 -27.406  1.00  0.67           C  
ATOM   4862  CD2 PHE A 302     -25.033 -10.095 -25.234  1.00  0.67           C  
ATOM   4863  CE1 PHE A 302     -23.275 -11.091 -27.065  1.00  0.67           C  
ATOM   4864  CE2 PHE A 302     -24.199 -11.103 -24.904  1.00  0.67           C  
ATOM   4865  CZ  PHE A 302     -23.312 -11.596 -25.825  1.00  0.67           C  
ATOM   4866  H   PHE A 302     -27.215  -9.807 -28.539  1.00  0.67           H  
ATOM   4867  HA  PHE A 302     -27.584  -9.085 -25.703  1.00  0.67           H  
ATOM   4868 1HB  PHE A 302     -25.665  -8.176 -27.901  1.00  0.67           H  
ATOM   4869 2HB  PHE A 302     -25.625  -7.576 -26.250  1.00  0.67           H  
ATOM   4870  HD1 PHE A 302     -24.102  -9.636 -28.412  1.00  0.67           H  
ATOM   4871  HD2 PHE A 302     -25.732  -9.711 -24.497  1.00  0.67           H  
ATOM   4872  HE1 PHE A 302     -22.578 -11.497 -27.790  1.00  0.67           H  
ATOM   4873  HE2 PHE A 302     -24.242 -11.510 -23.910  1.00  0.67           H  
ATOM   4874  HZ  PHE A 302     -22.656 -12.389 -25.575  1.00  0.67           H  
ATOM   4875  N   ASP A 303     -29.041  -7.425 -27.953  1.00  0.70           N  
ATOM   4876  CA  ASP A 303     -29.710  -6.165 -28.282  1.00  0.70           C  
ATOM   4877  C   ASP A 303     -30.545  -5.615 -27.142  1.00  0.70           C  
ATOM   4878  O   ASP A 303     -30.630  -4.405 -26.963  1.00  0.70           O  
ATOM   4879  CB  ASP A 303     -30.554  -6.313 -29.548  1.00  0.70           C  
ATOM   4880  CG  ASP A 303     -30.896  -4.974 -30.213  1.00  0.70           C  
ATOM   4881  OD1 ASP A 303     -29.957  -4.306 -30.652  1.00  0.70           O  
ATOM   4882  OD2 ASP A 303     -32.054  -4.632 -30.299  1.00  0.70           O  
ATOM   4883  H   ASP A 303     -29.261  -8.265 -28.486  1.00  0.70           H  
ATOM   4884  HA  ASP A 303     -28.955  -5.425 -28.478  1.00  0.70           H  
ATOM   4885 1HB  ASP A 303     -30.023  -6.936 -30.265  1.00  0.70           H  
ATOM   4886 2HB  ASP A 303     -31.483  -6.828 -29.301  1.00  0.70           H  
ATOM   4887  N   GLU A 304     -31.104  -6.473 -26.311  1.00  0.75           N  
ATOM   4888  CA  GLU A 304     -31.896  -5.988 -25.194  1.00  0.75           C  
ATOM   4889  C   GLU A 304     -31.035  -5.181 -24.223  1.00  0.75           C  
ATOM   4890  O   GLU A 304     -31.523  -4.283 -23.543  1.00  0.75           O  
ATOM   4891  CB  GLU A 304     -32.604  -7.141 -24.493  1.00  0.75           C  
ATOM   4892  CG  GLU A 304     -33.740  -7.753 -25.329  1.00  0.75           C  
ATOM   4893  CD  GLU A 304     -34.405  -8.934 -24.671  1.00  0.75           C  
ATOM   4894  OE1 GLU A 304     -33.885  -9.401 -23.672  1.00  0.75           O  
ATOM   4895  OE2 GLU A 304     -35.400  -9.394 -25.166  1.00  0.75           O  
ATOM   4896  H   GLU A 304     -30.995  -7.462 -26.476  1.00  0.75           H  
ATOM   4897  HA  GLU A 304     -32.663  -5.322 -25.589  1.00  0.75           H  
ATOM   4898 1HB  GLU A 304     -31.881  -7.925 -24.263  1.00  0.75           H  
ATOM   4899 2HB  GLU A 304     -33.025  -6.791 -23.548  1.00  0.75           H  
ATOM   4900 1HG  GLU A 304     -34.490  -6.984 -25.514  1.00  0.75           H  
ATOM   4901 2HG  GLU A 304     -33.331  -8.061 -26.293  1.00  0.75           H  
ATOM   4902  N   LEU A 305     -29.729  -5.454 -24.181  1.00  0.81           N  
ATOM   4903  CA  LEU A 305     -28.856  -4.768 -23.246  1.00  0.81           C  
ATOM   4904  C   LEU A 305     -28.666  -3.308 -23.665  1.00  0.81           C  
ATOM   4905  O   LEU A 305     -28.215  -2.475 -22.879  1.00  0.81           O  
ATOM   4906  CB  LEU A 305     -27.504  -5.479 -23.170  1.00  0.81           C  
ATOM   4907  CG  LEU A 305     -27.509  -6.917 -22.588  1.00  0.81           C  
ATOM   4908  CD1 LEU A 305     -26.135  -7.489 -22.714  1.00  0.81           C  
ATOM   4909  CD2 LEU A 305     -27.941  -6.905 -21.129  1.00  0.81           C  
ATOM   4910  H   LEU A 305     -29.316  -6.129 -24.820  1.00  0.81           H  
ATOM   4911  HA  LEU A 305     -29.322  -4.795 -22.271  1.00  0.81           H  
ATOM   4912 1HB  LEU A 305     -27.079  -5.524 -24.169  1.00  0.81           H  
ATOM   4913 2HB  LEU A 305     -26.862  -4.892 -22.577  1.00  0.81           H  
ATOM   4914  HG  LEU A 305     -28.194  -7.537 -23.171  1.00  0.81           H  
ATOM   4915 1HD1 LEU A 305     -26.122  -8.495 -22.334  1.00  0.81           H  
ATOM   4916 2HD1 LEU A 305     -25.847  -7.492 -23.761  1.00  0.81           H  
ATOM   4917 3HD1 LEU A 305     -25.436  -6.888 -22.150  1.00  0.81           H  
ATOM   4918 1HD2 LEU A 305     -27.941  -7.925 -20.736  1.00  0.81           H  
ATOM   4919 2HD2 LEU A 305     -27.254  -6.299 -20.547  1.00  0.81           H  
ATOM   4920 3HD2 LEU A 305     -28.938  -6.488 -21.061  1.00  0.81           H  
ATOM   4921  N   ARG A 306     -29.004  -3.007 -24.924  1.00  0.88           N  
ATOM   4922  CA  ARG A 306     -28.889  -1.684 -25.510  1.00  0.88           C  
ATOM   4923  C   ARG A 306     -30.139  -0.837 -25.297  1.00  0.88           C  
ATOM   4924  O   ARG A 306     -30.186   0.321 -25.722  1.00  0.88           O  
ATOM   4925  CB  ARG A 306     -28.553  -1.810 -27.002  1.00  0.88           C  
ATOM   4926  CG  ARG A 306     -27.137  -2.286 -27.265  1.00  0.88           C  
ATOM   4927  CD  ARG A 306     -26.744  -2.304 -28.676  1.00  0.88           C  
ATOM   4928  NE  ARG A 306     -27.246  -3.447 -29.434  1.00  0.88           N  
ATOM   4929  CZ  ARG A 306     -26.550  -4.598 -29.591  1.00  0.88           C  
ATOM   4930  NH1 ARG A 306     -25.362  -4.749 -29.014  1.00  0.88           N  
ATOM   4931  NH2 ARG A 306     -27.089  -5.533 -30.330  1.00  0.88           N  
ATOM   4932  H   ARG A 306     -29.401  -3.727 -25.524  1.00  0.88           H  
ATOM   4933  HA  ARG A 306     -28.065  -1.170 -25.028  1.00  0.88           H  
ATOM   4934 1HB  ARG A 306     -29.231  -2.503 -27.482  1.00  0.88           H  
ATOM   4935 2HB  ARG A 306     -28.679  -0.847 -27.491  1.00  0.88           H  
ATOM   4936 1HG  ARG A 306     -26.479  -1.588 -26.815  1.00  0.88           H  
ATOM   4937 2HG  ARG A 306     -26.987  -3.280 -26.838  1.00  0.88           H  
ATOM   4938 1HD  ARG A 306     -27.086  -1.394 -29.166  1.00  0.88           H  
ATOM   4939 2HD  ARG A 306     -25.661  -2.335 -28.717  1.00  0.88           H  
ATOM   4940  HE  ARG A 306     -28.174  -3.407 -29.892  1.00  0.88           H  
ATOM   4941 1HH1 ARG A 306     -24.992  -4.001 -28.443  1.00  0.88           H  
ATOM   4942 2HH1 ARG A 306     -24.805  -5.610 -29.125  1.00  0.88           H  
ATOM   4943 1HH2 ARG A 306     -28.021  -5.330 -30.738  1.00  0.88           H  
ATOM   4944 2HH2 ARG A 306     -26.622  -6.425 -30.476  1.00  0.88           H  
ATOM   4945  N   LEU A 307     -31.157  -1.397 -24.635  1.00  0.92           N  
ATOM   4946  CA  LEU A 307     -32.366  -0.632 -24.406  1.00  0.92           C  
ATOM   4947  C   LEU A 307     -32.336  -0.023 -22.992  1.00  0.92           C  
ATOM   4948  O   LEU A 307     -32.061  -0.732 -22.023  1.00  0.92           O  
ATOM   4949  CB  LEU A 307     -33.570  -1.551 -24.584  1.00  0.92           C  
ATOM   4950  CG  LEU A 307     -33.653  -2.201 -25.953  1.00  0.92           C  
ATOM   4951  CD1 LEU A 307     -34.841  -3.141 -25.995  1.00  0.92           C  
ATOM   4952  CD2 LEU A 307     -33.746  -1.116 -27.008  1.00  0.92           C  
ATOM   4953  H   LEU A 307     -31.100  -2.356 -24.292  1.00  0.92           H  
ATOM   4954  HA  LEU A 307     -32.404   0.137 -25.167  1.00  0.92           H  
ATOM   4955 1HB  LEU A 307     -33.505  -2.353 -23.845  1.00  0.92           H  
ATOM   4956 2HB  LEU A 307     -34.487  -0.991 -24.412  1.00  0.92           H  
ATOM   4957  HG  LEU A 307     -32.751  -2.795 -26.129  1.00  0.92           H  
ATOM   4958 1HD1 LEU A 307     -34.888  -3.619 -26.974  1.00  0.92           H  
ATOM   4959 2HD1 LEU A 307     -34.723  -3.903 -25.223  1.00  0.92           H  
ATOM   4960 3HD1 LEU A 307     -35.756  -2.580 -25.817  1.00  0.92           H  
ATOM   4961 1HD2 LEU A 307     -33.793  -1.575 -27.997  1.00  0.92           H  
ATOM   4962 2HD2 LEU A 307     -34.642  -0.518 -26.840  1.00  0.92           H  
ATOM   4963 3HD2 LEU A 307     -32.865  -0.474 -26.948  1.00  0.92           H  
ATOM   4964  N   PRO A 308     -32.723   1.256 -22.820  1.00  0.94           N  
ATOM   4965  CA  PRO A 308     -32.709   1.987 -21.556  1.00  0.94           C  
ATOM   4966  C   PRO A 308     -33.659   1.430 -20.498  1.00  0.94           C  
ATOM   4967  O   PRO A 308     -33.480   1.689 -19.303  1.00  0.94           O  
ATOM   4968  CB  PRO A 308     -33.132   3.399 -21.988  1.00  0.94           C  
ATOM   4969  CG  PRO A 308     -33.910   3.203 -23.273  1.00  0.94           C  
ATOM   4970  CD  PRO A 308     -33.248   2.033 -23.961  1.00  0.94           C  
ATOM   4971  HA  PRO A 308     -31.679   1.998 -21.170  1.00  0.94           H  
ATOM   4972 1HB  PRO A 308     -33.737   3.863 -21.195  1.00  0.94           H  
ATOM   4973 2HB  PRO A 308     -32.242   4.032 -22.120  1.00  0.94           H  
ATOM   4974 1HG  PRO A 308     -34.970   3.015 -23.042  1.00  0.94           H  
ATOM   4975 2HG  PRO A 308     -33.878   4.124 -23.876  1.00  0.94           H  
ATOM   4976 1HD  PRO A 308     -34.021   1.475 -24.512  1.00  0.94           H  
ATOM   4977 2HD  PRO A 308     -32.423   2.375 -24.611  1.00  0.94           H  
ATOM   4978  N   SER A 309     -34.667   0.677 -20.942  1.00  0.93           N  
ATOM   4979  CA  SER A 309     -35.663   0.089 -20.056  1.00  0.93           C  
ATOM   4980  C   SER A 309     -35.260  -1.271 -19.475  1.00  0.93           C  
ATOM   4981  O   SER A 309     -35.973  -1.818 -18.632  1.00  0.93           O  
ATOM   4982  CB  SER A 309     -36.987  -0.028 -20.783  1.00  0.93           C  
ATOM   4983  OG  SER A 309     -36.911  -0.944 -21.840  1.00  0.93           O  
ATOM   4984  H   SER A 309     -34.754   0.504 -21.930  1.00  0.93           H  
ATOM   4985  HA  SER A 309     -35.805   0.773 -19.219  1.00  0.93           H  
ATOM   4986 1HB  SER A 309     -37.753  -0.348 -20.078  1.00  0.93           H  
ATOM   4987 2HB  SER A 309     -37.281   0.948 -21.165  1.00  0.93           H  
ATOM   4988  HG  SER A 309     -36.522  -1.742 -21.468  1.00  0.93           H  
ATOM   4989  N   THR A 310     -34.156  -1.850 -19.945  1.00  0.90           N  
ATOM   4990  CA  THR A 310     -33.745  -3.161 -19.444  1.00  0.90           C  
ATOM   4991  C   THR A 310     -33.332  -3.129 -17.974  1.00  0.90           C  
ATOM   4992  O   THR A 310     -32.602  -2.235 -17.526  1.00  0.90           O  
ATOM   4993  CB  THR A 310     -32.667  -3.785 -20.330  1.00  0.90           C  
ATOM   4994  OG1 THR A 310     -33.213  -3.971 -21.634  1.00  0.90           O  
ATOM   4995  CG2 THR A 310     -32.229  -5.127 -19.800  1.00  0.90           C  
ATOM   4996  H   THR A 310     -33.568  -1.381 -20.639  1.00  0.90           H  
ATOM   4997  HA  THR A 310     -34.607  -3.823 -19.513  1.00  0.90           H  
ATOM   4998  HB  THR A 310     -31.816  -3.107 -20.398  1.00  0.90           H  
ATOM   4999  HG1 THR A 310     -32.487  -4.072 -22.275  1.00  0.90           H  
ATOM   5000 1HG2 THR A 310     -31.489  -5.533 -20.479  1.00  0.90           H  
ATOM   5001 2HG2 THR A 310     -31.799  -5.020 -18.809  1.00  0.90           H  
ATOM   5002 3HG2 THR A 310     -33.082  -5.800 -19.751  1.00  0.90           H  
ATOM   5003  N   ARG A 311     -33.833  -4.105 -17.217  1.00  0.87           N  
ATOM   5004  CA  ARG A 311     -33.548  -4.201 -15.792  1.00  0.87           C  
ATOM   5005  C   ARG A 311     -33.138  -5.619 -15.415  1.00  0.87           C  
ATOM   5006  O   ARG A 311     -33.476  -6.591 -16.095  1.00  0.87           O  
ATOM   5007  CB  ARG A 311     -34.769  -3.802 -14.964  1.00  0.87           C  
ATOM   5008  CG  ARG A 311     -35.245  -2.357 -15.154  1.00  0.87           C  
ATOM   5009  CD  ARG A 311     -34.297  -1.407 -14.597  1.00  0.87           C  
ATOM   5010  NE  ARG A 311     -34.747  -0.032 -14.709  1.00  0.87           N  
ATOM   5011  CZ  ARG A 311     -34.503   0.789 -15.766  1.00  0.87           C  
ATOM   5012  NH1 ARG A 311     -33.804   0.379 -16.810  1.00  0.87           N  
ATOM   5013  NH2 ARG A 311     -34.977   2.026 -15.745  1.00  0.87           N  
ATOM   5014  H   ARG A 311     -34.432  -4.794 -17.648  1.00  0.87           H  
ATOM   5015  HA  ARG A 311     -32.724  -3.529 -15.546  1.00  0.87           H  
ATOM   5016 1HB  ARG A 311     -35.601  -4.461 -15.196  1.00  0.87           H  
ATOM   5017 2HB  ARG A 311     -34.534  -3.931 -13.901  1.00  0.87           H  
ATOM   5018 1HG  ARG A 311     -35.370  -2.138 -16.204  1.00  0.87           H  
ATOM   5019 2HG  ARG A 311     -36.196  -2.222 -14.642  1.00  0.87           H  
ATOM   5020 1HD  ARG A 311     -34.127  -1.629 -13.548  1.00  0.87           H  
ATOM   5021 2HD  ARG A 311     -33.384  -1.508 -15.142  1.00  0.87           H  
ATOM   5022  HE  ARG A 311     -35.289   0.339 -13.944  1.00  0.87           H  
ATOM   5023 1HH1 ARG A 311     -33.422  -0.573 -16.864  1.00  0.87           H  
ATOM   5024 2HH1 ARG A 311     -33.634   1.017 -17.602  1.00  0.87           H  
ATOM   5025 1HH2 ARG A 311     -35.512   2.347 -14.952  1.00  0.87           H  
ATOM   5026 2HH2 ARG A 311     -34.805   2.653 -16.521  1.00  0.87           H  
ATOM   5027  N   LEU A 312     -32.414  -5.713 -14.318  1.00  0.84           N  
ATOM   5028  CA  LEU A 312     -31.939  -6.959 -13.750  1.00  0.84           C  
ATOM   5029  C   LEU A 312     -32.957  -7.528 -12.766  1.00  0.84           C  
ATOM   5030  O   LEU A 312     -33.886  -6.814 -12.398  1.00  0.84           O  
ATOM   5031  CB  LEU A 312     -30.561  -6.673 -13.162  1.00  0.84           C  
ATOM   5032  CG  LEU A 312     -29.653  -6.235 -14.231  1.00  0.84           C  
ATOM   5033  CD1 LEU A 312     -28.321  -5.894 -13.689  1.00  0.84           C  
ATOM   5034  CD2 LEU A 312     -29.597  -7.381 -15.233  1.00  0.84           C  
ATOM   5035  H   LEU A 312     -32.173  -4.848 -13.829  1.00  0.84           H  
ATOM   5036  HA  LEU A 312     -31.820  -7.650 -14.577  1.00  0.84           H  
ATOM   5037 1HB  LEU A 312     -30.644  -5.860 -12.435  1.00  0.84           H  
ATOM   5038 2HB  LEU A 312     -30.128  -7.527 -12.685  1.00  0.84           H  
ATOM   5039  HG  LEU A 312     -30.054  -5.340 -14.709  1.00  0.84           H  
ATOM   5040 1HD1 LEU A 312     -27.679  -5.588 -14.494  1.00  0.84           H  
ATOM   5041 2HD1 LEU A 312     -28.410  -5.078 -12.966  1.00  0.84           H  
ATOM   5042 3HD1 LEU A 312     -27.910  -6.757 -13.215  1.00  0.84           H  
ATOM   5043 1HD2 LEU A 312     -28.974  -7.153 -16.062  1.00  0.84           H  
ATOM   5044 2HD2 LEU A 312     -29.218  -8.253 -14.740  1.00  0.84           H  
ATOM   5045 3HD2 LEU A 312     -30.599  -7.580 -15.594  1.00  0.84           H  
ATOM   5046  N   PRO A 313     -32.860  -8.811 -12.348  1.00  0.81           N  
ATOM   5047  CA  PRO A 313     -33.777  -9.481 -11.431  1.00  0.81           C  
ATOM   5048  C   PRO A 313     -33.920  -8.760 -10.090  1.00  0.81           C  
ATOM   5049  O   PRO A 313     -34.917  -8.929  -9.390  1.00  0.81           O  
ATOM   5050  CB  PRO A 313     -33.121 -10.853 -11.259  1.00  0.81           C  
ATOM   5051  CG  PRO A 313     -32.296 -11.044 -12.500  1.00  0.81           C  
ATOM   5052  CD  PRO A 313     -31.747  -9.688 -12.790  1.00  0.81           C  
ATOM   5053  HA  PRO A 313     -34.760  -9.578 -11.920  1.00  0.81           H  
ATOM   5054 1HB  PRO A 313     -32.517 -10.864 -10.339  1.00  0.81           H  
ATOM   5055 2HB  PRO A 313     -33.896 -11.625 -11.141  1.00  0.81           H  
ATOM   5056 1HG  PRO A 313     -31.517 -11.782 -12.316  1.00  0.81           H  
ATOM   5057 2HG  PRO A 313     -32.918 -11.435 -13.316  1.00  0.81           H  
ATOM   5058 1HD  PRO A 313     -30.856  -9.539 -12.164  1.00  0.81           H  
ATOM   5059 2HD  PRO A 313     -31.528  -9.611 -13.832  1.00  0.81           H  
ATOM   5060  N   SER A 314     -32.921  -7.943  -9.745  1.00  0.80           N  
ATOM   5061  CA  SER A 314     -32.910  -7.165  -8.513  1.00  0.80           C  
ATOM   5062  C   SER A 314     -33.787  -5.922  -8.631  1.00  0.80           C  
ATOM   5063  O   SER A 314     -34.012  -5.210  -7.653  1.00  0.80           O  
ATOM   5064  CB  SER A 314     -31.501  -6.701  -8.217  1.00  0.80           C  
ATOM   5065  OG  SER A 314     -31.071  -5.727  -9.164  1.00  0.80           O  
ATOM   5066  H   SER A 314     -32.125  -7.861 -10.355  1.00  0.80           H  
ATOM   5067  HA  SER A 314     -33.284  -7.787  -7.699  1.00  0.80           H  
ATOM   5068 1HB  SER A 314     -31.459  -6.283  -7.213  1.00  0.80           H  
ATOM   5069 2HB  SER A 314     -30.825  -7.557  -8.246  1.00  0.80           H  
ATOM   5070  HG  SER A 314     -30.156  -5.520  -8.923  1.00  0.80           H  
ATOM   5071  N   GLY A 315     -34.217  -5.629  -9.856  1.00  0.79           N  
ATOM   5072  CA  GLY A 315     -34.979  -4.444 -10.187  1.00  0.79           C  
ATOM   5073  C   GLY A 315     -34.067  -3.291 -10.605  1.00  0.79           C  
ATOM   5074  O   GLY A 315     -34.546  -2.248 -11.060  1.00  0.79           O  
ATOM   5075  H   GLY A 315     -34.015  -6.263 -10.621  1.00  0.79           H  
ATOM   5076 1HA  GLY A 315     -35.664  -4.681 -11.002  1.00  0.79           H  
ATOM   5077 2HA  GLY A 315     -35.583  -4.148  -9.332  1.00  0.79           H  
ATOM   5078  N   GLY A 316     -32.747  -3.458 -10.465  1.00  0.77           N  
ATOM   5079  CA  GLY A 316     -31.865  -2.360 -10.821  1.00  0.77           C  
ATOM   5080  C   GLY A 316     -31.541  -2.261 -12.330  1.00  0.77           C  
ATOM   5081  O   GLY A 316     -31.713  -3.225 -13.081  1.00  0.77           O  
ATOM   5082  H   GLY A 316     -32.358  -4.320 -10.075  1.00  0.77           H  
ATOM   5083 1HA  GLY A 316     -32.324  -1.459 -10.442  1.00  0.77           H  
ATOM   5084 2HA  GLY A 316     -30.932  -2.478 -10.271  1.00  0.77           H  
ATOM   5085  N   PRO A 317     -31.079  -1.082 -12.798  1.00  0.75           N  
ATOM   5086  CA  PRO A 317     -30.552  -0.782 -14.126  1.00  0.75           C  
ATOM   5087  C   PRO A 317     -29.324  -1.602 -14.465  1.00  0.75           C  
ATOM   5088  O   PRO A 317     -28.584  -2.018 -13.574  1.00  0.75           O  
ATOM   5089  CB  PRO A 317     -30.184   0.701 -14.035  1.00  0.75           C  
ATOM   5090  CG  PRO A 317     -31.036   1.252 -12.935  1.00  0.75           C  
ATOM   5091  CD  PRO A 317     -31.184   0.132 -11.942  1.00  0.75           C  
ATOM   5092  HA  PRO A 317     -31.323  -0.938 -14.886  1.00  0.75           H  
ATOM   5093 1HB  PRO A 317     -29.102   0.800 -13.839  1.00  0.75           H  
ATOM   5094 2HB  PRO A 317     -30.373   1.188 -15.002  1.00  0.75           H  
ATOM   5095 1HG  PRO A 317     -30.561   2.143 -12.500  1.00  0.75           H  
ATOM   5096 2HG  PRO A 317     -32.006   1.578 -13.343  1.00  0.75           H  
ATOM   5097 1HD  PRO A 317     -30.398   0.157 -11.173  1.00  0.75           H  
ATOM   5098 2HD  PRO A 317     -32.194   0.266 -11.536  1.00  0.75           H  
ATOM   5099  N   LEU A 318     -29.088  -1.804 -15.748  1.00  0.73           N  
ATOM   5100  CA  LEU A 318     -27.891  -2.501 -16.173  1.00  0.73           C  
ATOM   5101  C   LEU A 318     -26.676  -1.614 -15.868  1.00  0.73           C  
ATOM   5102  O   LEU A 318     -26.813  -0.388 -15.870  1.00  0.73           O  
ATOM   5103  CB  LEU A 318     -27.915  -2.739 -17.684  1.00  0.73           C  
ATOM   5104  CG  LEU A 318     -28.982  -3.626 -18.234  1.00  0.73           C  
ATOM   5105  CD1 LEU A 318     -28.890  -3.600 -19.724  1.00  0.73           C  
ATOM   5106  CD2 LEU A 318     -28.782  -4.991 -17.722  1.00  0.73           C  
ATOM   5107  H   LEU A 318     -29.740  -1.463 -16.443  1.00  0.73           H  
ATOM   5108  HA  LEU A 318     -27.851  -3.447 -15.649  1.00  0.73           H  
ATOM   5109 1HB  LEU A 318     -28.018  -1.773 -18.176  1.00  0.73           H  
ATOM   5110 2HB  LEU A 318     -26.951  -3.158 -17.986  1.00  0.73           H  
ATOM   5111  HG  LEU A 318     -29.969  -3.259 -17.935  1.00  0.73           H  
ATOM   5112 1HD1 LEU A 318     -29.637  -4.229 -20.132  1.00  0.73           H  
ATOM   5113 2HD1 LEU A 318     -29.037  -2.582 -20.093  1.00  0.73           H  
ATOM   5114 3HD1 LEU A 318     -27.916  -3.953 -20.036  1.00  0.73           H  
ATOM   5115 1HD2 LEU A 318     -29.547  -5.660 -18.112  1.00  0.73           H  
ATOM   5116 2HD2 LEU A 318     -27.812  -5.349 -18.018  1.00  0.73           H  
ATOM   5117 3HD2 LEU A 318     -28.841  -4.947 -16.654  1.00  0.73           H  
ATOM   5118  N   PRO A 319     -25.496  -2.187 -15.590  1.00  0.72           N  
ATOM   5119  CA  PRO A 319     -24.229  -1.493 -15.462  1.00  0.72           C  
ATOM   5120  C   PRO A 319     -23.971  -0.795 -16.764  1.00  0.72           C  
ATOM   5121  O   PRO A 319     -24.488  -1.236 -17.779  1.00  0.72           O  
ATOM   5122  CB  PRO A 319     -23.231  -2.627 -15.273  1.00  0.72           C  
ATOM   5123  CG  PRO A 319     -24.035  -3.757 -14.694  1.00  0.72           C  
ATOM   5124  CD  PRO A 319     -25.414  -3.629 -15.303  1.00  0.72           C  
ATOM   5125  HA  PRO A 319     -24.255  -0.794 -14.615  1.00  0.72           H  
ATOM   5126 1HB  PRO A 319     -22.761  -2.879 -16.238  1.00  0.72           H  
ATOM   5127 2HB  PRO A 319     -22.433  -2.283 -14.612  1.00  0.72           H  
ATOM   5128 1HG  PRO A 319     -23.557  -4.729 -14.911  1.00  0.72           H  
ATOM   5129 2HG  PRO A 319     -24.058  -3.664 -13.601  1.00  0.72           H  
ATOM   5130 1HD  PRO A 319     -25.527  -4.231 -16.210  1.00  0.72           H  
ATOM   5131 2HD  PRO A 319     -26.116  -3.906 -14.509  1.00  0.72           H  
ATOM   5132  N   GLU A 320     -23.241   0.306 -16.779  1.00  0.73           N  
ATOM   5133  CA  GLU A 320     -22.997   0.877 -18.096  1.00  0.73           C  
ATOM   5134  C   GLU A 320     -22.234  -0.106 -18.984  1.00  0.73           C  
ATOM   5135  O   GLU A 320     -21.111  -0.530 -18.672  1.00  0.73           O  
ATOM   5136  CB  GLU A 320     -22.274   2.205 -18.018  1.00  0.73           C  
ATOM   5137  CG  GLU A 320     -22.005   2.789 -19.372  1.00  0.73           C  
ATOM   5138  CD  GLU A 320     -23.234   3.065 -20.189  1.00  0.73           C  
ATOM   5139  OE1 GLU A 320     -24.115   3.752 -19.725  1.00  0.73           O  
ATOM   5140  OE2 GLU A 320     -23.287   2.567 -21.303  1.00  0.73           O  
ATOM   5141  H   GLU A 320     -22.842   0.705 -15.941  1.00  0.73           H  
ATOM   5142  HA  GLU A 320     -23.964   1.063 -18.567  1.00  0.73           H  
ATOM   5143 1HB  GLU A 320     -22.869   2.919 -17.446  1.00  0.73           H  
ATOM   5144 2HB  GLU A 320     -21.321   2.078 -17.504  1.00  0.73           H  
ATOM   5145 1HG  GLU A 320     -21.477   3.725 -19.226  1.00  0.73           H  
ATOM   5146 2HG  GLU A 320     -21.362   2.099 -19.916  1.00  0.73           H  
ATOM   5147  N   LEU A 321     -22.864  -0.462 -20.090  1.00  0.73           N  
ATOM   5148  CA  LEU A 321     -22.326  -1.447 -20.995  1.00  0.73           C  
ATOM   5149  C   LEU A 321     -21.671  -0.941 -22.279  1.00  0.73           C  
ATOM   5150  O   LEU A 321     -21.107  -1.753 -23.018  1.00  0.73           O  
ATOM   5151  CB  LEU A 321     -23.428  -2.436 -21.354  1.00  0.73           C  
ATOM   5152  CG  LEU A 321     -23.978  -3.242 -20.226  1.00  0.73           C  
ATOM   5153  CD1 LEU A 321     -25.012  -4.128 -20.757  1.00  0.73           C  
ATOM   5154  CD2 LEU A 321     -22.850  -3.967 -19.500  1.00  0.73           C  
ATOM   5155  H   LEU A 321     -23.768  -0.047 -20.282  1.00  0.73           H  
ATOM   5156  HA  LEU A 321     -21.582  -2.001 -20.440  1.00  0.73           H  
ATOM   5157 1HB  LEU A 321     -24.258  -1.850 -21.683  1.00  0.73           H  
ATOM   5158 2HB  LEU A 321     -23.151  -3.044 -22.151  1.00  0.73           H  
ATOM   5159  HG  LEU A 321     -24.472  -2.604 -19.557  1.00  0.73           H  
ATOM   5160 1HD1 LEU A 321     -25.456  -4.694 -19.953  1.00  0.73           H  
ATOM   5161 2HD1 LEU A 321     -25.771  -3.508 -21.233  1.00  0.73           H  
ATOM   5162 3HD1 LEU A 321     -24.570  -4.803 -21.483  1.00  0.73           H  
ATOM   5163 1HD2 LEU A 321     -23.252  -4.525 -18.677  1.00  0.73           H  
ATOM   5164 2HD2 LEU A 321     -22.342  -4.638 -20.172  1.00  0.73           H  
ATOM   5165 3HD2 LEU A 321     -22.140  -3.235 -19.115  1.00  0.73           H  
ATOM   5166  N   PHE A 322     -21.736   0.367 -22.573  1.00  0.74           N  
ATOM   5167  CA  PHE A 322     -21.226   0.801 -23.874  1.00  0.74           C  
ATOM   5168  C   PHE A 322     -19.990   1.704 -23.820  1.00  0.74           C  
ATOM   5169  O   PHE A 322     -19.613   2.340 -24.813  1.00  0.74           O  
ATOM   5170  CB  PHE A 322     -22.400   1.411 -24.611  1.00  0.74           C  
ATOM   5171  CG  PHE A 322     -23.471   0.375 -24.586  1.00  0.74           C  
ATOM   5172  CD1 PHE A 322     -24.568   0.507 -23.744  1.00  0.74           C  
ATOM   5173  CD2 PHE A 322     -23.342  -0.779 -25.315  1.00  0.74           C  
ATOM   5174  CE1 PHE A 322     -25.508  -0.497 -23.659  1.00  0.74           C  
ATOM   5175  CE2 PHE A 322     -24.269  -1.777 -25.220  1.00  0.74           C  
ATOM   5176  CZ  PHE A 322     -25.341  -1.643 -24.394  1.00  0.74           C  
ATOM   5177  H   PHE A 322     -22.189   1.053 -21.955  1.00  0.74           H  
ATOM   5178  HA  PHE A 322     -20.939  -0.087 -24.436  1.00  0.74           H  
ATOM   5179 1HB  PHE A 322     -22.754   2.313 -24.104  1.00  0.74           H  
ATOM   5180 2HB  PHE A 322     -22.139   1.645 -25.643  1.00  0.74           H  
ATOM   5181  HD1 PHE A 322     -24.673   1.414 -23.139  1.00  0.74           H  
ATOM   5182  HD2 PHE A 322     -22.479  -0.909 -25.963  1.00  0.74           H  
ATOM   5183  HE1 PHE A 322     -26.371  -0.396 -22.996  1.00  0.74           H  
ATOM   5184  HE2 PHE A 322     -24.144  -2.688 -25.804  1.00  0.74           H  
ATOM   5185  HZ  PHE A 322     -26.064  -2.448 -24.324  1.00  0.74           H  
ATOM   5186  N   THR A 323     -19.322   1.727 -22.673  1.00  0.74           N  
ATOM   5187  CA  THR A 323     -18.097   2.508 -22.481  1.00  0.74           C  
ATOM   5188  C   THR A 323     -16.882   1.815 -23.050  1.00  0.74           C  
ATOM   5189  O   THR A 323     -16.002   1.371 -22.311  1.00  0.74           O  
ATOM   5190  CB  THR A 323     -17.859   2.830 -21.001  1.00  0.74           C  
ATOM   5191  OG1 THR A 323     -17.989   1.626 -20.200  1.00  0.74           O  
ATOM   5192  CG2 THR A 323     -18.823   3.878 -20.567  1.00  0.74           C  
ATOM   5193  H   THR A 323     -19.685   1.181 -21.905  1.00  0.74           H  
ATOM   5194  HA  THR A 323     -18.211   3.455 -23.011  1.00  0.74           H  
ATOM   5195  HB  THR A 323     -16.846   3.214 -20.868  1.00  0.74           H  
ATOM   5196  HG1 THR A 323     -18.041   1.870 -19.267  1.00  0.74           H  
ATOM   5197 1HG2 THR A 323     -18.669   4.121 -19.515  1.00  0.74           H  
ATOM   5198 2HG2 THR A 323     -18.680   4.771 -21.173  1.00  0.74           H  
ATOM   5199 3HG2 THR A 323     -19.803   3.511 -20.720  1.00  0.74           H  
ATOM   5200  N   PHE A 324     -16.855   1.706 -24.362  1.00  0.74           N  
ATOM   5201  CA  PHE A 324     -15.794   1.009 -25.069  1.00  0.74           C  
ATOM   5202  C   PHE A 324     -14.523   1.838 -25.135  1.00  0.74           C  
ATOM   5203  O   PHE A 324     -14.582   3.054 -25.335  1.00  0.74           O  
ATOM   5204  CB  PHE A 324     -16.236   0.713 -26.489  1.00  0.74           C  
ATOM   5205  CG  PHE A 324     -17.256  -0.332 -26.621  1.00  0.74           C  
ATOM   5206  CD1 PHE A 324     -18.576  -0.030 -26.909  1.00  0.74           C  
ATOM   5207  CD2 PHE A 324     -16.897  -1.625 -26.456  1.00  0.74           C  
ATOM   5208  CE1 PHE A 324     -19.516  -1.036 -27.030  1.00  0.74           C  
ATOM   5209  CE2 PHE A 324     -17.799  -2.620 -26.562  1.00  0.74           C  
ATOM   5210  CZ  PHE A 324     -19.129  -2.343 -26.853  1.00  0.74           C  
ATOM   5211  H   PHE A 324     -17.648   2.108 -24.864  1.00  0.74           H  
ATOM   5212  HA  PHE A 324     -15.573   0.073 -24.548  1.00  0.74           H  
ATOM   5213 1HB  PHE A 324     -16.630   1.622 -26.932  1.00  0.74           H  
ATOM   5214 2HB  PHE A 324     -15.371   0.408 -27.057  1.00  0.74           H  
ATOM   5215  HD1 PHE A 324     -18.868   1.014 -27.040  1.00  0.74           H  
ATOM   5216  HD2 PHE A 324     -15.857  -1.854 -26.231  1.00  0.74           H  
ATOM   5217  HE1 PHE A 324     -20.555  -0.794 -27.259  1.00  0.74           H  
ATOM   5218  HE2 PHE A 324     -17.455  -3.623 -26.418  1.00  0.74           H  
ATOM   5219  HZ  PHE A 324     -19.859  -3.152 -26.938  1.00  0.74           H  
ATOM   5220  N   SER A 325     -13.365   1.189 -24.997  1.00  0.74           N  
ATOM   5221  CA  SER A 325     -12.102   1.901 -25.144  1.00  0.74           C  
ATOM   5222  C   SER A 325     -11.777   2.107 -26.607  1.00  0.74           C  
ATOM   5223  O   SER A 325     -12.318   1.415 -27.474  1.00  0.74           O  
ATOM   5224  CB  SER A 325     -10.969   1.134 -24.486  1.00  0.74           C  
ATOM   5225  OG  SER A 325     -10.733  -0.087 -25.155  1.00  0.74           O  
ATOM   5226  H   SER A 325     -13.346   0.181 -24.801  1.00  0.74           H  
ATOM   5227  HA  SER A 325     -12.196   2.878 -24.667  1.00  0.74           H  
ATOM   5228 1HB  SER A 325     -10.065   1.738 -24.499  1.00  0.74           H  
ATOM   5229 2HB  SER A 325     -11.218   0.934 -23.444  1.00  0.74           H  
ATOM   5230  HG  SER A 325     -11.490  -0.670 -24.888  1.00  0.74           H  
ATOM   5231  N   GLN A 326     -10.824   2.995 -26.888  1.00  0.74           N  
ATOM   5232  CA  GLN A 326     -10.414   3.196 -28.269  1.00  0.74           C  
ATOM   5233  C   GLN A 326      -9.804   1.923 -28.832  1.00  0.74           C  
ATOM   5234  O   GLN A 326     -10.047   1.568 -29.980  1.00  0.74           O  
ATOM   5235  CB  GLN A 326      -9.407   4.345 -28.372  1.00  0.74           C  
ATOM   5236  CG  GLN A 326      -9.996   5.721 -28.102  1.00  0.74           C  
ATOM   5237  CD  GLN A 326      -8.946   6.824 -28.146  1.00  0.74           C  
ATOM   5238  OE1 GLN A 326      -7.758   6.582 -27.910  1.00  0.74           O  
ATOM   5239  NE2 GLN A 326      -9.380   8.044 -28.451  1.00  0.74           N  
ATOM   5240  H   GLN A 326     -10.406   3.541 -26.149  1.00  0.74           H  
ATOM   5241  HA  GLN A 326     -11.295   3.444 -28.861  1.00  0.74           H  
ATOM   5242 1HB  GLN A 326      -8.593   4.180 -27.668  1.00  0.74           H  
ATOM   5243 2HB  GLN A 326      -8.971   4.354 -29.373  1.00  0.74           H  
ATOM   5244 1HG  GLN A 326     -10.750   5.936 -28.859  1.00  0.74           H  
ATOM   5245 2HG  GLN A 326     -10.451   5.720 -27.112  1.00  0.74           H  
ATOM   5246 1HE2 GLN A 326      -8.736   8.809 -28.494  1.00  0.74           H  
ATOM   5247 2HE2 GLN A 326     -10.351   8.198 -28.636  1.00  0.74           H  
ATOM   5248  N   LEU A 327      -9.052   1.203 -28.005  1.00  0.75           N  
ATOM   5249  CA  LEU A 327      -8.400  -0.008 -28.472  1.00  0.75           C  
ATOM   5250  C   LEU A 327      -9.430  -1.056 -28.884  1.00  0.75           C  
ATOM   5251  O   LEU A 327      -9.245  -1.780 -29.869  1.00  0.75           O  
ATOM   5252  CB  LEU A 327      -7.462  -0.528 -27.378  1.00  0.75           C  
ATOM   5253  CG  LEU A 327      -6.262   0.382 -27.135  1.00  0.75           C  
ATOM   5254  CD1 LEU A 327      -5.456  -0.114 -25.968  1.00  0.75           C  
ATOM   5255  CD2 LEU A 327      -5.427   0.422 -28.391  1.00  0.75           C  
ATOM   5256  H   LEU A 327      -8.911   1.518 -27.058  1.00  0.75           H  
ATOM   5257  HA  LEU A 327      -7.801   0.240 -29.347  1.00  0.75           H  
ATOM   5258 1HB  LEU A 327      -8.022  -0.624 -26.444  1.00  0.75           H  
ATOM   5259 2HB  LEU A 327      -7.090  -1.508 -27.661  1.00  0.75           H  
ATOM   5260  HG  LEU A 327      -6.615   1.385 -26.898  1.00  0.75           H  
ATOM   5261 1HD1 LEU A 327      -4.611   0.552 -25.801  1.00  0.75           H  
ATOM   5262 2HD1 LEU A 327      -6.078  -0.140 -25.072  1.00  0.75           H  
ATOM   5263 3HD1 LEU A 327      -5.090  -1.101 -26.196  1.00  0.75           H  
ATOM   5264 1HD2 LEU A 327      -4.571   1.080 -28.241  1.00  0.75           H  
ATOM   5265 2HD2 LEU A 327      -5.075  -0.584 -28.627  1.00  0.75           H  
ATOM   5266 3HD2 LEU A 327      -6.031   0.798 -29.218  1.00  0.75           H  
ATOM   5267  N   GLU A 328     -10.542  -1.143 -28.159  1.00  0.76           N  
ATOM   5268  CA  GLU A 328     -11.564  -2.096 -28.581  1.00  0.76           C  
ATOM   5269  C   GLU A 328     -12.220  -1.647 -29.883  1.00  0.76           C  
ATOM   5270  O   GLU A 328     -12.357  -2.415 -30.833  1.00  0.76           O  
ATOM   5271  CB  GLU A 328     -12.656  -2.190 -27.525  1.00  0.76           C  
ATOM   5272  CG  GLU A 328     -12.251  -2.818 -26.267  1.00  0.76           C  
ATOM   5273  CD  GLU A 328     -13.231  -2.551 -25.184  1.00  0.76           C  
ATOM   5274  OE1 GLU A 328     -12.952  -1.661 -24.407  1.00  0.76           O  
ATOM   5275  OE2 GLU A 328     -14.244  -3.192 -25.099  1.00  0.76           O  
ATOM   5276  H   GLU A 328     -10.671  -0.569 -27.320  1.00  0.76           H  
ATOM   5277  HA  GLU A 328     -11.101  -3.072 -28.733  1.00  0.76           H  
ATOM   5278 1HB  GLU A 328     -13.013  -1.184 -27.289  1.00  0.76           H  
ATOM   5279 2HB  GLU A 328     -13.502  -2.745 -27.924  1.00  0.76           H  
ATOM   5280 1HG  GLU A 328     -12.188  -3.891 -26.425  1.00  0.76           H  
ATOM   5281 2HG  GLU A 328     -11.274  -2.462 -25.993  1.00  0.76           H  
ATOM   5282  N   LEU A 329     -12.538  -0.359 -29.978  1.00  0.78           N  
ATOM   5283  CA  LEU A 329     -13.244   0.136 -31.154  1.00  0.78           C  
ATOM   5284  C   LEU A 329     -12.402   0.051 -32.424  1.00  0.78           C  
ATOM   5285  O   LEU A 329     -12.923  -0.244 -33.496  1.00  0.78           O  
ATOM   5286  CB  LEU A 329     -13.741   1.550 -30.891  1.00  0.78           C  
ATOM   5287  CG  LEU A 329     -14.819   1.585 -29.805  1.00  0.78           C  
ATOM   5288  CD1 LEU A 329     -15.207   3.014 -29.497  1.00  0.78           C  
ATOM   5289  CD2 LEU A 329     -16.013   0.738 -30.244  1.00  0.78           C  
ATOM   5290  H   LEU A 329     -12.352   0.271 -29.193  1.00  0.78           H  
ATOM   5291  HA  LEU A 329     -14.121  -0.490 -31.298  1.00  0.78           H  
ATOM   5292 1HB  LEU A 329     -12.900   2.164 -30.563  1.00  0.78           H  
ATOM   5293 2HB  LEU A 329     -14.154   1.966 -31.810  1.00  0.78           H  
ATOM   5294  HG  LEU A 329     -14.403   1.165 -28.904  1.00  0.78           H  
ATOM   5295 1HD1 LEU A 329     -15.950   3.031 -28.703  1.00  0.78           H  
ATOM   5296 2HD1 LEU A 329     -14.320   3.563 -29.171  1.00  0.78           H  
ATOM   5297 3HD1 LEU A 329     -15.619   3.480 -30.388  1.00  0.78           H  
ATOM   5298 1HD2 LEU A 329     -16.761   0.730 -29.463  1.00  0.78           H  
ATOM   5299 2HD2 LEU A 329     -16.440   1.154 -31.154  1.00  0.78           H  
ATOM   5300 3HD2 LEU A 329     -15.681  -0.280 -30.429  1.00  0.78           H  
ATOM   5301  N   GLN A 330     -11.092   0.226 -32.301  1.00  0.80           N  
ATOM   5302  CA  GLN A 330     -10.180   0.146 -33.441  1.00  0.80           C  
ATOM   5303  C   GLN A 330     -10.142  -1.252 -34.062  1.00  0.80           C  
ATOM   5304  O   GLN A 330      -9.691  -1.419 -35.196  1.00  0.80           O  
ATOM   5305  CB  GLN A 330      -8.768   0.575 -33.029  1.00  0.80           C  
ATOM   5306  CG  GLN A 330      -8.624   2.073 -32.744  1.00  0.80           C  
ATOM   5307  CD  GLN A 330      -7.257   2.455 -32.190  1.00  0.80           C  
ATOM   5308  OE1 GLN A 330      -6.502   1.633 -31.662  1.00  0.80           O  
ATOM   5309  NE2 GLN A 330      -6.931   3.737 -32.302  1.00  0.80           N  
ATOM   5310  H   GLN A 330     -10.711   0.474 -31.388  1.00  0.80           H  
ATOM   5311  HA  GLN A 330     -10.536   0.837 -34.204  1.00  0.80           H  
ATOM   5312 1HB  GLN A 330      -8.487   0.037 -32.117  1.00  0.80           H  
ATOM   5313 2HB  GLN A 330      -8.059   0.298 -33.806  1.00  0.80           H  
ATOM   5314 1HG  GLN A 330      -8.744   2.595 -33.692  1.00  0.80           H  
ATOM   5315 2HG  GLN A 330      -9.388   2.404 -32.065  1.00  0.80           H  
ATOM   5316 1HE2 GLN A 330      -6.051   4.063 -31.954  1.00  0.80           H  
ATOM   5317 2HE2 GLN A 330      -7.567   4.378 -32.732  1.00  0.80           H  
ATOM   5318  N   ASN A 331     -10.560  -2.262 -33.297  1.00  0.81           N  
ATOM   5319  CA  ASN A 331     -10.577  -3.645 -33.734  1.00  0.81           C  
ATOM   5320  C   ASN A 331     -12.003  -4.152 -33.987  1.00  0.81           C  
ATOM   5321  O   ASN A 331     -12.228  -5.357 -34.138  1.00  0.81           O  
ATOM   5322  CB  ASN A 331      -9.858  -4.470 -32.693  1.00  0.81           C  
ATOM   5323  CG  ASN A 331      -8.366  -4.223 -32.706  1.00  0.81           C  
ATOM   5324  OD1 ASN A 331      -7.666  -4.815 -33.538  1.00  0.81           O  
ATOM   5325  ND2 ASN A 331      -7.865  -3.346 -31.861  1.00  0.81           N  
ATOM   5326  H   ASN A 331     -10.943  -2.073 -32.371  1.00  0.81           H  
ATOM   5327  HA  ASN A 331     -10.036  -3.716 -34.677  1.00  0.81           H  
ATOM   5328 1HB  ASN A 331     -10.235  -4.200 -31.703  1.00  0.81           H  
ATOM   5329 2HB  ASN A 331     -10.051  -5.528 -32.851  1.00  0.81           H  
ATOM   5330 1HD2 ASN A 331      -6.882  -3.156 -31.867  1.00  0.81           H  
ATOM   5331 2HD2 ASN A 331      -8.462  -2.828 -31.217  1.00  0.81           H  
ATOM   5332  N   MET A 332     -12.962  -3.224 -34.043  1.00  0.82           N  
ATOM   5333  CA  MET A 332     -14.369  -3.545 -34.260  1.00  0.82           C  
ATOM   5334  C   MET A 332     -14.802  -3.034 -35.643  1.00  0.82           C  
ATOM   5335  O   MET A 332     -14.575  -1.866 -35.973  1.00  0.82           O  
ATOM   5336  CB  MET A 332     -15.180  -2.888 -33.138  1.00  0.82           C  
ATOM   5337  CG  MET A 332     -16.631  -3.177 -33.124  1.00  0.82           C  
ATOM   5338  SD  MET A 332     -17.514  -2.401 -31.744  1.00  0.82           S  
ATOM   5339  CE  MET A 332     -16.930  -3.275 -30.337  1.00  0.82           C  
ATOM   5340  H   MET A 332     -12.724  -2.241 -33.916  1.00  0.82           H  
ATOM   5341  HA  MET A 332     -14.503  -4.626 -34.231  1.00  0.82           H  
ATOM   5342 1HB  MET A 332     -14.764  -3.179 -32.173  1.00  0.82           H  
ATOM   5343 2HB  MET A 332     -15.074  -1.808 -33.218  1.00  0.82           H  
ATOM   5344 1HG  MET A 332     -17.051  -2.808 -34.043  1.00  0.82           H  
ATOM   5345 2HG  MET A 332     -16.789  -4.251 -33.079  1.00  0.82           H  
ATOM   5346 1HE  MET A 332     -17.417  -2.890 -29.447  1.00  0.82           H  
ATOM   5347 2HE  MET A 332     -17.151  -4.342 -30.446  1.00  0.82           H  
ATOM   5348 3HE  MET A 332     -15.863  -3.121 -30.259  1.00  0.82           H  
ATOM   5349  N   SER A 333     -15.452  -3.870 -36.460  1.00  0.82           N  
ATOM   5350  CA  SER A 333     -15.845  -3.354 -37.771  1.00  0.82           C  
ATOM   5351  C   SER A 333     -16.873  -2.253 -37.561  1.00  0.82           C  
ATOM   5352  O   SER A 333     -17.647  -2.352 -36.613  1.00  0.82           O  
ATOM   5353  CB  SER A 333     -16.466  -4.458 -38.615  1.00  0.82           C  
ATOM   5354  OG  SER A 333     -17.704  -4.902 -38.064  1.00  0.82           O  
ATOM   5355  H   SER A 333     -15.640  -4.826 -36.187  1.00  0.82           H  
ATOM   5356  HA  SER A 333     -14.955  -2.980 -38.263  1.00  0.82           H  
ATOM   5357 1HB  SER A 333     -16.623  -4.108 -39.632  1.00  0.82           H  
ATOM   5358 2HB  SER A 333     -15.773  -5.297 -38.665  1.00  0.82           H  
ATOM   5359  HG  SER A 333     -17.904  -5.738 -38.516  1.00  0.82           H  
ATOM   5360  N   PRO A 334     -16.974  -1.238 -38.441  1.00  0.80           N  
ATOM   5361  CA  PRO A 334     -17.996  -0.208 -38.394  1.00  0.80           C  
ATOM   5362  C   PRO A 334     -19.392  -0.797 -38.272  1.00  0.80           C  
ATOM   5363  O   PRO A 334     -20.236  -0.267 -37.558  1.00  0.80           O  
ATOM   5364  CB  PRO A 334     -17.802   0.492 -39.740  1.00  0.80           C  
ATOM   5365  CG  PRO A 334     -16.326   0.334 -40.022  1.00  0.80           C  
ATOM   5366  CD  PRO A 334     -15.985  -1.059 -39.523  1.00  0.80           C  
ATOM   5367  HA  PRO A 334     -17.783   0.478 -37.563  1.00  0.80           H  
ATOM   5368 1HB  PRO A 334     -18.442   0.028 -40.506  1.00  0.80           H  
ATOM   5369 2HB  PRO A 334     -18.112   1.545 -39.660  1.00  0.80           H  
ATOM   5370 1HG  PRO A 334     -16.130   0.463 -41.098  1.00  0.80           H  
ATOM   5371 2HG  PRO A 334     -15.757   1.118 -39.499  1.00  0.80           H  
ATOM   5372 1HD  PRO A 334     -16.114  -1.808 -40.315  1.00  0.80           H  
ATOM   5373 2HD  PRO A 334     -14.961  -1.026 -39.126  1.00  0.80           H  
ATOM   5374  N   ALA A 335     -19.641  -1.937 -38.921  1.00  0.78           N  
ATOM   5375  CA  ALA A 335     -20.965  -2.525 -38.802  1.00  0.78           C  
ATOM   5376  C   ALA A 335     -21.208  -2.935 -37.362  1.00  0.78           C  
ATOM   5377  O   ALA A 335     -22.269  -2.659 -36.785  1.00  0.78           O  
ATOM   5378  CB  ALA A 335     -21.090  -3.726 -39.716  1.00  0.78           C  
ATOM   5379  H   ALA A 335     -18.941  -2.379 -39.497  1.00  0.78           H  
ATOM   5380  HA  ALA A 335     -21.705  -1.774 -39.076  1.00  0.78           H  
ATOM   5381 1HB  ALA A 335     -22.088  -4.152 -39.620  1.00  0.78           H  
ATOM   5382 2HB  ALA A 335     -20.922  -3.418 -40.747  1.00  0.78           H  
ATOM   5383 3HB  ALA A 335     -20.348  -4.472 -39.434  1.00  0.78           H  
ATOM   5384  N   ALA A 336     -20.203  -3.579 -36.765  1.00  0.75           N  
ATOM   5385  CA  ALA A 336     -20.328  -3.991 -35.388  1.00  0.75           C  
ATOM   5386  C   ALA A 336     -20.440  -2.782 -34.482  1.00  0.75           C  
ATOM   5387  O   ALA A 336     -21.239  -2.815 -33.557  1.00  0.75           O  
ATOM   5388  CB  ALA A 336     -19.166  -4.867 -34.983  1.00  0.75           C  
ATOM   5389  H   ALA A 336     -19.333  -3.790 -37.262  1.00  0.75           H  
ATOM   5390  HA  ALA A 336     -21.246  -4.566 -35.286  1.00  0.75           H  
ATOM   5391 1HB  ALA A 336     -19.279  -5.185 -33.943  1.00  0.75           H  
ATOM   5392 2HB  ALA A 336     -19.130  -5.741 -35.627  1.00  0.75           H  
ATOM   5393 3HB  ALA A 336     -18.259  -4.319 -35.096  1.00  0.75           H  
ATOM   5394  N   GLN A 337     -19.715  -1.689 -34.780  1.00  0.73           N  
ATOM   5395  CA  GLN A 337     -19.755  -0.495 -33.926  1.00  0.73           C  
ATOM   5396  C   GLN A 337     -21.144   0.112 -33.892  1.00  0.73           C  
ATOM   5397  O   GLN A 337     -21.630   0.506 -32.827  1.00  0.73           O  
ATOM   5398  CB  GLN A 337     -18.784   0.588 -34.418  1.00  0.73           C  
ATOM   5399  CG  GLN A 337     -17.295   0.279 -34.267  1.00  0.73           C  
ATOM   5400  CD  GLN A 337     -16.420   1.387 -34.811  1.00  0.73           C  
ATOM   5401  OE1 GLN A 337     -16.784   2.570 -34.723  1.00  0.73           O  
ATOM   5402  NE2 GLN A 337     -15.268   1.033 -35.377  1.00  0.73           N  
ATOM   5403  H   GLN A 337     -19.084  -1.725 -35.581  1.00  0.73           H  
ATOM   5404  HA  GLN A 337     -19.497  -0.775 -32.913  1.00  0.73           H  
ATOM   5405 1HB  GLN A 337     -18.975   0.778 -35.470  1.00  0.73           H  
ATOM   5406 2HB  GLN A 337     -18.984   1.514 -33.884  1.00  0.73           H  
ATOM   5407 1HG  GLN A 337     -17.058   0.142 -33.223  1.00  0.73           H  
ATOM   5408 2HG  GLN A 337     -17.066  -0.622 -34.827  1.00  0.73           H  
ATOM   5409 1HE2 GLN A 337     -14.657   1.730 -35.747  1.00  0.73           H  
ATOM   5410 2HE2 GLN A 337     -14.991   0.043 -35.438  1.00  0.73           H  
ATOM   5411  N   VAL A 338     -21.803   0.140 -35.049  1.00  0.72           N  
ATOM   5412  CA  VAL A 338     -23.149   0.680 -35.150  1.00  0.72           C  
ATOM   5413  C   VAL A 338     -24.119  -0.147 -34.334  1.00  0.72           C  
ATOM   5414  O   VAL A 338     -24.995   0.394 -33.662  1.00  0.72           O  
ATOM   5415  CB  VAL A 338     -23.614   0.758 -36.610  1.00  0.72           C  
ATOM   5416  CG1 VAL A 338     -25.091   1.118 -36.658  1.00  0.72           C  
ATOM   5417  CG2 VAL A 338     -22.804   1.825 -37.340  1.00  0.72           C  
ATOM   5418  H   VAL A 338     -21.338  -0.196 -35.896  1.00  0.72           H  
ATOM   5419  HA  VAL A 338     -23.139   1.692 -34.747  1.00  0.72           H  
ATOM   5420  HB  VAL A 338     -23.472  -0.217 -37.088  1.00  0.72           H  
ATOM   5421 1HG1 VAL A 338     -25.417   1.169 -37.695  1.00  0.72           H  
ATOM   5422 2HG1 VAL A 338     -25.665   0.353 -36.133  1.00  0.72           H  
ATOM   5423 3HG1 VAL A 338     -25.241   2.082 -36.177  1.00  0.72           H  
ATOM   5424 1HG2 VAL A 338     -23.129   1.879 -38.377  1.00  0.72           H  
ATOM   5425 2HG2 VAL A 338     -22.957   2.788 -36.858  1.00  0.72           H  
ATOM   5426 3HG2 VAL A 338     -21.754   1.575 -37.305  1.00  0.72           H  
ATOM   5427  N   LYS A 339     -23.978  -1.465 -34.392  1.00  0.76           N  
ATOM   5428  CA  LYS A 339     -24.861  -2.305 -33.611  1.00  0.76           C  
ATOM   5429  C   LYS A 339     -24.467  -2.354 -32.126  1.00  0.76           C  
ATOM   5430  O   LYS A 339     -25.335  -2.452 -31.269  1.00  0.76           O  
ATOM   5431  CB  LYS A 339     -24.891  -3.709 -34.204  1.00  0.76           C  
ATOM   5432  CG  LYS A 339     -25.613  -3.830 -35.563  1.00  0.76           C  
ATOM   5433  CD  LYS A 339     -25.476  -5.251 -36.133  1.00  0.76           C  
ATOM   5434  CE  LYS A 339     -26.314  -6.301 -35.354  1.00  0.76           C  
ATOM   5435  NZ  LYS A 339     -27.788  -6.260 -35.649  1.00  0.76           N  
ATOM   5436  H   LYS A 339     -23.260  -1.881 -34.992  1.00  0.76           H  
ATOM   5437  HA  LYS A 339     -25.865  -1.888 -33.670  1.00  0.76           H  
ATOM   5438 1HB  LYS A 339     -23.862  -4.024 -34.365  1.00  0.76           H  
ATOM   5439 2HB  LYS A 339     -25.345  -4.406 -33.496  1.00  0.76           H  
ATOM   5440 1HG  LYS A 339     -26.666  -3.585 -35.445  1.00  0.76           H  
ATOM   5441 2HG  LYS A 339     -25.163  -3.121 -36.264  1.00  0.76           H  
ATOM   5442 1HD  LYS A 339     -25.799  -5.250 -37.172  1.00  0.76           H  
ATOM   5443 2HD  LYS A 339     -24.425  -5.545 -36.101  1.00  0.76           H  
ATOM   5444 1HE  LYS A 339     -25.933  -7.295 -35.585  1.00  0.76           H  
ATOM   5445 2HE  LYS A 339     -26.190  -6.107 -34.304  1.00  0.76           H  
ATOM   5446 1HZ  LYS A 339     -28.265  -7.001 -35.076  1.00  0.76           H  
ATOM   5447 2HZ  LYS A 339     -28.165  -5.362 -35.411  1.00  0.76           H  
ATOM   5448 3HZ  LYS A 339     -27.947  -6.449 -36.618  1.00  0.76           H  
ATOM   5449  N   CYS A 340     -23.175  -2.273 -31.803  1.00  0.84           N  
ATOM   5450  CA  CYS A 340     -22.724  -2.367 -30.413  1.00  0.84           C  
ATOM   5451  C   CYS A 340     -23.049  -1.146 -29.571  1.00  0.84           C  
ATOM   5452  O   CYS A 340     -23.320  -1.276 -28.379  1.00  0.84           O  
ATOM   5453  CB  CYS A 340     -21.211  -2.557 -30.317  1.00  0.84           C  
ATOM   5454  SG  CYS A 340     -20.601  -4.144 -30.873  1.00  0.84           S  
ATOM   5455  H   CYS A 340     -22.484  -2.181 -32.532  1.00  0.84           H  
ATOM   5456  HA  CYS A 340     -23.201  -3.235 -29.966  1.00  0.84           H  
ATOM   5457 1HB  CYS A 340     -20.717  -1.783 -30.907  1.00  0.84           H  
ATOM   5458 2HB  CYS A 340     -20.903  -2.425 -29.290  1.00  0.84           H  
ATOM   5459  HG  CYS A 340     -20.844  -3.883 -32.178  1.00  0.84           H  
ATOM   5460  N   ILE A 341     -23.003   0.035 -30.171  1.00  1.00           N  
ATOM   5461  CA  ILE A 341     -23.204   1.266 -29.429  1.00  1.00           C  
ATOM   5462  C   ILE A 341     -24.587   1.891 -29.686  1.00  1.00           C  
ATOM   5463  O   ILE A 341     -24.871   2.278 -30.816  1.00  1.00           O  
ATOM   5464  CB  ILE A 341     -22.118   2.262 -29.829  1.00  1.00           C  
ATOM   5465  CG1 ILE A 341     -20.743   1.656 -29.511  1.00  1.00           C  
ATOM   5466  CG2 ILE A 341     -22.326   3.560 -29.074  1.00  1.00           C  
ATOM   5467  CD1 ILE A 341     -19.587   2.413 -30.090  1.00  1.00           C  
ATOM   5468  H   ILE A 341     -22.762   0.091 -31.163  1.00  1.00           H  
ATOM   5469  HA  ILE A 341     -23.051   1.048 -28.382  1.00  1.00           H  
ATOM   5470  HB  ILE A 341     -22.163   2.442 -30.905  1.00  1.00           H  
ATOM   5471 1HG1 ILE A 341     -20.632   1.618 -28.434  1.00  1.00           H  
ATOM   5472 2HG1 ILE A 341     -20.703   0.640 -29.903  1.00  1.00           H  
ATOM   5473 1HG2 ILE A 341     -21.553   4.272 -29.354  1.00  1.00           H  
ATOM   5474 2HG2 ILE A 341     -23.306   3.972 -29.320  1.00  1.00           H  
ATOM   5475 3HG2 ILE A 341     -22.272   3.369 -28.002  1.00  1.00           H  
ATOM   5476 1HD1 ILE A 341     -18.668   1.924 -29.816  1.00  1.00           H  
ATOM   5477 2HD1 ILE A 341     -19.678   2.436 -31.180  1.00  1.00           H  
ATOM   5478 3HD1 ILE A 341     -19.584   3.428 -29.702  1.00  1.00           H  
ATOM   5479  N   PRO A 342     -25.451   2.058 -28.663  1.00  1.25           N  
ATOM   5480  CA  PRO A 342     -26.782   2.627 -28.776  1.00  1.25           C  
ATOM   5481  C   PRO A 342     -26.737   4.003 -29.419  1.00  1.25           C  
ATOM   5482  O   PRO A 342     -25.840   4.801 -29.142  1.00  1.25           O  
ATOM   5483  CB  PRO A 342     -27.218   2.743 -27.311  1.00  1.25           C  
ATOM   5484  CG  PRO A 342     -26.462   1.665 -26.610  1.00  1.25           C  
ATOM   5485  CD  PRO A 342     -25.121   1.601 -27.312  1.00  1.25           C  
ATOM   5486  HA  PRO A 342     -27.430   1.945 -29.343  1.00  1.25           H  
ATOM   5487 1HB  PRO A 342     -26.991   3.751 -26.932  1.00  1.25           H  
ATOM   5488 2HB  PRO A 342     -28.310   2.613 -27.234  1.00  1.25           H  
ATOM   5489 1HG  PRO A 342     -26.368   1.919 -25.547  1.00  1.25           H  
ATOM   5490 2HG  PRO A 342     -27.015   0.731 -26.654  1.00  1.25           H  
ATOM   5491 1HD  PRO A 342     -24.384   2.259 -26.835  1.00  1.25           H  
ATOM   5492 2HD  PRO A 342     -24.825   0.546 -27.324  1.00  1.25           H  
ATOM   5493  N   LYS A 343     -27.719   4.287 -30.259  1.00  1.59           N  
ATOM   5494  CA  LYS A 343     -27.787   5.570 -30.936  1.00  1.59           C  
ATOM   5495  C   LYS A 343     -28.388   6.620 -30.015  1.00  1.59           C  
ATOM   5496  O   LYS A 343     -29.220   6.306 -29.165  1.00  1.59           O  
ATOM   5497  CB  LYS A 343     -28.601   5.438 -32.220  1.00  1.59           C  
ATOM   5498  CG  LYS A 343     -27.948   4.532 -33.270  1.00  1.59           C  
ATOM   5499  CD  LYS A 343     -28.787   4.441 -34.536  1.00  1.59           C  
ATOM   5500  CE  LYS A 343     -28.143   3.523 -35.575  1.00  1.59           C  
ATOM   5501  NZ  LYS A 343     -28.983   3.417 -36.803  1.00  1.59           N  
ATOM   5502  H   LYS A 343     -28.430   3.594 -30.444  1.00  1.59           H  
ATOM   5503  HA  LYS A 343     -26.774   5.884 -31.192  1.00  1.59           H  
ATOM   5504 1HB  LYS A 343     -29.587   5.036 -31.988  1.00  1.59           H  
ATOM   5505 2HB  LYS A 343     -28.745   6.424 -32.663  1.00  1.59           H  
ATOM   5506 1HG  LYS A 343     -26.961   4.924 -33.524  1.00  1.59           H  
ATOM   5507 2HG  LYS A 343     -27.818   3.530 -32.855  1.00  1.59           H  
ATOM   5508 1HD  LYS A 343     -29.776   4.055 -34.287  1.00  1.59           H  
ATOM   5509 2HD  LYS A 343     -28.902   5.435 -34.968  1.00  1.59           H  
ATOM   5510 1HE  LYS A 343     -27.166   3.918 -35.846  1.00  1.59           H  
ATOM   5511 2HE  LYS A 343     -28.015   2.528 -35.146  1.00  1.59           H  
ATOM   5512 1HZ  LYS A 343     -28.537   2.806 -37.474  1.00  1.59           H  
ATOM   5513 2HZ  LYS A 343     -29.889   3.042 -36.559  1.00  1.59           H  
ATOM   5514 3HZ  LYS A 343     -29.097   4.335 -37.210  1.00  1.59           H  
ATOM   5515  N   GLY A 344     -27.979   7.871 -30.186  1.00  2.00           N  
ATOM   5516  CA  GLY A 344     -28.539   8.953 -29.388  1.00  2.00           C  
ATOM   5517  C   GLY A 344     -27.828   9.064 -28.045  1.00  2.00           C  
ATOM   5518  O   GLY A 344     -26.890   9.847 -27.896  1.00  2.00           O  
ATOM   5519  H   GLY A 344     -27.277   8.075 -30.882  1.00  2.00           H  
ATOM   5520 1HA  GLY A 344     -28.447   9.894 -29.932  1.00  2.00           H  
ATOM   5521 2HA  GLY A 344     -29.602   8.776 -29.227  1.00  2.00           H  
ENDMDL

REMARK ID 690533 DOMAINID 681670 MODEL 5 2025-10-11_00000057_full_19
MODEL     5
ATOM      1  N   MET A   1       1.811   4.271   0.493  1.00  2.75           N  
ATOM      2  CA  MET A   1       2.668   3.188   0.962  1.00  2.75           C  
ATOM      3  C   MET A   1       2.569   1.975   0.056  1.00  2.75           C  
ATOM      4  O   MET A   1       3.089   2.001  -1.060  1.00  2.75           O  
ATOM      5  CB  MET A   1       2.376   2.845   2.414  1.00  2.75           C  
ATOM      6  CG  MET A   1       2.792   3.931   3.396  1.00  2.75           C  
ATOM      7  SD  MET A   1       4.567   4.249   3.396  1.00  2.75           S  
ATOM      8  CE  MET A   1       5.195   2.730   4.109  1.00  2.75           C  
ATOM      9 1H   MET A   1       2.136   5.153   0.858  1.00  2.75           H  
ATOM     10 2H   MET A   1       1.833   4.299  -0.517  1.00  2.75           H  
ATOM     11 3H   MET A   1       0.863   4.096   0.801  1.00  2.75           H  
ATOM     12  HA  MET A   1       3.697   3.533   0.919  1.00  2.75           H  
ATOM     13 1HB  MET A   1       1.302   2.664   2.541  1.00  2.75           H  
ATOM     14 2HB  MET A   1       2.897   1.927   2.689  1.00  2.75           H  
ATOM     15 1HG  MET A   1       2.291   4.857   3.126  1.00  2.75           H  
ATOM     16 2HG  MET A   1       2.484   3.648   4.405  1.00  2.75           H  
ATOM     17 1HE  MET A   1       6.283   2.781   4.172  1.00  2.75           H  
ATOM     18 2HE  MET A   1       4.777   2.599   5.110  1.00  2.75           H  
ATOM     19 3HE  MET A   1       4.907   1.885   3.483  1.00  2.75           H  
ATOM     20  N   GLY A   2       1.949   0.879   0.522  1.00  2.12           N  
ATOM     21  CA  GLY A   2       1.857  -0.316  -0.323  1.00  2.12           C  
ATOM     22  C   GLY A   2       1.069  -0.053  -1.606  1.00  2.12           C  
ATOM     23  O   GLY A   2       1.366  -0.621  -2.663  1.00  2.12           O  
ATOM     24  H   GLY A   2       1.476   0.827   1.438  1.00  2.12           H  
ATOM     25 1HA  GLY A   2       2.859  -0.669  -0.573  1.00  2.12           H  
ATOM     26 2HA  GLY A   2       1.369  -1.110   0.244  1.00  2.12           H  
ATOM     27  N   SER A   3       0.057   0.805  -1.487  1.00  1.62           N  
ATOM     28  CA  SER A   3      -0.817   1.170  -2.595  1.00  1.62           C  
ATOM     29  C   SER A   3      -1.193   2.656  -2.615  1.00  1.62           C  
ATOM     30  O   SER A   3      -1.182   3.332  -1.579  1.00  1.62           O  
ATOM     31  CB  SER A   3      -2.055   0.329  -2.544  1.00  1.62           C  
ATOM     32  OG  SER A   3      -1.740  -1.032  -2.664  1.00  1.62           O  
ATOM     33  H   SER A   3      -0.113   1.201  -0.573  1.00  1.62           H  
ATOM     34  HA  SER A   3      -0.299   0.952  -3.530  1.00  1.62           H  
ATOM     35 1HB  SER A   3      -2.571   0.502  -1.613  1.00  1.62           H  
ATOM     36 2HB  SER A   3      -2.701   0.633  -3.342  1.00  1.62           H  
ATOM     37  HG  SER A   3      -1.238  -1.114  -3.487  1.00  1.62           H  
ATOM     38  N   THR A   4      -1.579   3.133  -3.799  1.00  1.30           N  
ATOM     39  CA  THR A   4      -2.066   4.499  -4.010  1.00  1.30           C  
ATOM     40  C   THR A   4      -3.584   4.516  -4.209  1.00  1.30           C  
ATOM     41  O   THR A   4      -4.132   3.622  -4.857  1.00  1.30           O  
ATOM     42  CB  THR A   4      -1.338   5.163  -5.195  1.00  1.30           C  
ATOM     43  OG1 THR A   4       0.063   5.263  -4.893  1.00  1.30           O  
ATOM     44  CG2 THR A   4      -1.915   6.548  -5.496  1.00  1.30           C  
ATOM     45  H   THR A   4      -1.531   2.505  -4.618  1.00  1.30           H  
ATOM     46  HA  THR A   4      -1.847   5.084  -3.118  1.00  1.30           H  
ATOM     47  HB  THR A   4      -1.441   4.533  -6.067  1.00  1.30           H  
ATOM     48  HG1 THR A   4       0.448   4.379  -4.883  1.00  1.30           H  
ATOM     49 1HG2 THR A   4      -1.380   6.983  -6.338  1.00  1.30           H  
ATOM     50 2HG2 THR A   4      -2.972   6.461  -5.752  1.00  1.30           H  
ATOM     51 3HG2 THR A   4      -1.803   7.190  -4.625  1.00  1.30           H  
ATOM     52  N   TYR A   5      -4.267   5.475  -3.576  1.00  1.11           N  
ATOM     53  CA  TYR A   5      -5.722   5.530  -3.680  1.00  1.11           C  
ATOM     54  C   TYR A   5      -6.276   6.888  -4.123  1.00  1.11           C  
ATOM     55  O   TYR A   5      -5.763   7.939  -3.730  1.00  1.11           O  
ATOM     56  CB  TYR A   5      -6.322   5.224  -2.305  1.00  1.11           C  
ATOM     57  CG  TYR A   5      -5.933   3.886  -1.733  1.00  1.11           C  
ATOM     58  CD1 TYR A   5      -4.749   3.765  -1.016  1.00  1.11           C  
ATOM     59  CD2 TYR A   5      -6.738   2.795  -1.903  1.00  1.11           C  
ATOM     60  CE1 TYR A   5      -4.383   2.554  -0.490  1.00  1.11           C  
ATOM     61  CE2 TYR A   5      -6.364   1.583  -1.374  1.00  1.11           C  
ATOM     62  CZ  TYR A   5      -5.200   1.458  -0.677  1.00  1.11           C  
ATOM     63  OH  TYR A   5      -4.850   0.236  -0.149  1.00  1.11           O  
ATOM     64  H   TYR A   5      -3.771   6.173  -3.038  1.00  1.11           H  
ATOM     65  HA  TYR A   5      -6.051   4.790  -4.404  1.00  1.11           H  
ATOM     66 1HB  TYR A   5      -6.034   5.999  -1.596  1.00  1.11           H  
ATOM     67 2HB  TYR A   5      -7.406   5.250  -2.389  1.00  1.11           H  
ATOM     68  HD1 TYR A   5      -4.104   4.634  -0.872  1.00  1.11           H  
ATOM     69  HD2 TYR A   5      -7.673   2.888  -2.457  1.00  1.11           H  
ATOM     70  HE1 TYR A   5      -3.451   2.461   0.071  1.00  1.11           H  
ATOM     71  HE2 TYR A   5      -7.004   0.716  -1.508  1.00  1.11           H  
ATOM     72  HH  TYR A   5      -3.973   0.294   0.242  1.00  1.11           H  
ATOM     73  N   ASP A   6      -7.366   6.841  -4.890  1.00  1.02           N  
ATOM     74  CA  ASP A   6      -8.182   8.010  -5.235  1.00  1.02           C  
ATOM     75  C   ASP A   6      -9.302   7.953  -4.222  1.00  1.02           C  
ATOM     76  O   ASP A   6      -9.486   6.867  -3.673  1.00  1.02           O  
ATOM     77  CB  ASP A   6      -8.728   7.923  -6.663  1.00  1.02           C  
ATOM     78  CG  ASP A   6      -7.657   8.065  -7.749  1.00  1.02           C  
ATOM     79  OD1 ASP A   6      -6.623   8.634  -7.484  1.00  1.02           O  
ATOM     80  OD2 ASP A   6      -7.893   7.608  -8.841  1.00  1.02           O  
ATOM     81  H   ASP A   6      -7.685   5.920  -5.194  1.00  1.02           H  
ATOM     82  HA  ASP A   6      -7.611   8.928  -5.097  1.00  1.02           H  
ATOM     83 1HB  ASP A   6      -9.223   6.957  -6.793  1.00  1.02           H  
ATOM     84 2HB  ASP A   6      -9.483   8.695  -6.810  1.00  1.02           H  
ATOM     85  N   ILE A   7     -10.066   9.030  -3.960  1.00  0.99           N  
ATOM     86  CA  ILE A   7     -11.093   8.794  -2.944  1.00  0.99           C  
ATOM     87  C   ILE A   7     -12.503   8.553  -3.635  1.00  0.99           C  
ATOM     88  O   ILE A   7     -12.717   7.423  -4.060  1.00  0.99           O  
ATOM     89  CB  ILE A   7     -10.964   9.901  -1.839  1.00  0.99           C  
ATOM     90  CG1 ILE A   7      -9.541   9.855  -1.200  1.00  0.99           C  
ATOM     91  CG2 ILE A   7     -11.982   9.670  -0.722  1.00  0.99           C  
ATOM     92  CD1 ILE A   7      -9.182   8.548  -0.533  1.00  0.99           C  
ATOM     93  H   ILE A   7      -9.931   9.924  -4.409  1.00  0.99           H  
ATOM     94  HA  ILE A   7     -10.850   7.887  -2.407  1.00  0.99           H  
ATOM     95  HB  ILE A   7     -11.049  10.861  -2.261  1.00  0.99           H  
ATOM     96 1HG1 ILE A   7      -8.801  10.058  -1.973  1.00  0.99           H  
ATOM     97 2HG1 ILE A   7      -9.480  10.643  -0.448  1.00  0.99           H  
ATOM     98 1HG2 ILE A   7     -11.862  10.432   0.046  1.00  0.99           H  
ATOM     99 2HG2 ILE A   7     -12.969   9.707  -1.100  1.00  0.99           H  
ATOM    100 3HG2 ILE A   7     -11.812   8.682  -0.285  1.00  0.99           H  
ATOM    101 1HD1 ILE A   7      -8.179   8.612  -0.111  1.00  0.99           H  
ATOM    102 2HD1 ILE A   7      -9.900   8.334   0.266  1.00  0.99           H  
ATOM    103 3HD1 ILE A   7      -9.207   7.757  -1.262  1.00  0.99           H  
ATOM    104  N   GLY A   8     -13.411   9.501  -3.978  1.00  1.00           N  
ATOM    105  CA  GLY A   8     -13.571  10.923  -3.712  1.00  1.00           C  
ATOM    106  C   GLY A   8     -14.816  11.192  -2.830  1.00  1.00           C  
ATOM    107  O   GLY A   8     -15.330  12.309  -2.856  1.00  1.00           O  
ATOM    108  H   GLY A   8     -14.155   9.130  -4.553  1.00  1.00           H  
ATOM    109 1HA  GLY A   8     -12.705  11.374  -3.275  1.00  1.00           H  
ATOM    110 2HA  GLY A   8     -13.713  11.428  -4.666  1.00  1.00           H  
ATOM    111  N   ARG A   9     -15.346  10.184  -2.093  1.00  1.02           N  
ATOM    112  CA  ARG A   9     -16.585  10.443  -1.317  1.00  1.02           C  
ATOM    113  C   ARG A   9     -16.523  10.068   0.164  1.00  1.02           C  
ATOM    114  O   ARG A   9     -15.873   9.105   0.550  1.00  1.02           O  
ATOM    115  CB  ARG A   9     -17.776   9.693  -1.912  1.00  1.02           C  
ATOM    116  CG  ARG A   9     -18.152  10.087  -3.330  1.00  1.02           C  
ATOM    117  CD  ARG A   9     -19.485   9.527  -3.760  1.00  1.02           C  
ATOM    118  NE  ARG A   9     -19.519   8.057  -3.860  1.00  1.02           N  
ATOM    119  CZ  ARG A   9     -20.606   7.348  -4.212  1.00  1.02           C  
ATOM    120  NH1 ARG A   9     -21.743   7.950  -4.511  1.00  1.02           N  
ATOM    121  NH2 ARG A   9     -20.507   6.042  -4.253  1.00  1.02           N  
ATOM    122  H   ARG A   9     -14.896   9.256  -2.053  1.00  1.02           H  
ATOM    123  HA  ARG A   9     -16.801  11.512  -1.373  1.00  1.02           H  
ATOM    124 1HB  ARG A   9     -17.560   8.621  -1.921  1.00  1.02           H  
ATOM    125 2HB  ARG A   9     -18.652   9.840  -1.279  1.00  1.02           H  
ATOM    126 1HG  ARG A   9     -18.195  11.176  -3.400  1.00  1.02           H  
ATOM    127 2HG  ARG A   9     -17.395   9.712  -4.016  1.00  1.02           H  
ATOM    128 1HD  ARG A   9     -20.242   9.829  -3.037  1.00  1.02           H  
ATOM    129 2HD  ARG A   9     -19.742   9.935  -4.735  1.00  1.02           H  
ATOM    130  HE  ARG A   9     -18.680   7.497  -3.633  1.00  1.02           H  
ATOM    131 1HH1 ARG A   9     -21.804   8.958  -4.477  1.00  1.02           H  
ATOM    132 2HH1 ARG A   9     -22.549   7.403  -4.774  1.00  1.02           H  
ATOM    133 1HH2 ARG A   9     -19.598   5.619  -4.003  1.00  1.02           H  
ATOM    134 2HH2 ARG A   9     -21.293   5.471  -4.509  1.00  1.02           H  
ATOM    135  N   VAL A  10     -17.275  10.793   0.992  1.00  1.03           N  
ATOM    136  CA  VAL A  10     -17.371  10.503   2.431  1.00  1.03           C  
ATOM    137  C   VAL A  10     -18.490   9.507   2.756  1.00  1.03           C  
ATOM    138  O   VAL A  10     -19.599   9.630   2.235  1.00  1.03           O  
ATOM    139  CB  VAL A  10     -17.588  11.805   3.234  1.00  1.03           C  
ATOM    140  CG1 VAL A  10     -17.768  11.480   4.720  1.00  1.03           C  
ATOM    141  CG2 VAL A  10     -16.399  12.739   3.030  1.00  1.03           C  
ATOM    142  H   VAL A  10     -17.794  11.577   0.620  1.00  1.03           H  
ATOM    143  HA  VAL A  10     -16.434  10.070   2.755  1.00  1.03           H  
ATOM    144  HB  VAL A  10     -18.496  12.296   2.886  1.00  1.03           H  
ATOM    145 1HG1 VAL A  10     -17.924  12.401   5.278  1.00  1.03           H  
ATOM    146 2HG1 VAL A  10     -18.630  10.837   4.854  1.00  1.03           H  
ATOM    147 3HG1 VAL A  10     -16.877  10.975   5.095  1.00  1.03           H  
ATOM    148 1HG2 VAL A  10     -16.564  13.660   3.589  1.00  1.03           H  
ATOM    149 2HG2 VAL A  10     -15.498  12.273   3.385  1.00  1.03           H  
ATOM    150 3HG2 VAL A  10     -16.294  12.971   1.969  1.00  1.03           H  
ATOM    151  N   LEU A  11     -18.179   8.502   3.582  1.00  1.04           N  
ATOM    152  CA  LEU A  11     -19.147   7.492   4.016  1.00  1.04           C  
ATOM    153  C   LEU A  11     -19.771   7.827   5.377  1.00  1.04           C  
ATOM    154  O   LEU A  11     -20.964   7.590   5.591  1.00  1.04           O  
ATOM    155  CB  LEU A  11     -18.464   6.126   4.087  1.00  1.04           C  
ATOM    156  CG  LEU A  11     -17.947   5.595   2.753  1.00  1.04           C  
ATOM    157  CD1 LEU A  11     -17.139   4.302   2.962  1.00  1.04           C  
ATOM    158  CD2 LEU A  11     -19.148   5.342   1.855  1.00  1.04           C  
ATOM    159  H   LEU A  11     -17.243   8.454   3.966  1.00  1.04           H  
ATOM    160  HA  LEU A  11     -19.945   7.446   3.277  1.00  1.04           H  
ATOM    161 1HB  LEU A  11     -17.617   6.202   4.765  1.00  1.04           H  
ATOM    162 2HB  LEU A  11     -19.167   5.402   4.494  1.00  1.04           H  
ATOM    163  HG  LEU A  11     -17.301   6.331   2.293  1.00  1.04           H  
ATOM    164 1HD1 LEU A  11     -16.785   3.942   2.003  1.00  1.04           H  
ATOM    165 2HD1 LEU A  11     -16.287   4.497   3.596  1.00  1.04           H  
ATOM    166 3HD1 LEU A  11     -17.769   3.543   3.423  1.00  1.04           H  
ATOM    167 1HD2 LEU A  11     -18.836   4.967   0.891  1.00  1.04           H  
ATOM    168 2HD2 LEU A  11     -19.800   4.605   2.325  1.00  1.04           H  
ATOM    169 3HD2 LEU A  11     -19.693   6.278   1.716  1.00  1.04           H  
ATOM    170  N   GLY A  12     -18.966   8.387   6.288  1.00  1.04           N  
ATOM    171  CA  GLY A  12     -19.448   8.727   7.634  1.00  1.04           C  
ATOM    172  C   GLY A  12     -18.342   9.265   8.541  1.00  1.04           C  
ATOM    173  O   GLY A  12     -17.184   9.350   8.140  1.00  1.04           O  
ATOM    174  H   GLY A  12     -17.989   8.536   6.041  1.00  1.04           H  
ATOM    175 1HA  GLY A  12     -20.242   9.470   7.552  1.00  1.04           H  
ATOM    176 2HA  GLY A  12     -19.891   7.842   8.089  1.00  1.04           H  
ATOM    177  N   ASN A  13     -18.689   9.644   9.773  1.00  1.05           N  
ATOM    178  CA  ASN A  13     -17.671  10.187  10.679  1.00  1.05           C  
ATOM    179  C   ASN A  13     -18.015  10.047  12.165  1.00  1.05           C  
ATOM    180  O   ASN A  13     -19.114   9.615  12.526  1.00  1.05           O  
ATOM    181  CB  ASN A  13     -17.419  11.653  10.343  1.00  1.05           C  
ATOM    182  CG  ASN A  13     -18.638  12.532  10.468  1.00  1.05           C  
ATOM    183  OD1 ASN A  13     -19.357  12.511  11.473  1.00  1.05           O  
ATOM    184  ND2 ASN A  13     -18.885  13.326   9.451  1.00  1.05           N  
ATOM    185  H   ASN A  13     -19.649   9.561  10.080  1.00  1.05           H  
ATOM    186  HA  ASN A  13     -16.743   9.634  10.522  1.00  1.05           H  
ATOM    187 1HB  ASN A  13     -16.636  12.046  10.993  1.00  1.05           H  
ATOM    188 2HB  ASN A  13     -17.049  11.725   9.323  1.00  1.05           H  
ATOM    189 1HD2 ASN A  13     -19.677  13.938   9.476  1.00  1.05           H  
ATOM    190 2HD2 ASN A  13     -18.279  13.330   8.657  1.00  1.05           H  
ATOM    191  N   GLY A  14     -17.076  10.475  13.018  1.00  1.05           N  
ATOM    192  CA  GLY A  14     -17.267  10.465  14.468  1.00  1.05           C  
ATOM    193  C   GLY A  14     -16.071  11.050  15.231  1.00  1.05           C  
ATOM    194  O   GLY A  14     -15.187  11.688  14.652  1.00  1.05           O  
ATOM    195  H   GLY A  14     -16.179  10.765  12.630  1.00  1.05           H  
ATOM    196 1HA  GLY A  14     -18.166  11.032  14.710  1.00  1.05           H  
ATOM    197 2HA  GLY A  14     -17.442   9.442  14.796  1.00  1.05           H  
ATOM    198  N   SER A  15     -16.036  10.808  16.546  1.00  1.04           N  
ATOM    199  CA  SER A  15     -14.988  11.347  17.430  1.00  1.04           C  
ATOM    200  C   SER A  15     -13.580  10.842  17.087  1.00  1.04           C  
ATOM    201  O   SER A  15     -12.580  11.441  17.481  1.00  1.04           O  
ATOM    202  CB  SER A  15     -15.324  11.014  18.869  1.00  1.04           C  
ATOM    203  OG  SER A  15     -15.263   9.636  19.098  1.00  1.04           O  
ATOM    204  H   SER A  15     -16.779  10.261  16.957  1.00  1.04           H  
ATOM    205  HA  SER A  15     -14.986  12.433  17.323  1.00  1.04           H  
ATOM    206 1HB  SER A  15     -14.630  11.527  19.534  1.00  1.04           H  
ATOM    207 2HB  SER A  15     -16.324  11.378  19.097  1.00  1.04           H  
ATOM    208  HG  SER A  15     -14.324   9.413  19.122  1.00  1.04           H  
ATOM    209  N   PHE A  16     -13.516   9.741  16.348  1.00  0.99           N  
ATOM    210  CA  PHE A  16     -12.264   9.159  15.902  1.00  0.99           C  
ATOM    211  C   PHE A  16     -11.957   9.416  14.426  1.00  0.99           C  
ATOM    212  O   PHE A  16     -11.151   8.691  13.851  1.00  0.99           O  
ATOM    213  CB  PHE A  16     -12.230   7.659  16.162  1.00  0.99           C  
ATOM    214  CG  PHE A  16     -12.139   7.270  17.610  1.00  0.99           C  
ATOM    215  CD1 PHE A  16     -13.271   6.965  18.349  1.00  0.99           C  
ATOM    216  CD2 PHE A  16     -10.898   7.170  18.224  1.00  0.99           C  
ATOM    217  CE1 PHE A  16     -13.162   6.585  19.672  1.00  0.99           C  
ATOM    218  CE2 PHE A  16     -10.790   6.788  19.543  1.00  0.99           C  
ATOM    219  CZ  PHE A  16     -11.924   6.498  20.268  1.00  0.99           C  
ATOM    220  H   PHE A  16     -14.383   9.307  16.075  1.00  0.99           H  
ATOM    221  HA  PHE A  16     -11.460   9.610  16.484  1.00  0.99           H  
ATOM    222 1HB  PHE A  16     -13.129   7.206  15.749  1.00  0.99           H  
ATOM    223 2HB  PHE A  16     -11.373   7.224  15.643  1.00  0.99           H  
ATOM    224  HD1 PHE A  16     -14.254   7.026  17.877  1.00  0.99           H  
ATOM    225  HD2 PHE A  16     -10.003   7.388  17.645  1.00  0.99           H  
ATOM    226  HE1 PHE A  16     -14.058   6.346  20.247  1.00  0.99           H  
ATOM    227  HE2 PHE A  16      -9.810   6.705  20.015  1.00  0.99           H  
ATOM    228  HZ  PHE A  16     -11.841   6.190  21.309  1.00  0.99           H  
ATOM    229  N   GLY A  17     -12.581  10.419  13.801  1.00  0.92           N  
ATOM    230  CA  GLY A  17     -12.208  10.729  12.418  1.00  0.92           C  
ATOM    231  C   GLY A  17     -13.286  10.572  11.346  1.00  0.92           C  
ATOM    232  O   GLY A  17     -14.490  10.498  11.619  1.00  0.92           O  
ATOM    233  H   GLY A  17     -13.295  10.972  14.275  1.00  0.92           H  
ATOM    234 1HA  GLY A  17     -11.831  11.750  12.383  1.00  0.92           H  
ATOM    235 2HA  GLY A  17     -11.365  10.101  12.143  1.00  0.92           H  
ATOM    236  N   VAL A  18     -12.829  10.598  10.093  1.00  0.85           N  
ATOM    237  CA  VAL A  18     -13.719  10.552   8.930  1.00  0.85           C  
ATOM    238  C   VAL A  18     -13.447   9.328   8.069  1.00  0.85           C  
ATOM    239  O   VAL A  18     -12.293   8.994   7.794  1.00  0.85           O  
ATOM    240  CB  VAL A  18     -13.580  11.828   8.068  1.00  0.85           C  
ATOM    241  CG1 VAL A  18     -14.501  11.730   6.829  1.00  0.85           C  
ATOM    242  CG2 VAL A  18     -13.944  13.051   8.914  1.00  0.85           C  
ATOM    243  H   VAL A  18     -11.815  10.651   9.965  1.00  0.85           H  
ATOM    244  HA  VAL A  18     -14.748  10.492   9.280  1.00  0.85           H  
ATOM    245  HB  VAL A  18     -12.552  11.917   7.716  1.00  0.85           H  
ATOM    246 1HG1 VAL A  18     -14.398  12.627   6.223  1.00  0.85           H  
ATOM    247 2HG1 VAL A  18     -14.232  10.869   6.230  1.00  0.85           H  
ATOM    248 3HG1 VAL A  18     -15.538  11.629   7.156  1.00  0.85           H  
ATOM    249 1HG2 VAL A  18     -13.842  13.952   8.312  1.00  0.85           H  
ATOM    250 2HG2 VAL A  18     -14.967  12.963   9.260  1.00  0.85           H  
ATOM    251 3HG2 VAL A  18     -13.276  13.114   9.772  1.00  0.85           H  
ATOM    252  N   VAL A  19     -14.511   8.638   7.673  1.00  0.79           N  
ATOM    253  CA  VAL A  19     -14.398   7.453   6.842  1.00  0.79           C  
ATOM    254  C   VAL A  19     -14.871   7.758   5.438  1.00  0.79           C  
ATOM    255  O   VAL A  19     -15.988   8.259   5.240  1.00  0.79           O  
ATOM    256  CB  VAL A  19     -15.230   6.296   7.404  1.00  0.79           C  
ATOM    257  CG1 VAL A  19     -15.089   5.080   6.486  1.00  0.79           C  
ATOM    258  CG2 VAL A  19     -14.777   5.990   8.813  1.00  0.79           C  
ATOM    259  H   VAL A  19     -15.437   8.957   7.937  1.00  0.79           H  
ATOM    260  HA  VAL A  19     -13.359   7.148   6.802  1.00  0.79           H  
ATOM    261  HB  VAL A  19     -16.284   6.583   7.416  1.00  0.79           H  
ATOM    262 1HG1 VAL A  19     -15.690   4.257   6.868  1.00  0.79           H  
ATOM    263 2HG1 VAL A  19     -15.426   5.342   5.498  1.00  0.79           H  
ATOM    264 3HG1 VAL A  19     -14.039   4.777   6.444  1.00  0.79           H  
ATOM    265 1HG2 VAL A  19     -15.370   5.173   9.219  1.00  0.79           H  
ATOM    266 2HG2 VAL A  19     -13.738   5.707   8.792  1.00  0.79           H  
ATOM    267 3HG2 VAL A  19     -14.902   6.875   9.438  1.00  0.79           H  
ATOM    268  N   THR A  20     -14.012   7.464   4.470  1.00  0.76           N  
ATOM    269  CA  THR A  20     -14.288   7.735   3.076  1.00  0.76           C  
ATOM    270  C   THR A  20     -14.242   6.485   2.201  1.00  0.76           C  
ATOM    271  O   THR A  20     -13.629   5.477   2.553  1.00  0.76           O  
ATOM    272  CB  THR A  20     -13.270   8.772   2.560  1.00  0.76           C  
ATOM    273  OG1 THR A  20     -11.941   8.231   2.653  1.00  0.76           O  
ATOM    274  CG2 THR A  20     -13.320  10.028   3.389  1.00  0.76           C  
ATOM    275  H   THR A  20     -13.108   7.072   4.729  1.00  0.76           H  
ATOM    276  HA  THR A  20     -15.285   8.150   2.992  1.00  0.76           H  
ATOM    277  HB  THR A  20     -13.498   9.007   1.533  1.00  0.76           H  
ATOM    278  HG1 THR A  20     -11.800   7.888   3.554  1.00  0.76           H  
ATOM    279 1HG2 THR A  20     -12.597  10.745   3.005  1.00  0.76           H  
ATOM    280 2HG2 THR A  20     -14.295  10.442   3.339  1.00  0.76           H  
ATOM    281 3HG2 THR A  20     -13.078   9.793   4.421  1.00  0.76           H  
ATOM    282  N   GLU A  21     -14.861   6.585   1.034  1.00  0.75           N  
ATOM    283  CA  GLU A  21     -14.833   5.556   0.005  1.00  0.75           C  
ATOM    284  C   GLU A  21     -13.694   5.867  -0.920  1.00  0.75           C  
ATOM    285  O   GLU A  21     -13.584   6.995  -1.413  1.00  0.75           O  
ATOM    286  CB  GLU A  21     -16.129   5.523  -0.790  1.00  0.75           C  
ATOM    287  CG  GLU A  21     -16.225   4.464  -1.879  1.00  0.75           C  
ATOM    288  CD  GLU A  21     -17.538   4.555  -2.627  1.00  0.75           C  
ATOM    289  OE1 GLU A  21     -17.764   5.549  -3.292  1.00  0.75           O  
ATOM    290  OE2 GLU A  21     -18.321   3.642  -2.534  1.00  0.75           O  
ATOM    291  H   GLU A  21     -15.346   7.450   0.836  1.00  0.75           H  
ATOM    292  HA  GLU A  21     -14.656   4.582   0.464  1.00  0.75           H  
ATOM    293 1HB  GLU A  21     -16.938   5.363  -0.123  1.00  0.75           H  
ATOM    294 2HB  GLU A  21     -16.284   6.495  -1.256  1.00  0.75           H  
ATOM    295 1HG  GLU A  21     -15.404   4.596  -2.585  1.00  0.75           H  
ATOM    296 2HG  GLU A  21     -16.125   3.480  -1.432  1.00  0.75           H  
ATOM    297  N   ALA A  22     -12.866   4.859  -1.176  1.00  0.77           N  
ATOM    298  CA  ALA A  22     -11.688   5.035  -1.997  1.00  0.77           C  
ATOM    299  C   ALA A  22     -11.442   3.888  -2.941  1.00  0.77           C  
ATOM    300  O   ALA A  22     -11.852   2.755  -2.698  1.00  0.77           O  
ATOM    301  CB  ALA A  22     -10.494   5.194  -1.105  1.00  0.77           C  
ATOM    302  H   ALA A  22     -13.019   3.955  -0.733  1.00  0.77           H  
ATOM    303  HA  ALA A  22     -11.819   5.915  -2.589  1.00  0.77           H  
ATOM    304 1HB  ALA A  22      -9.609   5.355  -1.702  1.00  0.77           H  
ATOM    305 2HB  ALA A  22     -10.657   6.039  -0.447  1.00  0.77           H  
ATOM    306 3HB  ALA A  22     -10.376   4.311  -0.524  1.00  0.77           H  
ATOM    307  N   ARG A  23     -10.745   4.177  -4.026  1.00  0.80           N  
ATOM    308  CA  ARG A  23     -10.410   3.116  -4.962  1.00  0.80           C  
ATOM    309  C   ARG A  23      -8.908   3.018  -5.153  1.00  0.80           C  
ATOM    310  O   ARG A  23      -8.210   4.015  -5.369  1.00  0.80           O  
ATOM    311  CB  ARG A  23     -11.084   3.313  -6.314  1.00  0.80           C  
ATOM    312  CG  ARG A  23     -10.943   2.105  -7.247  1.00  0.80           C  
ATOM    313  CD  ARG A  23     -11.564   2.314  -8.580  1.00  0.80           C  
ATOM    314  NE  ARG A  23     -13.006   2.528  -8.529  1.00  0.80           N  
ATOM    315  CZ  ARG A  23     -13.952   1.557  -8.561  1.00  0.80           C  
ATOM    316  NH1 ARG A  23     -13.632   0.278  -8.617  1.00  0.80           N  
ATOM    317  NH2 ARG A  23     -15.232   1.899  -8.538  1.00  0.80           N  
ATOM    318  H   ARG A  23     -10.422   5.137  -4.160  1.00  0.80           H  
ATOM    319  HA  ARG A  23     -10.755   2.169  -4.556  1.00  0.80           H  
ATOM    320 1HB  ARG A  23     -12.147   3.498  -6.166  1.00  0.80           H  
ATOM    321 2HB  ARG A  23     -10.658   4.183  -6.814  1.00  0.80           H  
ATOM    322 1HG  ARG A  23      -9.889   1.882  -7.404  1.00  0.80           H  
ATOM    323 2HG  ARG A  23     -11.422   1.242  -6.779  1.00  0.80           H  
ATOM    324 1HD  ARG A  23     -11.108   3.180  -9.058  1.00  0.80           H  
ATOM    325 2HD  ARG A  23     -11.380   1.431  -9.188  1.00  0.80           H  
ATOM    326  HE  ARG A  23     -13.327   3.484  -8.487  1.00  0.80           H  
ATOM    327 1HH1 ARG A  23     -12.653  -0.037  -8.600  1.00  0.80           H  
ATOM    328 2HH1 ARG A  23     -14.359  -0.418  -8.638  1.00  0.80           H  
ATOM    329 1HH2 ARG A  23     -15.495   2.874  -8.496  1.00  0.80           H  
ATOM    330 2HH2 ARG A  23     -15.943   1.184  -8.561  1.00  0.80           H  
ATOM    331  N   CYS A  24      -8.401   1.801  -5.054  1.00  0.84           N  
ATOM    332  CA  CYS A  24      -6.983   1.571  -5.242  1.00  0.84           C  
ATOM    333  C   CYS A  24      -6.633   1.681  -6.713  1.00  0.84           C  
ATOM    334  O   CYS A  24      -7.094   0.884  -7.534  1.00  0.84           O  
ATOM    335  CB  CYS A  24      -6.614   0.210  -4.724  1.00  0.84           C  
ATOM    336  SG  CYS A  24      -4.911  -0.135  -4.899  1.00  0.84           S  
ATOM    337  H   CYS A  24      -9.021   1.012  -4.859  1.00  0.84           H  
ATOM    338  HA  CYS A  24      -6.419   2.325  -4.694  1.00  0.84           H  
ATOM    339 1HB  CYS A  24      -6.882   0.115  -3.689  1.00  0.84           H  
ATOM    340 2HB  CYS A  24      -7.179  -0.549  -5.268  1.00  0.84           H  
ATOM    341  HG  CYS A  24      -4.486   0.996  -4.315  1.00  0.84           H  
ATOM    342  N   VAL A  25      -5.756   2.612  -7.059  1.00  0.87           N  
ATOM    343  CA  VAL A  25      -5.477   2.886  -8.472  1.00  0.87           C  
ATOM    344  C   VAL A  25      -4.623   1.793  -9.101  1.00  0.87           C  
ATOM    345  O   VAL A  25      -4.455   1.739 -10.319  1.00  0.87           O  
ATOM    346  CB  VAL A  25      -4.752   4.227  -8.631  1.00  0.87           C  
ATOM    347  CG1 VAL A  25      -5.594   5.318  -7.990  1.00  0.87           C  
ATOM    348  CG2 VAL A  25      -3.377   4.141  -8.071  1.00  0.87           C  
ATOM    349  H   VAL A  25      -5.320   3.175  -6.326  1.00  0.87           H  
ATOM    350  HA  VAL A  25      -6.427   2.939  -9.004  1.00  0.87           H  
ATOM    351  HB  VAL A  25      -4.682   4.472  -9.689  1.00  0.87           H  
ATOM    352 1HG1 VAL A  25      -5.115   6.292  -8.119  1.00  0.87           H  
ATOM    353 2HG1 VAL A  25      -6.579   5.341  -8.458  1.00  0.87           H  
ATOM    354 3HG1 VAL A  25      -5.706   5.114  -6.927  1.00  0.87           H  
ATOM    355 1HG2 VAL A  25      -2.873   5.095  -8.194  1.00  0.87           H  
ATOM    356 2HG2 VAL A  25      -3.433   3.896  -7.049  1.00  0.87           H  
ATOM    357 3HG2 VAL A  25      -2.810   3.366  -8.586  1.00  0.87           H  
ATOM    358  N   ASP A  26      -4.083   0.936  -8.249  1.00  0.90           N  
ATOM    359  CA  ASP A  26      -3.209  -0.147  -8.632  1.00  0.90           C  
ATOM    360  C   ASP A  26      -3.999  -1.427  -8.939  1.00  0.90           C  
ATOM    361  O   ASP A  26      -3.486  -2.309  -9.635  1.00  0.90           O  
ATOM    362  CB  ASP A  26      -2.219  -0.421  -7.496  1.00  0.90           C  
ATOM    363  CG  ASP A  26      -1.337   0.797  -7.151  1.00  0.90           C  
ATOM    364  OD1 ASP A  26      -0.524   1.180  -7.953  1.00  0.90           O  
ATOM    365  OD2 ASP A  26      -1.539   1.362  -6.074  1.00  0.90           O  
ATOM    366  H   ASP A  26      -4.295   1.063  -7.270  1.00  0.90           H  
ATOM    367  HA  ASP A  26      -2.662   0.147  -9.527  1.00  0.90           H  
ATOM    368 1HB  ASP A  26      -2.744  -0.740  -6.616  1.00  0.90           H  
ATOM    369 2HB  ASP A  26      -1.566  -1.244  -7.790  1.00  0.90           H  
ATOM    370  N   THR A  27      -5.203  -1.584  -8.349  1.00  0.91           N  
ATOM    371  CA  THR A  27      -5.945  -2.842  -8.518  1.00  0.91           C  
ATOM    372  C   THR A  27      -7.401  -2.667  -8.959  1.00  0.91           C  
ATOM    373  O   THR A  27      -8.010  -3.601  -9.481  1.00  0.91           O  
ATOM    374  CB  THR A  27      -5.987  -3.650  -7.205  1.00  0.91           C  
ATOM    375  OG1 THR A  27      -6.765  -2.939  -6.232  1.00  0.91           O  
ATOM    376  CG2 THR A  27      -4.578  -3.844  -6.654  1.00  0.91           C  
ATOM    377  H   THR A  27      -5.619  -0.812  -7.834  1.00  0.91           H  
ATOM    378  HA  THR A  27      -5.441  -3.437  -9.279  1.00  0.91           H  
ATOM    379  HB  THR A  27      -6.445  -4.621  -7.391  1.00  0.91           H  
ATOM    380  HG1 THR A  27      -6.818  -3.467  -5.415  1.00  0.91           H  
ATOM    381 1HG2 THR A  27      -4.628  -4.415  -5.727  1.00  0.91           H  
ATOM    382 2HG2 THR A  27      -3.973  -4.385  -7.383  1.00  0.91           H  
ATOM    383 3HG2 THR A  27      -4.126  -2.879  -6.453  1.00  0.91           H  
ATOM    384  N   GLY A  28      -7.979  -1.494  -8.703  1.00  0.90           N  
ATOM    385  CA  GLY A  28      -9.390  -1.230  -8.949  1.00  0.90           C  
ATOM    386  C   GLY A  28     -10.270  -1.537  -7.727  1.00  0.90           C  
ATOM    387  O   GLY A  28     -11.469  -1.234  -7.727  1.00  0.90           O  
ATOM    388  H   GLY A  28      -7.444  -0.743  -8.288  1.00  0.90           H  
ATOM    389 1HA  GLY A  28      -9.504  -0.185  -9.227  1.00  0.90           H  
ATOM    390 2HA  GLY A  28      -9.723  -1.824  -9.798  1.00  0.90           H  
ATOM    391  N   GLU A  29      -9.684  -2.152  -6.691  1.00  0.87           N  
ATOM    392  CA  GLU A  29     -10.416  -2.516  -5.478  1.00  0.87           C  
ATOM    393  C   GLU A  29     -10.990  -1.315  -4.740  1.00  0.87           C  
ATOM    394  O   GLU A  29     -10.307  -0.304  -4.539  1.00  0.87           O  
ATOM    395  CB  GLU A  29      -9.505  -3.304  -4.526  1.00  0.87           C  
ATOM    396  CG  GLU A  29     -10.169  -3.815  -3.242  1.00  0.87           C  
ATOM    397  CD  GLU A  29      -9.219  -4.601  -2.359  1.00  0.87           C  
ATOM    398  OE1 GLU A  29      -8.089  -4.785  -2.753  1.00  0.87           O  
ATOM    399  OE2 GLU A  29      -9.622  -5.007  -1.294  1.00  0.87           O  
ATOM    400  H   GLU A  29      -8.691  -2.378  -6.732  1.00  0.87           H  
ATOM    401  HA  GLU A  29     -11.247  -3.159  -5.767  1.00  0.87           H  
ATOM    402 1HB  GLU A  29      -9.087  -4.162  -5.053  1.00  0.87           H  
ATOM    403 2HB  GLU A  29      -8.670  -2.668  -4.227  1.00  0.87           H  
ATOM    404 1HG  GLU A  29     -10.543  -2.969  -2.675  1.00  0.87           H  
ATOM    405 2HG  GLU A  29     -11.019  -4.441  -3.507  1.00  0.87           H  
ATOM    406  N   VAL A  30     -12.246  -1.429  -4.315  1.00  0.83           N  
ATOM    407  CA  VAL A  30     -12.847  -0.366  -3.525  1.00  0.83           C  
ATOM    408  C   VAL A  30     -12.616  -0.673  -2.052  1.00  0.83           C  
ATOM    409  O   VAL A  30     -12.869  -1.787  -1.584  1.00  0.83           O  
ATOM    410  CB  VAL A  30     -14.339  -0.185  -3.842  1.00  0.83           C  
ATOM    411  CG1 VAL A  30     -14.936   0.899  -2.932  1.00  0.83           C  
ATOM    412  CG2 VAL A  30     -14.474   0.210  -5.293  1.00  0.83           C  
ATOM    413  H   VAL A  30     -12.772  -2.264  -4.525  1.00  0.83           H  
ATOM    414  HA  VAL A  30     -12.350   0.570  -3.762  1.00  0.83           H  
ATOM    415  HB  VAL A  30     -14.871  -1.115  -3.652  1.00  0.83           H  
ATOM    416 1HG1 VAL A  30     -15.996   1.035  -3.150  1.00  0.83           H  
ATOM    417 2HG1 VAL A  30     -14.823   0.609  -1.896  1.00  0.83           H  
ATOM    418 3HG1 VAL A  30     -14.412   1.843  -3.097  1.00  0.83           H  
ATOM    419 1HG2 VAL A  30     -15.525   0.345  -5.542  1.00  0.83           H  
ATOM    420 2HG2 VAL A  30     -13.935   1.146  -5.459  1.00  0.83           H  
ATOM    421 3HG2 VAL A  30     -14.046  -0.573  -5.918  1.00  0.83           H  
ATOM    422  N   VAL A  31     -12.088   0.309  -1.348  1.00  0.78           N  
ATOM    423  CA  VAL A  31     -11.739   0.177   0.051  1.00  0.78           C  
ATOM    424  C   VAL A  31     -12.338   1.327   0.856  1.00  0.78           C  
ATOM    425  O   VAL A  31     -12.796   2.328   0.296  1.00  0.78           O  
ATOM    426  CB  VAL A  31     -10.224   0.207   0.225  1.00  0.78           C  
ATOM    427  CG1 VAL A  31      -9.559  -0.918  -0.567  1.00  0.78           C  
ATOM    428  CG2 VAL A  31      -9.730   1.549  -0.190  1.00  0.78           C  
ATOM    429  H   VAL A  31     -11.926   1.194  -1.817  1.00  0.78           H  
ATOM    430  HA  VAL A  31     -12.115  -0.771   0.432  1.00  0.78           H  
ATOM    431  HB  VAL A  31      -9.996   0.040   1.278  1.00  0.78           H  
ATOM    432 1HG1 VAL A  31      -8.483  -0.892  -0.403  1.00  0.78           H  
ATOM    433 2HG1 VAL A  31      -9.955  -1.877  -0.237  1.00  0.78           H  
ATOM    434 3HG1 VAL A  31      -9.760  -0.795  -1.632  1.00  0.78           H  
ATOM    435 1HG2 VAL A  31      -8.683   1.611  -0.038  1.00  0.78           H  
ATOM    436 2HG2 VAL A  31      -9.961   1.720  -1.242  1.00  0.78           H  
ATOM    437 3HG2 VAL A  31     -10.224   2.288   0.423  1.00  0.78           H  
ATOM    438  N   ALA A  32     -12.368   1.178   2.172  1.00  0.75           N  
ATOM    439  CA  ALA A  32     -12.799   2.279   3.016  1.00  0.75           C  
ATOM    440  C   ALA A  32     -11.562   2.845   3.691  1.00  0.75           C  
ATOM    441  O   ALA A  32     -10.712   2.085   4.158  1.00  0.75           O  
ATOM    442  CB  ALA A  32     -13.830   1.819   4.036  1.00  0.75           C  
ATOM    443  H   ALA A  32     -12.021   0.321   2.601  1.00  0.75           H  
ATOM    444  HA  ALA A  32     -13.236   3.055   2.393  1.00  0.75           H  
ATOM    445 1HB  ALA A  32     -14.125   2.668   4.652  1.00  0.75           H  
ATOM    446 2HB  ALA A  32     -14.703   1.425   3.519  1.00  0.75           H  
ATOM    447 3HB  ALA A  32     -13.395   1.041   4.664  1.00  0.75           H  
ATOM    448  N   ILE A  33     -11.444   4.165   3.751  1.00  0.73           N  
ATOM    449  CA  ILE A  33     -10.274   4.737   4.402  1.00  0.73           C  
ATOM    450  C   ILE A  33     -10.668   5.646   5.537  1.00  0.73           C  
ATOM    451  O   ILE A  33     -11.454   6.580   5.352  1.00  0.73           O  
ATOM    452  CB  ILE A  33      -9.351   5.494   3.422  1.00  0.73           C  
ATOM    453  CG1 ILE A  33      -8.906   4.522   2.329  1.00  0.73           C  
ATOM    454  CG2 ILE A  33      -8.113   6.048   4.174  1.00  0.73           C  
ATOM    455  CD1 ILE A  33      -8.004   5.107   1.269  1.00  0.73           C  
ATOM    456  H   ILE A  33     -12.169   4.751   3.348  1.00  0.73           H  
ATOM    457  HA  ILE A  33      -9.689   3.930   4.820  1.00  0.73           H  
ATOM    458  HB  ILE A  33      -9.901   6.309   2.949  1.00  0.73           H  
ATOM    459 1HG1 ILE A  33      -8.442   3.690   2.795  1.00  0.73           H  
ATOM    460 2HG1 ILE A  33      -9.794   4.164   1.829  1.00  0.73           H  
ATOM    461 1HG2 ILE A  33      -7.462   6.568   3.474  1.00  0.73           H  
ATOM    462 2HG2 ILE A  33      -8.431   6.743   4.952  1.00  0.73           H  
ATOM    463 3HG2 ILE A  33      -7.566   5.220   4.634  1.00  0.73           H  
ATOM    464 1HD1 ILE A  33      -7.770   4.338   0.537  1.00  0.73           H  
ATOM    465 2HD1 ILE A  33      -8.498   5.937   0.780  1.00  0.73           H  
ATOM    466 3HD1 ILE A  33      -7.082   5.461   1.728  1.00  0.73           H  
ATOM    467  N   LYS A  34     -10.149   5.344   6.721  1.00  0.74           N  
ATOM    468  CA  LYS A  34     -10.445   6.137   7.898  1.00  0.74           C  
ATOM    469  C   LYS A  34      -9.293   7.060   8.235  1.00  0.74           C  
ATOM    470  O   LYS A  34      -8.164   6.601   8.393  1.00  0.74           O  
ATOM    471  CB  LYS A  34     -10.788   5.241   9.076  1.00  0.74           C  
ATOM    472  CG  LYS A  34     -11.161   6.009  10.316  1.00  0.74           C  
ATOM    473  CD  LYS A  34     -11.625   5.083  11.401  1.00  0.74           C  
ATOM    474  CE  LYS A  34     -11.958   5.840  12.643  1.00  0.74           C  
ATOM    475  NZ  LYS A  34     -12.462   4.948  13.680  1.00  0.74           N  
ATOM    476  H   LYS A  34      -9.515   4.546   6.789  1.00  0.74           H  
ATOM    477  HA  LYS A  34     -11.307   6.759   7.690  1.00  0.74           H  
ATOM    478 1HB  LYS A  34     -11.614   4.585   8.810  1.00  0.74           H  
ATOM    479 2HB  LYS A  34      -9.931   4.610   9.314  1.00  0.74           H  
ATOM    480 1HG  LYS A  34     -10.286   6.561  10.677  1.00  0.74           H  
ATOM    481 2HG  LYS A  34     -11.944   6.734  10.085  1.00  0.74           H  
ATOM    482 1HD  LYS A  34     -12.511   4.541  11.072  1.00  0.74           H  
ATOM    483 2HD  LYS A  34     -10.842   4.360  11.642  1.00  0.74           H  
ATOM    484 1HE  LYS A  34     -11.055   6.321  13.010  1.00  0.74           H  
ATOM    485 2HE  LYS A  34     -12.708   6.602  12.429  1.00  0.74           H  
ATOM    486 1HZ  LYS A  34     -12.673   5.444  14.522  1.00  0.74           H  
ATOM    487 2HZ  LYS A  34     -13.321   4.470  13.400  1.00  0.74           H  
ATOM    488 3HZ  LYS A  34     -11.756   4.242  13.888  1.00  0.74           H  
ATOM    489  N   LYS A  35      -9.579   8.358   8.325  1.00  0.76           N  
ATOM    490  CA  LYS A  35      -8.570   9.370   8.625  1.00  0.76           C  
ATOM    491  C   LYS A  35      -8.766   9.966  10.015  1.00  0.76           C  
ATOM    492  O   LYS A  35      -9.818  10.554  10.305  1.00  0.76           O  
ATOM    493  CB  LYS A  35      -8.609  10.465   7.562  1.00  0.76           C  
ATOM    494  CG  LYS A  35      -7.596  11.588   7.744  1.00  0.76           C  
ATOM    495  CD  LYS A  35      -7.697  12.582   6.589  1.00  0.76           C  
ATOM    496  CE  LYS A  35      -6.736  13.752   6.736  1.00  0.76           C  
ATOM    497  NZ  LYS A  35      -6.840  14.689   5.576  1.00  0.76           N  
ATOM    498  H   LYS A  35     -10.539   8.653   8.166  1.00  0.76           H  
ATOM    499  HA  LYS A  35      -7.593   8.903   8.591  1.00  0.76           H  
ATOM    500 1HB  LYS A  35      -8.424  10.015   6.585  1.00  0.76           H  
ATOM    501 2HB  LYS A  35      -9.606  10.905   7.535  1.00  0.76           H  
ATOM    502 1HG  LYS A  35      -7.789  12.101   8.682  1.00  0.76           H  
ATOM    503 2HG  LYS A  35      -6.590  11.165   7.776  1.00  0.76           H  
ATOM    504 1HD  LYS A  35      -7.472  12.059   5.656  1.00  0.76           H  
ATOM    505 2HD  LYS A  35      -8.713  12.966   6.532  1.00  0.76           H  
ATOM    506 1HE  LYS A  35      -6.967  14.297   7.648  1.00  0.76           H  
ATOM    507 2HE  LYS A  35      -5.713  13.375   6.798  1.00  0.76           H  
ATOM    508 1HZ  LYS A  35      -6.192  15.455   5.705  1.00  0.76           H  
ATOM    509 2HZ  LYS A  35      -6.616  14.195   4.723  1.00  0.76           H  
ATOM    510 3HZ  LYS A  35      -7.781  15.052   5.519  1.00  0.76           H  
ATOM    511  N   VAL A  36      -7.752   9.819  10.875  1.00  0.83           N  
ATOM    512  CA  VAL A  36      -7.853  10.298  12.252  1.00  0.83           C  
ATOM    513  C   VAL A  36      -6.629  11.095  12.691  1.00  0.83           C  
ATOM    514  O   VAL A  36      -5.491  10.736  12.387  1.00  0.83           O  
ATOM    515  CB  VAL A  36      -8.041   9.082  13.183  1.00  0.83           C  
ATOM    516  CG1 VAL A  36      -6.853   8.165  13.092  1.00  0.83           C  
ATOM    517  CG2 VAL A  36      -8.245   9.533  14.600  1.00  0.83           C  
ATOM    518  H   VAL A  36      -6.919   9.319  10.564  1.00  0.83           H  
ATOM    519  HA  VAL A  36      -8.729  10.941  12.331  1.00  0.83           H  
ATOM    520  HB  VAL A  36      -8.910   8.524  12.847  1.00  0.83           H  
ATOM    521 1HG1 VAL A  36      -7.009   7.300  13.736  1.00  0.83           H  
ATOM    522 2HG1 VAL A  36      -6.727   7.833  12.061  1.00  0.83           H  
ATOM    523 3HG1 VAL A  36      -5.969   8.708  13.420  1.00  0.83           H  
ATOM    524 1HG2 VAL A  36      -8.405   8.658  15.222  1.00  0.83           H  
ATOM    525 2HG2 VAL A  36      -7.370  10.067  14.942  1.00  0.83           H  
ATOM    526 3HG2 VAL A  36      -9.115  10.182  14.658  1.00  0.83           H  
ATOM    527  N   LEU A  37      -6.851  12.184  13.419  1.00  0.95           N  
ATOM    528  CA  LEU A  37      -5.727  12.981  13.914  1.00  0.95           C  
ATOM    529  C   LEU A  37      -4.901  12.170  14.891  1.00  0.95           C  
ATOM    530  O   LEU A  37      -5.454  11.569  15.811  1.00  0.95           O  
ATOM    531  CB  LEU A  37      -6.211  14.266  14.582  1.00  0.95           C  
ATOM    532  CG  LEU A  37      -5.086  15.212  15.042  1.00  0.95           C  
ATOM    533  CD1 LEU A  37      -4.339  15.732  13.828  1.00  0.95           C  
ATOM    534  CD2 LEU A  37      -5.680  16.362  15.823  1.00  0.95           C  
ATOM    535  H   LEU A  37      -7.799  12.454  13.640  1.00  0.95           H  
ATOM    536  HA  LEU A  37      -5.084  13.249  13.079  1.00  0.95           H  
ATOM    537 1HB  LEU A  37      -6.837  14.811  13.881  1.00  0.95           H  
ATOM    538 2HB  LEU A  37      -6.808  14.006  15.453  1.00  0.95           H  
ATOM    539  HG  LEU A  37      -4.380  14.663  15.671  1.00  0.95           H  
ATOM    540 1HD1 LEU A  37      -3.534  16.392  14.147  1.00  0.95           H  
ATOM    541 2HD1 LEU A  37      -3.925  14.902  13.271  1.00  0.95           H  
ATOM    542 3HD1 LEU A  37      -5.024  16.278  13.202  1.00  0.95           H  
ATOM    543 1HD2 LEU A  37      -4.881  17.029  16.147  1.00  0.95           H  
ATOM    544 2HD2 LEU A  37      -6.377  16.910  15.188  1.00  0.95           H  
ATOM    545 3HD2 LEU A  37      -6.207  15.973  16.694  1.00  0.95           H  
ATOM    546  N   GLN A  38      -3.588  12.132  14.702  1.00  1.14           N  
ATOM    547  CA  GLN A  38      -2.745  11.355  15.593  1.00  1.14           C  
ATOM    548  C   GLN A  38      -2.470  12.023  16.942  1.00  1.14           C  
ATOM    549  O   GLN A  38      -2.041  13.173  17.033  1.00  1.14           O  
ATOM    550  CB  GLN A  38      -1.405  11.055  14.918  1.00  1.14           C  
ATOM    551  CG  GLN A  38      -0.465  10.155  15.721  1.00  1.14           C  
ATOM    552  CD  GLN A  38       0.813   9.894  14.967  1.00  1.14           C  
ATOM    553  OE1 GLN A  38       0.904  10.236  13.792  1.00  1.14           O  
ATOM    554  NE2 GLN A  38       1.804   9.292  15.615  1.00  1.14           N  
ATOM    555  H   GLN A  38      -3.158  12.639  13.929  1.00  1.14           H  
ATOM    556  HA  GLN A  38      -3.251  10.410  15.787  1.00  1.14           H  
ATOM    557 1HB  GLN A  38      -1.586  10.583  13.950  1.00  1.14           H  
ATOM    558 2HB  GLN A  38      -0.885  11.995  14.723  1.00  1.14           H  
ATOM    559 1HG  GLN A  38      -0.214  10.644  16.653  1.00  1.14           H  
ATOM    560 2HG  GLN A  38      -0.958   9.201  15.916  1.00  1.14           H  
ATOM    561 1HE2 GLN A  38       2.666   9.099  15.144  1.00  1.14           H  
ATOM    562 2HE2 GLN A  38       1.700   9.035  16.573  1.00  1.14           H  
ATOM    563  N   ASP A  39      -2.665  11.236  17.985  1.00  1.37           N  
ATOM    564  CA  ASP A  39      -2.366  11.557  19.375  1.00  1.37           C  
ATOM    565  C   ASP A  39      -1.841  10.297  20.033  1.00  1.37           C  
ATOM    566  O   ASP A  39      -2.643   9.515  20.544  1.00  1.37           O  
ATOM    567  CB  ASP A  39      -3.576  12.071  20.154  1.00  1.37           C  
ATOM    568  CG  ASP A  39      -3.244  12.444  21.654  1.00  1.37           C  
ATOM    569  OD1 ASP A  39      -2.343  11.852  22.274  1.00  1.37           O  
ATOM    570  OD2 ASP A  39      -3.909  13.319  22.164  1.00  1.37           O  
ATOM    571  H   ASP A  39      -3.054  10.328  17.789  1.00  1.37           H  
ATOM    572  HA  ASP A  39      -1.642  12.362  19.403  1.00  1.37           H  
ATOM    573 1HB  ASP A  39      -3.971  12.961  19.654  1.00  1.37           H  
ATOM    574 2HB  ASP A  39      -4.357  11.325  20.153  1.00  1.37           H  
ATOM    575  N   PRO A  40      -0.517  10.112  20.142  1.00  1.60           N  
ATOM    576  CA  PRO A  40       0.161   8.903  20.593  1.00  1.60           C  
ATOM    577  C   PRO A  40      -0.294   8.366  21.949  1.00  1.60           C  
ATOM    578  O   PRO A  40       0.029   7.229  22.291  1.00  1.60           O  
ATOM    579  CB  PRO A  40       1.627   9.356  20.674  1.00  1.60           C  
ATOM    580  CG  PRO A  40       1.740  10.485  19.686  1.00  1.60           C  
ATOM    581  CD  PRO A  40       0.417  11.204  19.767  1.00  1.60           C  
ATOM    582  HA  PRO A  40       0.039   8.126  19.823  1.00  1.60           H  
ATOM    583 1HB  PRO A  40       1.860   9.668  21.704  1.00  1.60           H  
ATOM    584 2HB  PRO A  40       2.292   8.512  20.437  1.00  1.60           H  
ATOM    585 1HG  PRO A  40       2.590  11.132  19.949  1.00  1.60           H  
ATOM    586 2HG  PRO A  40       1.944  10.091  18.681  1.00  1.60           H  
ATOM    587 1HD  PRO A  40       0.427  11.988  20.544  1.00  1.60           H  
ATOM    588 2HD  PRO A  40       0.213  11.600  18.766  1.00  1.60           H  
ATOM    589  N   ARG A  41      -0.995   9.167  22.757  1.00  1.76           N  
ATOM    590  CA  ARG A  41      -1.418   8.661  24.055  1.00  1.76           C  
ATOM    591  C   ARG A  41      -2.652   7.759  23.947  1.00  1.76           C  
ATOM    592  O   ARG A  41      -2.948   6.990  24.864  1.00  1.76           O  
ATOM    593  CB  ARG A  41      -1.770   9.821  24.952  1.00  1.76           C  
ATOM    594  CG  ARG A  41      -0.637  10.732  25.299  1.00  1.76           C  
ATOM    595  CD  ARG A  41      -1.137  11.901  26.041  1.00  1.76           C  
ATOM    596  NE  ARG A  41      -2.027  12.702  25.210  1.00  1.76           N  
ATOM    597  CZ  ARG A  41      -2.739  13.764  25.642  1.00  1.76           C  
ATOM    598  NH1 ARG A  41      -2.649  14.167  26.900  1.00  1.76           N  
ATOM    599  NH2 ARG A  41      -3.531  14.396  24.798  1.00  1.76           N  
ATOM    600  H   ARG A  41      -1.293  10.116  22.478  1.00  1.76           H  
ATOM    601  HA  ARG A  41      -0.599   8.094  24.494  1.00  1.76           H  
ATOM    602 1HB  ARG A  41      -2.505  10.437  24.446  1.00  1.76           H  
ATOM    603 2HB  ARG A  41      -2.222   9.456  25.873  1.00  1.76           H  
ATOM    604 1HG  ARG A  41       0.094  10.204  25.909  1.00  1.76           H  
ATOM    605 2HG  ARG A  41      -0.169  11.082  24.375  1.00  1.76           H  
ATOM    606 1HD  ARG A  41      -1.694  11.569  26.916  1.00  1.76           H  
ATOM    607 2HD  ARG A  41      -0.302  12.527  26.350  1.00  1.76           H  
ATOM    608  HE  ARG A  41      -2.137  12.423  24.209  1.00  1.76           H  
ATOM    609 1HH1 ARG A  41      -2.045  13.678  27.545  1.00  1.76           H  
ATOM    610 2HH1 ARG A  41      -3.188  14.959  27.214  1.00  1.76           H  
ATOM    611 1HH2 ARG A  41      -3.605  14.056  23.817  1.00  1.76           H  
ATOM    612 2HH2 ARG A  41      -4.071  15.186  25.097  1.00  1.76           H  
ATOM    613  N   TYR A  42      -3.392   7.896  22.845  1.00  1.79           N  
ATOM    614  CA  TYR A  42      -4.634   7.149  22.641  1.00  1.79           C  
ATOM    615  C   TYR A  42      -4.705   6.483  21.264  1.00  1.79           C  
ATOM    616  O   TYR A  42      -5.207   5.363  21.088  1.00  1.79           O  
ATOM    617  CB  TYR A  42      -5.824   8.096  22.791  1.00  1.79           C  
ATOM    618  CG  TYR A  42      -5.873   8.805  24.131  1.00  1.79           C  
ATOM    619  CD1 TYR A  42      -5.318  10.074  24.258  1.00  1.79           C  
ATOM    620  CD2 TYR A  42      -6.446   8.191  25.230  1.00  1.79           C  
ATOM    621  CE1 TYR A  42      -5.342  10.722  25.477  1.00  1.79           C  
ATOM    622  CE2 TYR A  42      -6.468   8.840  26.450  1.00  1.79           C  
ATOM    623  CZ  TYR A  42      -5.919  10.100  26.575  1.00  1.79           C  
ATOM    624  OH  TYR A  42      -5.944  10.744  27.794  1.00  1.79           O  
ATOM    625  H   TYR A  42      -3.067   8.533  22.121  1.00  1.79           H  
ATOM    626  HA  TYR A  42      -4.695   6.363  23.394  1.00  1.79           H  
ATOM    627 1HB  TYR A  42      -5.777   8.855  22.007  1.00  1.79           H  
ATOM    628 2HB  TYR A  42      -6.752   7.542  22.659  1.00  1.79           H  
ATOM    629  HD1 TYR A  42      -4.859  10.560  23.392  1.00  1.79           H  
ATOM    630  HD2 TYR A  42      -6.877   7.195  25.134  1.00  1.79           H  
ATOM    631  HE1 TYR A  42      -4.908  11.714  25.572  1.00  1.79           H  
ATOM    632  HE2 TYR A  42      -6.919   8.354  27.315  1.00  1.79           H  
ATOM    633  HH  TYR A  42      -6.386  10.187  28.440  1.00  1.79           H  
ATOM    634  N   LYS A  43      -4.235   7.203  20.266  1.00  1.66           N  
ATOM    635  CA  LYS A  43      -4.433   6.777  18.907  1.00  1.66           C  
ATOM    636  C   LYS A  43      -3.396   5.745  18.605  1.00  1.66           C  
ATOM    637  O   LYS A  43      -2.491   5.518  19.402  1.00  1.66           O  
ATOM    638  CB  LYS A  43      -4.379   7.944  17.932  1.00  1.66           C  
ATOM    639  CG  LYS A  43      -5.429   9.062  18.205  1.00  1.66           C  
ATOM    640  CD  LYS A  43      -6.892   8.593  18.054  1.00  1.66           C  
ATOM    641  CE  LYS A  43      -7.880   9.803  18.041  1.00  1.66           C  
ATOM    642  NZ  LYS A  43      -7.969  10.522  19.348  1.00  1.66           N  
ATOM    643  H   LYS A  43      -3.765   8.082  20.443  1.00  1.66           H  
ATOM    644  HA  LYS A  43      -5.412   6.307  18.821  1.00  1.66           H  
ATOM    645 1HB  LYS A  43      -3.387   8.385  17.966  1.00  1.66           H  
ATOM    646 2HB  LYS A  43      -4.537   7.583  16.916  1.00  1.66           H  
ATOM    647 1HG  LYS A  43      -5.292   9.417  19.225  1.00  1.66           H  
ATOM    648 2HG  LYS A  43      -5.262   9.888  17.534  1.00  1.66           H  
ATOM    649 1HD  LYS A  43      -7.000   8.029  17.127  1.00  1.66           H  
ATOM    650 2HD  LYS A  43      -7.150   7.938  18.887  1.00  1.66           H  
ATOM    651 1HE  LYS A  43      -7.543  10.513  17.289  1.00  1.66           H  
ATOM    652 2HE  LYS A  43      -8.871   9.448  17.770  1.00  1.66           H  
ATOM    653 1HZ  LYS A  43      -8.618  11.293  19.252  1.00  1.66           H  
ATOM    654 2HZ  LYS A  43      -8.293   9.901  20.073  1.00  1.66           H  
ATOM    655 3HZ  LYS A  43      -7.056  10.881  19.595  1.00  1.66           H  
ATOM    656  N   ASN A  44      -3.597   5.058  17.498  1.00  1.45           N  
ATOM    657  CA  ASN A  44      -2.798   3.929  17.040  1.00  1.45           C  
ATOM    658  C   ASN A  44      -3.146   2.653  17.835  1.00  1.45           C  
ATOM    659  O   ASN A  44      -2.818   1.553  17.394  1.00  1.45           O  
ATOM    660  CB  ASN A  44      -1.294   4.203  17.129  1.00  1.45           C  
ATOM    661  CG  ASN A  44      -0.820   5.412  16.332  1.00  1.45           C  
ATOM    662  OD1 ASN A  44      -1.250   5.677  15.202  1.00  1.45           O  
ATOM    663  ND2 ASN A  44       0.074   6.152  16.928  1.00  1.45           N  
ATOM    664  H   ASN A  44      -4.377   5.332  16.920  1.00  1.45           H  
ATOM    665  HA  ASN A  44      -3.044   3.739  15.994  1.00  1.45           H  
ATOM    666 1HB  ASN A  44      -0.954   4.281  18.155  1.00  1.45           H  
ATOM    667 2HB  ASN A  44      -0.781   3.331  16.717  1.00  1.45           H  
ATOM    668 1HD2 ASN A  44       0.442   6.962  16.473  1.00  1.45           H  
ATOM    669 2HD2 ASN A  44       0.394   5.903  17.845  1.00  1.45           H  
ATOM    670  N   ARG A  45      -3.908   2.762  18.947  1.00  1.21           N  
ATOM    671  CA  ARG A  45      -4.378   1.558  19.629  1.00  1.21           C  
ATOM    672  C   ARG A  45      -5.242   0.775  18.651  1.00  1.21           C  
ATOM    673  O   ARG A  45      -5.084  -0.433  18.456  1.00  1.21           O  
ATOM    674  CB  ARG A  45      -5.175   1.933  20.875  1.00  1.21           C  
ATOM    675  CG  ARG A  45      -5.738   0.768  21.684  1.00  1.21           C  
ATOM    676  CD  ARG A  45      -6.465   1.227  22.935  1.00  1.21           C  
ATOM    677  NE  ARG A  45      -7.665   2.016  22.644  1.00  1.21           N  
ATOM    678  CZ  ARG A  45      -8.354   2.736  23.556  1.00  1.21           C  
ATOM    679  NH1 ARG A  45      -7.960   2.766  24.811  1.00  1.21           N  
ATOM    680  NH2 ARG A  45      -9.429   3.414  23.194  1.00  1.21           N  
ATOM    681  H   ARG A  45      -4.165   3.669  19.349  1.00  1.21           H  
ATOM    682  HA  ARG A  45      -3.520   0.951  19.918  1.00  1.21           H  
ATOM    683 1HB  ARG A  45      -4.544   2.527  21.537  1.00  1.21           H  
ATOM    684 2HB  ARG A  45      -6.018   2.566  20.589  1.00  1.21           H  
ATOM    685 1HG  ARG A  45      -6.458   0.230  21.069  1.00  1.21           H  
ATOM    686 2HG  ARG A  45      -4.932   0.098  21.974  1.00  1.21           H  
ATOM    687 1HD  ARG A  45      -6.772   0.353  23.510  1.00  1.21           H  
ATOM    688 2HD  ARG A  45      -5.797   1.839  23.539  1.00  1.21           H  
ATOM    689  HE  ARG A  45      -8.020   2.008  21.693  1.00  1.21           H  
ATOM    690 1HH1 ARG A  45      -7.139   2.251  25.091  1.00  1.21           H  
ATOM    691 2HH1 ARG A  45      -8.482   3.301  25.485  1.00  1.21           H  
ATOM    692 1HH2 ARG A  45      -9.747   3.397  22.210  1.00  1.21           H  
ATOM    693 2HH2 ARG A  45      -9.940   3.951  23.870  1.00  1.21           H  
ATOM    694  N   GLU A  46      -6.123   1.526  17.990  1.00  1.02           N  
ATOM    695  CA  GLU A  46      -7.062   1.030  17.000  1.00  1.02           C  
ATOM    696  C   GLU A  46      -6.364   0.326  15.870  1.00  1.02           C  
ATOM    697  O   GLU A  46      -6.779  -0.744  15.437  1.00  1.02           O  
ATOM    698  CB  GLU A  46      -7.811   2.216  16.418  1.00  1.02           C  
ATOM    699  CG  GLU A  46      -8.850   1.877  15.396  1.00  1.02           C  
ATOM    700  CD  GLU A  46      -9.632   3.079  14.964  1.00  1.02           C  
ATOM    701  OE1 GLU A  46      -9.339   4.153  15.429  1.00  1.02           O  
ATOM    702  OE2 GLU A  46     -10.543   2.932  14.180  1.00  1.02           O  
ATOM    703  H   GLU A  46      -6.157   2.506  18.221  1.00  1.02           H  
ATOM    704  HA  GLU A  46      -7.755   0.335  17.483  1.00  1.02           H  
ATOM    705 1HB  GLU A  46      -8.234   2.780  17.211  1.00  1.02           H  
ATOM    706 2HB  GLU A  46      -7.094   2.869  15.923  1.00  1.02           H  
ATOM    707 1HG  GLU A  46      -8.347   1.458  14.529  1.00  1.02           H  
ATOM    708 2HG  GLU A  46      -9.512   1.124  15.790  1.00  1.02           H  
ATOM    709  N   LEU A  47      -5.293   0.944  15.398  1.00  0.89           N  
ATOM    710  CA  LEU A  47      -4.528   0.427  14.290  1.00  0.89           C  
ATOM    711  C   LEU A  47      -3.930  -0.912  14.638  1.00  0.89           C  
ATOM    712  O   LEU A  47      -4.095  -1.877  13.895  1.00  0.89           O  
ATOM    713  CB  LEU A  47      -3.422   1.402  13.942  1.00  0.89           C  
ATOM    714  CG  LEU A  47      -2.510   0.972  12.879  1.00  0.89           C  
ATOM    715  CD1 LEU A  47      -3.287   0.800  11.622  1.00  0.89           C  
ATOM    716  CD2 LEU A  47      -1.397   1.982  12.731  1.00  0.89           C  
ATOM    717  H   LEU A  47      -5.008   1.805  15.832  1.00  0.89           H  
ATOM    718  HA  LEU A  47      -5.191   0.305  13.435  1.00  0.89           H  
ATOM    719 1HB  LEU A  47      -3.866   2.335  13.664  1.00  0.89           H  
ATOM    720 2HB  LEU A  47      -2.814   1.560  14.829  1.00  0.89           H  
ATOM    721  HG  LEU A  47      -2.088   0.019  13.148  1.00  0.89           H  
ATOM    722 1HD1 LEU A  47      -2.643   0.457  10.845  1.00  0.89           H  
ATOM    723 2HD1 LEU A  47      -4.071   0.067  11.793  1.00  0.89           H  
ATOM    724 3HD1 LEU A  47      -3.722   1.739  11.343  1.00  0.89           H  
ATOM    725 1HD2 LEU A  47      -0.730   1.649  11.974  1.00  0.89           H  
ATOM    726 2HD2 LEU A  47      -1.802   2.948  12.461  1.00  0.89           H  
ATOM    727 3HD2 LEU A  47      -0.858   2.067  13.674  1.00  0.89           H  
ATOM    728  N   ASP A  48      -3.245  -0.989  15.779  1.00  0.81           N  
ATOM    729  CA  ASP A  48      -2.644  -2.254  16.165  1.00  0.81           C  
ATOM    730  C   ASP A  48      -3.693  -3.343  16.341  1.00  0.81           C  
ATOM    731  O   ASP A  48      -3.485  -4.482  15.909  1.00  0.81           O  
ATOM    732  CB  ASP A  48      -1.787  -2.080  17.413  1.00  0.81           C  
ATOM    733  CG  ASP A  48      -0.436  -1.375  17.114  1.00  0.81           C  
ATOM    734  OD1 ASP A  48      -0.051  -1.287  15.948  1.00  0.81           O  
ATOM    735  OD2 ASP A  48       0.203  -0.953  18.047  1.00  0.81           O  
ATOM    736  H   ASP A  48      -3.140  -0.163  16.373  1.00  0.81           H  
ATOM    737  HA  ASP A  48      -1.981  -2.570  15.371  1.00  0.81           H  
ATOM    738 1HB  ASP A  48      -2.343  -1.476  18.142  1.00  0.81           H  
ATOM    739 2HB  ASP A  48      -1.595  -3.049  17.866  1.00  0.81           H  
ATOM    740  N   ILE A  49      -4.848  -2.999  16.904  1.00  0.77           N  
ATOM    741  CA  ILE A  49      -5.893  -3.995  17.037  1.00  0.77           C  
ATOM    742  C   ILE A  49      -6.392  -4.429  15.651  1.00  0.77           C  
ATOM    743  O   ILE A  49      -6.434  -5.619  15.356  1.00  0.77           O  
ATOM    744  CB  ILE A  49      -7.017  -3.490  17.973  1.00  0.77           C  
ATOM    745  CG1 ILE A  49      -6.461  -3.407  19.430  1.00  0.77           C  
ATOM    746  CG2 ILE A  49      -8.245  -4.340  17.890  1.00  0.77           C  
ATOM    747  CD1 ILE A  49      -7.371  -2.693  20.409  1.00  0.77           C  
ATOM    748  H   ILE A  49      -4.993  -2.050  17.259  1.00  0.77           H  
ATOM    749  HA  ILE A  49      -5.463  -4.873  17.516  1.00  0.77           H  
ATOM    750  HB  ILE A  49      -7.280  -2.468  17.680  1.00  0.77           H  
ATOM    751 1HG1 ILE A  49      -6.285  -4.418  19.797  1.00  0.77           H  
ATOM    752 2HG1 ILE A  49      -5.508  -2.875  19.403  1.00  0.77           H  
ATOM    753 1HG2 ILE A  49      -9.012  -3.943  18.550  1.00  0.77           H  
ATOM    754 2HG2 ILE A  49      -8.605  -4.325  16.867  1.00  0.77           H  
ATOM    755 3HG2 ILE A  49      -8.002  -5.351  18.179  1.00  0.77           H  
ATOM    756 1HD1 ILE A  49      -6.908  -2.673  21.396  1.00  0.77           H  
ATOM    757 2HD1 ILE A  49      -7.543  -1.670  20.067  1.00  0.77           H  
ATOM    758 3HD1 ILE A  49      -8.318  -3.218  20.468  1.00  0.77           H  
ATOM    759  N   MET A  50      -6.673  -3.486  14.761  1.00  0.76           N  
ATOM    760  CA  MET A  50      -7.118  -3.848  13.417  1.00  0.76           C  
ATOM    761  C   MET A  50      -6.078  -4.695  12.666  1.00  0.76           C  
ATOM    762  O   MET A  50      -6.437  -5.626  11.942  1.00  0.76           O  
ATOM    763  CB  MET A  50      -7.488  -2.594  12.646  1.00  0.76           C  
ATOM    764  CG  MET A  50      -8.777  -1.920  13.109  1.00  0.76           C  
ATOM    765  SD  MET A  50      -9.109  -0.391  12.222  1.00  0.76           S  
ATOM    766  CE  MET A  50     -10.758  -0.001  12.794  1.00  0.76           C  
ATOM    767  H   MET A  50      -6.604  -2.503  15.015  1.00  0.76           H  
ATOM    768  HA  MET A  50      -8.018  -4.456  13.516  1.00  0.76           H  
ATOM    769 1HB  MET A  50      -6.679  -1.866  12.737  1.00  0.76           H  
ATOM    770 2HB  MET A  50      -7.594  -2.834  11.599  1.00  0.76           H  
ATOM    771 1HG  MET A  50      -9.615  -2.600  12.953  1.00  0.76           H  
ATOM    772 2HG  MET A  50      -8.714  -1.697  14.170  1.00  0.76           H  
ATOM    773 1HE  MET A  50     -11.093   0.928  12.330  1.00  0.76           H  
ATOM    774 2HE  MET A  50     -11.437  -0.810  12.531  1.00  0.76           H  
ATOM    775 3HE  MET A  50     -10.735   0.129  13.862  1.00  0.76           H  
ATOM    776  N   LYS A  51      -4.790  -4.382  12.834  1.00  0.75           N  
ATOM    777  CA  LYS A  51      -3.710  -5.145  12.207  1.00  0.75           C  
ATOM    778  C   LYS A  51      -3.679  -6.606  12.689  1.00  0.75           C  
ATOM    779  O   LYS A  51      -3.412  -7.516  11.898  1.00  0.75           O  
ATOM    780  CB  LYS A  51      -2.355  -4.488  12.502  1.00  0.75           C  
ATOM    781  CG  LYS A  51      -2.051  -3.191  11.722  1.00  0.75           C  
ATOM    782  CD  LYS A  51      -0.881  -2.421  12.338  1.00  0.75           C  
ATOM    783  CE  LYS A  51       0.415  -3.191  12.344  1.00  0.75           C  
ATOM    784  NZ  LYS A  51       1.548  -2.348  12.853  1.00  0.75           N  
ATOM    785  H   LYS A  51      -4.547  -3.583  13.416  1.00  0.75           H  
ATOM    786  HA  LYS A  51      -3.874  -5.147  11.131  1.00  0.75           H  
ATOM    787 1HB  LYS A  51      -2.303  -4.250  13.562  1.00  0.75           H  
ATOM    788 2HB  LYS A  51      -1.559  -5.200  12.293  1.00  0.75           H  
ATOM    789 1HG  LYS A  51      -1.830  -3.416  10.681  1.00  0.75           H  
ATOM    790 2HG  LYS A  51      -2.913  -2.547  11.763  1.00  0.75           H  
ATOM    791 1HD  LYS A  51      -0.746  -1.493  11.816  1.00  0.75           H  
ATOM    792 2HD  LYS A  51      -1.121  -2.180  13.363  1.00  0.75           H  
ATOM    793 1HE  LYS A  51       0.296  -4.050  13.002  1.00  0.75           H  
ATOM    794 2HE  LYS A  51       0.652  -3.541  11.341  1.00  0.75           H  
ATOM    795 1HZ  LYS A  51       2.393  -2.894  12.874  1.00  0.75           H  
ATOM    796 2HZ  LYS A  51       1.687  -1.537  12.226  1.00  0.75           H  
ATOM    797 3HZ  LYS A  51       1.321  -2.020  13.806  1.00  0.75           H  
ATOM    798  N   GLU A  52      -3.952  -6.827  13.983  1.00  0.75           N  
ATOM    799  CA  GLU A  52      -3.943  -8.169  14.576  1.00  0.75           C  
ATOM    800  C   GLU A  52      -5.189  -8.992  14.242  1.00  0.75           C  
ATOM    801  O   GLU A  52      -5.105 -10.178  13.900  1.00  0.75           O  
ATOM    802  CB  GLU A  52      -3.836  -8.084  16.118  1.00  0.75           C  
ATOM    803  CG  GLU A  52      -3.761  -9.463  16.830  1.00  0.75           C  
ATOM    804  CD  GLU A  52      -3.588  -9.410  18.364  1.00  0.75           C  
ATOM    805  OE1 GLU A  52      -3.585  -8.338  18.942  1.00  0.75           O  
ATOM    806  OE2 GLU A  52      -3.435 -10.461  18.937  1.00  0.75           O  
ATOM    807  H   GLU A  52      -4.136  -6.025  14.590  1.00  0.75           H  
ATOM    808  HA  GLU A  52      -3.074  -8.701  14.193  1.00  0.75           H  
ATOM    809 1HB  GLU A  52      -2.952  -7.507  16.389  1.00  0.75           H  
ATOM    810 2HB  GLU A  52      -4.706  -7.547  16.509  1.00  0.75           H  
ATOM    811 1HG  GLU A  52      -4.683 -10.006  16.610  1.00  0.75           H  
ATOM    812 2HG  GLU A  52      -2.935 -10.028  16.401  1.00  0.75           H  
ATOM    813  N   LEU A  53      -6.355  -8.367  14.319  1.00  0.74           N  
ATOM    814  CA  LEU A  53      -7.613  -9.097  14.223  1.00  0.74           C  
ATOM    815  C   LEU A  53      -8.063  -9.521  12.837  1.00  0.74           C  
ATOM    816  O   LEU A  53      -9.184  -9.219  12.437  1.00  0.74           O  
ATOM    817  CB  LEU A  53      -8.739  -8.201  14.696  1.00  0.74           C  
ATOM    818  CG  LEU A  53      -8.729  -7.683  16.066  1.00  0.74           C  
ATOM    819  CD1 LEU A  53      -9.893  -6.766  16.186  1.00  0.74           C  
ATOM    820  CD2 LEU A  53      -8.799  -8.766  16.978  1.00  0.74           C  
ATOM    821  H   LEU A  53      -6.368  -7.370  14.540  1.00  0.74           H  
ATOM    822  HA  LEU A  53      -7.526  -9.982  14.850  1.00  0.74           H  
ATOM    823 1HB  LEU A  53      -8.772  -7.334  14.031  1.00  0.74           H  
ATOM    824 2HB  LEU A  53      -9.666  -8.755  14.579  1.00  0.74           H  
ATOM    825  HG  LEU A  53      -7.839  -7.150  16.270  1.00  0.74           H  
ATOM    826 1HD1 LEU A  53      -9.952  -6.366  17.187  1.00  0.74           H  
ATOM    827 2HD1 LEU A  53      -9.788  -5.949  15.470  1.00  0.74           H  
ATOM    828 3HD1 LEU A  53     -10.789  -7.314  15.963  1.00  0.74           H  
ATOM    829 1HD2 LEU A  53      -8.800  -8.383  17.991  1.00  0.74           H  
ATOM    830 2HD2 LEU A  53      -9.702  -9.335  16.795  1.00  0.74           H  
ATOM    831 3HD2 LEU A  53      -7.926  -9.388  16.816  1.00  0.74           H  
ATOM    832  N   LYS A  54      -7.289 -10.330  12.133  1.00  0.73           N  
ATOM    833  CA  LYS A  54      -7.717 -10.709  10.777  1.00  0.73           C  
ATOM    834  C   LYS A  54      -8.648 -11.927  10.730  1.00  0.73           C  
ATOM    835  O   LYS A  54      -8.397 -12.912  10.032  1.00  0.73           O  
ATOM    836  CB  LYS A  54      -6.499 -10.918   9.892  1.00  0.73           C  
ATOM    837  CG  LYS A  54      -5.708  -9.629   9.673  1.00  0.73           C  
ATOM    838  CD  LYS A  54      -4.527  -9.826   8.746  1.00  0.73           C  
ATOM    839  CE  LYS A  54      -3.796  -8.503   8.513  1.00  0.73           C  
ATOM    840  NZ  LYS A  54      -2.624  -8.665   7.623  1.00  0.73           N  
ATOM    841  H   LYS A  54      -6.390 -10.597  12.532  1.00  0.73           H  
ATOM    842  HA  LYS A  54      -8.274  -9.867  10.364  1.00  0.73           H  
ATOM    843 1HB  LYS A  54      -5.835 -11.652  10.350  1.00  0.73           H  
ATOM    844 2HB  LYS A  54      -6.809 -11.302   8.922  1.00  0.73           H  
ATOM    845 1HG  LYS A  54      -6.365  -8.866   9.254  1.00  0.73           H  
ATOM    846 2HG  LYS A  54      -5.335  -9.267  10.639  1.00  0.73           H  
ATOM    847 1HD  LYS A  54      -3.835 -10.542   9.190  1.00  0.73           H  
ATOM    848 2HD  LYS A  54      -4.871 -10.215   7.789  1.00  0.73           H  
ATOM    849 1HE  LYS A  54      -4.487  -7.786   8.063  1.00  0.73           H  
ATOM    850 2HE  LYS A  54      -3.459  -8.112   9.467  1.00  0.73           H  
ATOM    851 1HZ  LYS A  54      -2.176  -7.769   7.501  1.00  0.73           H  
ATOM    852 2HZ  LYS A  54      -1.975  -9.316   8.040  1.00  0.73           H  
ATOM    853 3HZ  LYS A  54      -2.930  -9.014   6.726  1.00  0.73           H  
ATOM    854  N   HIS A  55      -9.729 -11.818  11.480  1.00  0.70           N  
ATOM    855  CA  HIS A  55     -10.812 -12.789  11.574  1.00  0.70           C  
ATOM    856  C   HIS A  55     -11.859 -12.526  10.476  1.00  0.70           C  
ATOM    857  O   HIS A  55     -12.111 -11.365  10.173  1.00  0.70           O  
ATOM    858  CB  HIS A  55     -11.417 -12.729  12.973  1.00  0.70           C  
ATOM    859  CG  HIS A  55     -12.427 -13.761  13.294  1.00  0.70           C  
ATOM    860  ND1 HIS A  55     -13.759 -13.662  12.935  1.00  0.70           N  
ATOM    861  CD2 HIS A  55     -12.291 -14.945  13.915  1.00  0.70           C  
ATOM    862  CE1 HIS A  55     -14.397 -14.746  13.366  1.00  0.70           C  
ATOM    863  NE2 HIS A  55     -13.514 -15.530  13.955  1.00  0.70           N  
ATOM    864  H   HIS A  55      -9.803 -10.940  11.990  1.00  0.70           H  
ATOM    865  HA  HIS A  55     -10.389 -13.777  11.457  1.00  0.70           H  
ATOM    866 1HB  HIS A  55     -10.619 -12.840  13.675  1.00  0.70           H  
ATOM    867 2HB  HIS A  55     -11.854 -11.752  13.136  1.00  0.70           H  
ATOM    868  HD2 HIS A  55     -11.375 -15.367  14.312  1.00  0.70           H  
ATOM    869  HE1 HIS A  55     -15.462 -14.962  13.245  1.00  0.70           H  
ATOM    870  HE2 HIS A  55     -13.670 -16.452  14.392  1.00  0.70           H  
ATOM    871  N   PRO A  56     -12.497 -13.548   9.874  1.00  0.68           N  
ATOM    872  CA  PRO A  56     -13.588 -13.420   8.913  1.00  0.68           C  
ATOM    873  C   PRO A  56     -14.734 -12.478   9.305  1.00  0.68           C  
ATOM    874  O   PRO A  56     -15.379 -11.928   8.414  1.00  0.68           O  
ATOM    875  CB  PRO A  56     -14.086 -14.859   8.803  1.00  0.68           C  
ATOM    876  CG  PRO A  56     -12.851 -15.701   9.044  1.00  0.68           C  
ATOM    877  CD  PRO A  56     -12.060 -14.957  10.088  1.00  0.68           C  
ATOM    878  HA  PRO A  56     -13.160 -13.096   7.953  1.00  0.68           H  
ATOM    879 1HB  PRO A  56     -14.879 -15.033   9.553  1.00  0.68           H  
ATOM    880 2HB  PRO A  56     -14.539 -15.026   7.815  1.00  0.68           H  
ATOM    881 1HG  PRO A  56     -13.145 -16.709   9.383  1.00  0.68           H  
ATOM    882 2HG  PRO A  56     -12.294 -15.834   8.105  1.00  0.68           H  
ATOM    883 1HD  PRO A  56     -12.324 -15.333  11.069  1.00  0.68           H  
ATOM    884 2HD  PRO A  56     -10.992 -15.082   9.856  1.00  0.68           H  
ATOM    885  N   ASN A  57     -15.017 -12.303  10.608  1.00  0.66           N  
ATOM    886  CA  ASN A  57     -16.116 -11.422  11.017  1.00  0.66           C  
ATOM    887  C   ASN A  57     -15.658 -10.089  11.632  1.00  0.66           C  
ATOM    888  O   ASN A  57     -16.419  -9.419  12.344  1.00  0.66           O  
ATOM    889  CB  ASN A  57     -17.087 -12.154  11.910  1.00  0.66           C  
ATOM    890  CG  ASN A  57     -17.924 -13.175  11.145  1.00  0.66           C  
ATOM    891  OD1 ASN A  57     -17.819 -14.399  11.317  1.00  0.66           O  
ATOM    892  ND2 ASN A  57     -18.796 -12.646  10.314  1.00  0.66           N  
ATOM    893  H   ASN A  57     -14.483 -12.771  11.336  1.00  0.66           H  
ATOM    894  HA  ASN A  57     -16.679 -11.161  10.124  1.00  0.66           H  
ATOM    895 1HB  ASN A  57     -16.553 -12.650  12.718  1.00  0.66           H  
ATOM    896 2HB  ASN A  57     -17.772 -11.432  12.356  1.00  0.66           H  
ATOM    897 1HD2 ASN A  57     -19.453 -13.190   9.772  1.00  0.66           H  
ATOM    898 2HD2 ASN A  57     -18.882 -11.642  10.242  1.00  0.66           H  
ATOM    899  N   VAL A  58     -14.423  -9.710  11.349  1.00  0.65           N  
ATOM    900  CA  VAL A  58     -13.869  -8.425  11.750  1.00  0.65           C  
ATOM    901  C   VAL A  58     -13.428  -7.728  10.466  1.00  0.65           C  
ATOM    902  O   VAL A  58     -12.854  -8.358   9.581  1.00  0.65           O  
ATOM    903  CB  VAL A  58     -12.707  -8.589  12.750  1.00  0.65           C  
ATOM    904  CG1 VAL A  58     -12.132  -7.250  13.045  1.00  0.65           C  
ATOM    905  CG2 VAL A  58     -13.213  -9.244  14.074  1.00  0.65           C  
ATOM    906  H   VAL A  58     -13.817 -10.331  10.806  1.00  0.65           H  
ATOM    907  HA  VAL A  58     -14.644  -7.821  12.221  1.00  0.65           H  
ATOM    908  HB  VAL A  58     -11.924  -9.209  12.303  1.00  0.65           H  
ATOM    909 1HG1 VAL A  58     -11.326  -7.345  13.729  1.00  0.65           H  
ATOM    910 2HG1 VAL A  58     -11.763  -6.794  12.128  1.00  0.65           H  
ATOM    911 3HG1 VAL A  58     -12.905  -6.643  13.464  1.00  0.65           H  
ATOM    912 1HG2 VAL A  58     -12.380  -9.347  14.772  1.00  0.65           H  
ATOM    913 2HG2 VAL A  58     -13.984  -8.613  14.519  1.00  0.65           H  
ATOM    914 3HG2 VAL A  58     -13.630 -10.230  13.864  1.00  0.65           H  
ATOM    915  N   VAL A  59     -13.733  -6.450  10.294  1.00  0.66           N  
ATOM    916  CA  VAL A  59     -13.322  -5.858   9.026  1.00  0.66           C  
ATOM    917  C   VAL A  59     -11.804  -5.902   8.983  1.00  0.66           C  
ATOM    918  O   VAL A  59     -11.140  -5.425   9.900  1.00  0.66           O  
ATOM    919  CB  VAL A  59     -13.790  -4.414   8.903  1.00  0.66           C  
ATOM    920  CG1 VAL A  59     -13.284  -3.816   7.612  1.00  0.66           C  
ATOM    921  CG2 VAL A  59     -15.274  -4.360   8.943  1.00  0.66           C  
ATOM    922  H   VAL A  59     -14.226  -5.911  11.010  1.00  0.66           H  
ATOM    923  HA  VAL A  59     -13.724  -6.443   8.201  1.00  0.66           H  
ATOM    924  HB  VAL A  59     -13.373  -3.840   9.732  1.00  0.66           H  
ATOM    925 1HG1 VAL A  59     -13.604  -2.777   7.533  1.00  0.66           H  
ATOM    926 2HG1 VAL A  59     -12.218  -3.872   7.570  1.00  0.66           H  
ATOM    927 3HG1 VAL A  59     -13.696  -4.377   6.780  1.00  0.66           H  
ATOM    928 1HG2 VAL A  59     -15.562  -3.338   8.873  1.00  0.66           H  
ATOM    929 2HG2 VAL A  59     -15.672  -4.920   8.105  1.00  0.66           H  
ATOM    930 3HG2 VAL A  59     -15.644  -4.776   9.867  1.00  0.66           H  
ATOM    931  N   LYS A  60     -11.249  -6.449   7.914  1.00  0.67           N  
ATOM    932  CA  LYS A  60      -9.809  -6.589   7.824  1.00  0.67           C  
ATOM    933  C   LYS A  60      -9.100  -5.331   7.386  1.00  0.67           C  
ATOM    934  O   LYS A  60      -9.631  -4.512   6.626  1.00  0.67           O  
ATOM    935  CB  LYS A  60      -9.439  -7.730   6.885  1.00  0.67           C  
ATOM    936  CG  LYS A  60      -9.851  -9.115   7.401  1.00  0.67           C  
ATOM    937  CD  LYS A  60      -9.421 -10.219   6.447  1.00  0.67           C  
ATOM    938  CE  LYS A  60      -9.856 -11.592   6.951  1.00  0.67           C  
ATOM    939  NZ  LYS A  60      -9.445 -12.681   6.010  1.00  0.67           N  
ATOM    940  H   LYS A  60     -11.835  -6.812   7.174  1.00  0.67           H  
ATOM    941  HA  LYS A  60      -9.437  -6.842   8.819  1.00  0.67           H  
ATOM    942 1HB  LYS A  60      -9.917  -7.580   5.922  1.00  0.67           H  
ATOM    943 2HB  LYS A  60      -8.359  -7.730   6.717  1.00  0.67           H  
ATOM    944 1HG  LYS A  60      -9.395  -9.289   8.369  1.00  0.67           H  
ATOM    945 2HG  LYS A  60     -10.937  -9.149   7.525  1.00  0.67           H  
ATOM    946 1HD  LYS A  60      -9.870 -10.038   5.465  1.00  0.67           H  
ATOM    947 2HD  LYS A  60      -8.337 -10.207   6.341  1.00  0.67           H  
ATOM    948 1HE  LYS A  60      -9.409 -11.773   7.920  1.00  0.67           H  
ATOM    949 2HE  LYS A  60     -10.943 -11.605   7.060  1.00  0.67           H  
ATOM    950 1HZ  LYS A  60      -9.750 -13.572   6.376  1.00  0.67           H  
ATOM    951 2HZ  LYS A  60      -9.869 -12.521   5.107  1.00  0.67           H  
ATOM    952 3HZ  LYS A  60      -8.440 -12.683   5.914  1.00  0.67           H  
ATOM    953  N   LEU A  61      -7.860  -5.209   7.841  1.00  0.69           N  
ATOM    954  CA  LEU A  61      -7.012  -4.099   7.453  1.00  0.69           C  
ATOM    955  C   LEU A  61      -6.154  -4.494   6.271  1.00  0.69           C  
ATOM    956  O   LEU A  61      -5.547  -5.568   6.252  1.00  0.69           O  
ATOM    957  CB  LEU A  61      -6.160  -3.647   8.651  1.00  0.69           C  
ATOM    958  CG  LEU A  61      -5.285  -2.406   8.450  1.00  0.69           C  
ATOM    959  CD1 LEU A  61      -5.154  -1.696   9.758  1.00  0.69           C  
ATOM    960  CD2 LEU A  61      -3.910  -2.819   7.970  1.00  0.69           C  
ATOM    961  H   LEU A  61      -7.498  -5.904   8.479  1.00  0.69           H  
ATOM    962  HA  LEU A  61      -7.636  -3.270   7.136  1.00  0.69           H  
ATOM    963 1HB  LEU A  61      -6.824  -3.448   9.482  1.00  0.69           H  
ATOM    964 2HB  LEU A  61      -5.505  -4.469   8.939  1.00  0.69           H  
ATOM    965  HG  LEU A  61      -5.747  -1.733   7.717  1.00  0.69           H  
ATOM    966 1HD1 LEU A  61      -4.524  -0.828   9.615  1.00  0.69           H  
ATOM    967 2HD1 LEU A  61      -6.136  -1.391  10.108  1.00  0.69           H  
ATOM    968 3HD1 LEU A  61      -4.711  -2.357  10.480  1.00  0.69           H  
ATOM    969 1HD2 LEU A  61      -3.301  -1.935   7.837  1.00  0.69           H  
ATOM    970 2HD2 LEU A  61      -3.449  -3.475   8.705  1.00  0.69           H  
ATOM    971 3HD2 LEU A  61      -3.993  -3.342   7.028  1.00  0.69           H  
ATOM    972  N   ILE A  62      -6.158  -3.618   5.280  1.00  0.72           N  
ATOM    973  CA  ILE A  62      -5.438  -3.763   4.030  1.00  0.72           C  
ATOM    974  C   ILE A  62      -4.065  -3.084   4.102  1.00  0.72           C  
ATOM    975  O   ILE A  62      -3.054  -3.668   3.714  1.00  0.72           O  
ATOM    976  CB  ILE A  62      -6.297  -3.162   2.905  1.00  0.72           C  
ATOM    977  CG1 ILE A  62      -7.601  -3.959   2.777  1.00  0.72           C  
ATOM    978  CG2 ILE A  62      -5.542  -3.104   1.598  1.00  0.72           C  
ATOM    979  CD1 ILE A  62      -8.614  -3.304   1.883  1.00  0.72           C  
ATOM    980  H   ILE A  62      -6.699  -2.767   5.405  1.00  0.72           H  
ATOM    981  HA  ILE A  62      -5.289  -4.824   3.833  1.00  0.72           H  
ATOM    982  HB  ILE A  62      -6.572  -2.158   3.185  1.00  0.72           H  
ATOM    983 1HG1 ILE A  62      -7.376  -4.946   2.379  1.00  0.72           H  
ATOM    984 2HG1 ILE A  62      -8.052  -4.075   3.768  1.00  0.72           H  
ATOM    985 1HG2 ILE A  62      -6.173  -2.651   0.832  1.00  0.72           H  
ATOM    986 2HG2 ILE A  62      -4.644  -2.502   1.728  1.00  0.72           H  
ATOM    987 3HG2 ILE A  62      -5.264  -4.112   1.292  1.00  0.72           H  
ATOM    988 1HD1 ILE A  62      -9.505  -3.921   1.831  1.00  0.72           H  
ATOM    989 2HD1 ILE A  62      -8.875  -2.324   2.274  1.00  0.72           H  
ATOM    990 3HD1 ILE A  62      -8.193  -3.200   0.884  1.00  0.72           H  
ATOM    991  N   ASP A  63      -4.046  -1.840   4.587  1.00  0.75           N  
ATOM    992  CA  ASP A  63      -2.805  -1.052   4.711  1.00  0.75           C  
ATOM    993  C   ASP A  63      -3.007   0.174   5.590  1.00  0.75           C  
ATOM    994  O   ASP A  63      -4.124   0.515   5.972  1.00  0.75           O  
ATOM    995  CB  ASP A  63      -2.267  -0.582   3.329  1.00  0.75           C  
ATOM    996  CG  ASP A  63      -0.694  -0.241   3.303  1.00  0.75           C  
ATOM    997  OD1 ASP A  63      -0.077  -0.350   4.330  1.00  0.75           O  
ATOM    998  OD2 ASP A  63      -0.186   0.181   2.258  1.00  0.75           O  
ATOM    999  H   ASP A  63      -4.937  -1.442   4.886  1.00  0.75           H  
ATOM   1000  HA  ASP A  63      -2.046  -1.680   5.179  1.00  0.75           H  
ATOM   1001 1HB  ASP A  63      -2.455  -1.353   2.588  1.00  0.75           H  
ATOM   1002 2HB  ASP A  63      -2.815   0.308   3.019  1.00  0.75           H  
ATOM   1003  N   TYR A  64      -1.920   0.853   5.904  1.00  0.79           N  
ATOM   1004  CA  TYR A  64      -2.055   2.132   6.589  1.00  0.79           C  
ATOM   1005  C   TYR A  64      -0.911   3.079   6.269  1.00  0.79           C  
ATOM   1006  O   TYR A  64       0.182   2.672   5.875  1.00  0.79           O  
ATOM   1007  CB  TYR A  64      -2.178   1.940   8.095  1.00  0.79           C  
ATOM   1008  CG  TYR A  64      -0.977   1.388   8.754  1.00  0.79           C  
ATOM   1009  CD1 TYR A  64      -0.023   2.243   9.285  1.00  0.79           C  
ATOM   1010  CD2 TYR A  64      -0.828   0.022   8.850  1.00  0.79           C  
ATOM   1011  CE1 TYR A  64       1.075   1.715   9.935  1.00  0.79           C  
ATOM   1012  CE2 TYR A  64       0.252  -0.504   9.489  1.00  0.79           C  
ATOM   1013  CZ  TYR A  64       1.203   0.327  10.045  1.00  0.79           C  
ATOM   1014  OH  TYR A  64       2.273  -0.218  10.729  1.00  0.79           O  
ATOM   1015  H   TYR A  64      -1.014   0.493   5.595  1.00  0.79           H  
ATOM   1016  HA  TYR A  64      -2.967   2.612   6.235  1.00  0.79           H  
ATOM   1017 1HB  TYR A  64      -2.409   2.897   8.552  1.00  0.79           H  
ATOM   1018 2HB  TYR A  64      -3.015   1.276   8.309  1.00  0.79           H  
ATOM   1019  HD1 TYR A  64      -0.148   3.327   9.204  1.00  0.79           H  
ATOM   1020  HD2 TYR A  64      -1.577  -0.633   8.429  1.00  0.79           H  
ATOM   1021  HE1 TYR A  64       1.822   2.376  10.369  1.00  0.79           H  
ATOM   1022  HE2 TYR A  64       0.355  -1.585   9.571  1.00  0.79           H  
ATOM   1023  HH  TYR A  64       2.903   0.484  10.939  1.00  0.79           H  
ATOM   1024  N   PHE A  65      -1.163   4.361   6.471  1.00  0.83           N  
ATOM   1025  CA  PHE A  65      -0.149   5.366   6.219  1.00  0.83           C  
ATOM   1026  C   PHE A  65      -0.378   6.654   6.988  1.00  0.83           C  
ATOM   1027  O   PHE A  65      -1.463   6.891   7.515  1.00  0.83           O  
ATOM   1028  CB  PHE A  65      -0.068   5.591   4.704  1.00  0.83           C  
ATOM   1029  CG  PHE A  65      -1.350   6.045   4.011  1.00  0.83           C  
ATOM   1030  CD1 PHE A  65      -1.605   7.374   3.778  1.00  0.83           C  
ATOM   1031  CD2 PHE A  65      -2.305   5.100   3.584  1.00  0.83           C  
ATOM   1032  CE1 PHE A  65      -2.776   7.774   3.131  1.00  0.83           C  
ATOM   1033  CE2 PHE A  65      -3.469   5.497   2.944  1.00  0.83           C  
ATOM   1034  CZ  PHE A  65      -3.704   6.833   2.717  1.00  0.83           C  
ATOM   1035  H   PHE A  65      -2.095   4.627   6.785  1.00  0.83           H  
ATOM   1036  HA  PHE A  65       0.810   4.960   6.543  1.00  0.83           H  
ATOM   1037 1HB  PHE A  65       0.707   6.324   4.491  1.00  0.83           H  
ATOM   1038 2HB  PHE A  65       0.222   4.662   4.239  1.00  0.83           H  
ATOM   1039  HD1 PHE A  65      -0.870   8.109   4.102  1.00  0.83           H  
ATOM   1040  HD2 PHE A  65      -2.119   4.038   3.756  1.00  0.83           H  
ATOM   1041  HE1 PHE A  65      -2.964   8.831   2.953  1.00  0.83           H  
ATOM   1042  HE2 PHE A  65      -4.196   4.759   2.616  1.00  0.83           H  
ATOM   1043  HZ  PHE A  65      -4.618   7.148   2.214  1.00  0.83           H  
ATOM   1044  N   TYR A  66       0.639   7.502   7.051  1.00  0.90           N  
ATOM   1045  CA  TYR A  66       0.447   8.781   7.717  1.00  0.90           C  
ATOM   1046  C   TYR A  66       0.638   9.932   6.740  1.00  0.90           C  
ATOM   1047  O   TYR A  66       1.481   9.862   5.839  1.00  0.90           O  
ATOM   1048  CB  TYR A  66       1.406   8.924   8.906  1.00  0.90           C  
ATOM   1049  CG  TYR A  66       1.170   7.939  10.072  1.00  0.90           C  
ATOM   1050  CD1 TYR A  66       1.705   6.652  10.025  1.00  0.90           C  
ATOM   1051  CD2 TYR A  66       0.454   8.340  11.197  1.00  0.90           C  
ATOM   1052  CE1 TYR A  66       1.519   5.779  11.090  1.00  0.90           C  
ATOM   1053  CE2 TYR A  66       0.278   7.465  12.261  1.00  0.90           C  
ATOM   1054  CZ  TYR A  66       0.806   6.194  12.212  1.00  0.90           C  
ATOM   1055  OH  TYR A  66       0.620   5.319  13.266  1.00  0.90           O  
ATOM   1056  H   TYR A  66       1.529   7.274   6.630  1.00  0.90           H  
ATOM   1057  HA  TYR A  66      -0.572   8.832   8.085  1.00  0.90           H  
ATOM   1058 1HB  TYR A  66       2.432   8.805   8.562  1.00  0.90           H  
ATOM   1059 2HB  TYR A  66       1.314   9.935   9.305  1.00  0.90           H  
ATOM   1060  HD1 TYR A  66       2.270   6.329   9.152  1.00  0.90           H  
ATOM   1061  HD2 TYR A  66       0.035   9.348  11.247  1.00  0.90           H  
ATOM   1062  HE1 TYR A  66       1.936   4.775  11.049  1.00  0.90           H  
ATOM   1063  HE2 TYR A  66      -0.281   7.784  13.141  1.00  0.90           H  
ATOM   1064  HH  TYR A  66      -0.037   5.680  13.893  1.00  0.90           H  
ATOM   1065  N   THR A  67      -0.159  10.980   6.938  1.00  0.99           N  
ATOM   1066  CA  THR A  67      -0.115  12.190   6.120  1.00  0.99           C  
ATOM   1067  C   THR A  67      -0.089  13.441   6.987  1.00  0.99           C  
ATOM   1068  O   THR A  67      -0.411  13.389   8.175  1.00  0.99           O  
ATOM   1069  CB  THR A  67      -1.325  12.251   5.154  1.00  0.99           C  
ATOM   1070  OG1 THR A  67      -2.553  12.329   5.914  1.00  0.99           O  
ATOM   1071  CG2 THR A  67      -1.358  11.024   4.250  1.00  0.99           C  
ATOM   1072  H   THR A  67      -0.817  10.922   7.715  1.00  0.99           H  
ATOM   1073  HA  THR A  67       0.800  12.178   5.527  1.00  0.99           H  
ATOM   1074  HB  THR A  67      -1.242  13.144   4.533  1.00  0.99           H  
ATOM   1075  HG1 THR A  67      -2.577  13.176   6.370  1.00  0.99           H  
ATOM   1076 1HG2 THR A  67      -2.210  11.092   3.577  1.00  0.99           H  
ATOM   1077 2HG2 THR A  67      -0.437  10.971   3.670  1.00  0.99           H  
ATOM   1078 3HG2 THR A  67      -1.449  10.142   4.856  1.00  0.99           H  
ATOM   1079  N   GLU A  68       0.274  14.575   6.394  1.00  1.16           N  
ATOM   1080  CA  GLU A  68       0.311  15.824   7.150  1.00  1.16           C  
ATOM   1081  C   GLU A  68      -0.369  16.981   6.438  1.00  1.16           C  
ATOM   1082  O   GLU A  68      -0.371  17.060   5.207  1.00  1.16           O  
ATOM   1083  CB  GLU A  68       1.760  16.222   7.476  1.00  1.16           C  
ATOM   1084  CG  GLU A  68       2.498  15.257   8.404  1.00  1.16           C  
ATOM   1085  CD  GLU A  68       3.889  15.697   8.742  1.00  1.16           C  
ATOM   1086  OE1 GLU A  68       4.373  16.622   8.138  1.00  1.16           O  
ATOM   1087  OE2 GLU A  68       4.465  15.106   9.632  1.00  1.16           O  
ATOM   1088  H   GLU A  68       0.532  14.572   5.417  1.00  1.16           H  
ATOM   1089  HA  GLU A  68      -0.217  15.669   8.086  1.00  1.16           H  
ATOM   1090 1HB  GLU A  68       2.331  16.309   6.553  1.00  1.16           H  
ATOM   1091 2HB  GLU A  68       1.761  17.202   7.957  1.00  1.16           H  
ATOM   1092 1HG  GLU A  68       1.934  15.172   9.324  1.00  1.16           H  
ATOM   1093 2HG  GLU A  68       2.540  14.273   7.946  1.00  1.16           H  
ATOM   1094  N   MET A  69      -0.901  17.898   7.241  1.00  1.44           N  
ATOM   1095  CA  MET A  69      -1.510  19.136   6.754  1.00  1.44           C  
ATOM   1096  C   MET A  69      -1.301  20.295   7.736  1.00  1.44           C  
ATOM   1097  O   MET A  69      -0.909  20.085   8.885  1.00  1.44           O  
ATOM   1098  CB  MET A  69      -2.986  18.896   6.483  1.00  1.44           C  
ATOM   1099  CG  MET A  69      -3.769  18.536   7.696  1.00  1.44           C  
ATOM   1100  SD  MET A  69      -5.512  18.242   7.340  1.00  1.44           S  
ATOM   1101  CE  MET A  69      -6.068  19.913   7.073  1.00  1.44           C  
ATOM   1102  H   MET A  69      -0.899  17.698   8.242  1.00  1.44           H  
ATOM   1103  HA  MET A  69      -1.027  19.414   5.815  1.00  1.44           H  
ATOM   1104 1HB  MET A  69      -3.426  19.791   6.047  1.00  1.44           H  
ATOM   1105 2HB  MET A  69      -3.095  18.090   5.757  1.00  1.44           H  
ATOM   1106 1HG  MET A  69      -3.336  17.635   8.129  1.00  1.44           H  
ATOM   1107 2HG  MET A  69      -3.695  19.338   8.428  1.00  1.44           H  
ATOM   1108 1HE  MET A  69      -7.133  19.912   6.840  1.00  1.44           H  
ATOM   1109 2HE  MET A  69      -5.893  20.502   7.974  1.00  1.44           H  
ATOM   1110 3HE  MET A  69      -5.515  20.352   6.241  1.00  1.44           H  
ATOM   1111  N   GLY A  70      -1.551  21.529   7.284  1.00  1.87           N  
ATOM   1112  CA  GLY A  70      -1.363  22.697   8.156  1.00  1.87           C  
ATOM   1113  C   GLY A  70      -0.045  23.421   7.846  1.00  1.87           C  
ATOM   1114  O   GLY A  70       0.401  24.289   8.600  1.00  1.87           O  
ATOM   1115  H   GLY A  70      -1.850  21.663   6.319  1.00  1.87           H  
ATOM   1116 1HA  GLY A  70      -2.198  23.385   8.023  1.00  1.87           H  
ATOM   1117 2HA  GLY A  70      -1.370  22.385   9.200  1.00  1.87           H  
ATOM   1118  N   GLU A  71       0.525  23.113   6.681  1.00  2.43           N  
ATOM   1119  CA  GLU A  71       1.805  23.641   6.183  1.00  2.43           C  
ATOM   1120  C   GLU A  71       1.956  25.169   6.123  1.00  2.43           C  
ATOM   1121  O   GLU A  71       3.062  25.673   5.940  1.00  2.43           O  
ATOM   1122  CB  GLU A  71       2.039  23.074   4.778  1.00  2.43           C  
ATOM   1123  CG  GLU A  71       1.034  23.580   3.710  1.00  2.43           C  
ATOM   1124  CD  GLU A  71      -0.270  22.809   3.688  1.00  2.43           C  
ATOM   1125  OE1 GLU A  71      -0.494  22.044   4.597  1.00  2.43           O  
ATOM   1126  OE2 GLU A  71      -1.039  22.989   2.771  1.00  2.43           O  
ATOM   1127  H   GLU A  71       0.064  22.416   6.118  1.00  2.43           H  
ATOM   1128  HA  GLU A  71       2.585  23.275   6.843  1.00  2.43           H  
ATOM   1129 1HB  GLU A  71       3.044  23.332   4.446  1.00  2.43           H  
ATOM   1130 2HB  GLU A  71       1.974  21.986   4.813  1.00  2.43           H  
ATOM   1131 1HG  GLU A  71       0.818  24.630   3.880  1.00  2.43           H  
ATOM   1132 2HG  GLU A  71       1.507  23.499   2.733  1.00  2.43           H  
ATOM   1133  N   ARG A  72       0.862  25.905   6.287  1.00  2.97           N  
ATOM   1134  CA  ARG A  72       0.888  27.363   6.274  1.00  2.97           C  
ATOM   1135  C   ARG A  72       1.713  27.908   7.450  1.00  2.97           C  
ATOM   1136  O   ARG A  72       2.243  29.019   7.389  1.00  2.97           O  
ATOM   1137  CB  ARG A  72      -0.528  27.904   6.332  1.00  2.97           C  
ATOM   1138  CG  ARG A  72      -1.337  27.653   5.062  1.00  2.97           C  
ATOM   1139  CD  ARG A  72      -2.737  28.148   5.171  1.00  2.97           C  
ATOM   1140  NE  ARG A  72      -3.496  27.882   3.953  1.00  2.97           N  
ATOM   1141  CZ  ARG A  72      -4.817  28.114   3.803  1.00  2.97           C  
ATOM   1142  NH1 ARG A  72      -5.516  28.618   4.795  1.00  2.97           N  
ATOM   1143  NH2 ARG A  72      -5.409  27.833   2.655  1.00  2.97           N  
ATOM   1144  H   ARG A  72      -0.013  25.425   6.433  1.00  2.97           H  
ATOM   1145  HA  ARG A  72       1.351  27.690   5.343  1.00  2.97           H  
ATOM   1146 1HB  ARG A  72      -1.058  27.444   7.166  1.00  2.97           H  
ATOM   1147 2HB  ARG A  72      -0.502  28.979   6.510  1.00  2.97           H  
ATOM   1148 1HG  ARG A  72      -0.858  28.160   4.225  1.00  2.97           H  
ATOM   1149 2HG  ARG A  72      -1.365  26.578   4.864  1.00  2.97           H  
ATOM   1150 1HD  ARG A  72      -3.237  27.649   6.000  1.00  2.97           H  
ATOM   1151 2HD  ARG A  72      -2.732  29.224   5.343  1.00  2.97           H  
ATOM   1152  HE  ARG A  72      -2.995  27.491   3.165  1.00  2.97           H  
ATOM   1153 1HH1 ARG A  72      -5.065  28.832   5.673  1.00  2.97           H  
ATOM   1154 2HH1 ARG A  72      -6.505  28.790   4.680  1.00  2.97           H  
ATOM   1155 1HH2 ARG A  72      -4.872  27.444   1.891  1.00  2.97           H  
ATOM   1156 2HH2 ARG A  72      -6.397  28.005   2.541  1.00  2.97           H  
ATOM   1157  N   ASP A  73       1.778  27.126   8.531  1.00  3.30           N  
ATOM   1158  CA  ASP A  73       2.528  27.456   9.742  1.00  3.30           C  
ATOM   1159  C   ASP A  73       2.953  26.168  10.417  1.00  3.30           C  
ATOM   1160  O   ASP A  73       2.137  25.474  11.023  1.00  3.30           O  
ATOM   1161  CB  ASP A  73       1.740  28.355  10.705  1.00  3.30           C  
ATOM   1162  CG  ASP A  73       2.573  28.789  11.972  1.00  3.30           C  
ATOM   1163  OD1 ASP A  73       3.566  28.130  12.294  1.00  3.30           O  
ATOM   1164  OD2 ASP A  73       2.219  29.777  12.578  1.00  3.30           O  
ATOM   1165  H   ASP A  73       1.309  26.219   8.493  1.00  3.30           H  
ATOM   1166  HA  ASP A  73       3.430  27.995   9.452  1.00  3.30           H  
ATOM   1167 1HB  ASP A  73       1.416  29.255  10.175  1.00  3.30           H  
ATOM   1168 2HB  ASP A  73       0.841  27.829  11.039  1.00  3.30           H  
ATOM   1169  N   SER A  74       4.246  25.865  10.347  1.00  3.25           N  
ATOM   1170  CA  SER A  74       4.777  24.592  10.819  1.00  3.25           C  
ATOM   1171  C   SER A  74       4.527  24.312  12.301  1.00  3.25           C  
ATOM   1172  O   SER A  74       4.536  23.155  12.735  1.00  3.25           O  
ATOM   1173  CB  SER A  74       6.267  24.536  10.536  1.00  3.25           C  
ATOM   1174  OG  SER A  74       6.964  25.494  11.287  1.00  3.25           O  
ATOM   1175  H   SER A  74       4.867  26.519   9.894  1.00  3.25           H  
ATOM   1176  HA  SER A  74       4.286  23.813  10.242  1.00  3.25           H  
ATOM   1177 1HB  SER A  74       6.644  23.545  10.776  1.00  3.25           H  
ATOM   1178 2HB  SER A  74       6.439  24.700   9.474  1.00  3.25           H  
ATOM   1179  HG  SER A  74       6.765  25.300  12.208  1.00  3.25           H  
ATOM   1180  N   ASN A  75       4.229  25.349  13.081  1.00  2.85           N  
ATOM   1181  CA  ASN A  75       3.968  25.156  14.501  1.00  2.85           C  
ATOM   1182  C   ASN A  75       2.702  24.322  14.704  1.00  2.85           C  
ATOM   1183  O   ASN A  75       2.534  23.678  15.741  1.00  2.85           O  
ATOM   1184  CB  ASN A  75       3.842  26.492  15.194  1.00  2.85           C  
ATOM   1185  CG  ASN A  75       5.163  27.186  15.344  1.00  2.85           C  
ATOM   1186  OD1 ASN A  75       5.984  26.835  16.205  1.00  2.85           O  
ATOM   1187  ND2 ASN A  75       5.394  28.150  14.500  1.00  2.85           N  
ATOM   1188  H   ASN A  75       4.164  26.301  12.686  1.00  2.85           H  
ATOM   1189  HA  ASN A  75       4.800  24.605  14.938  1.00  2.85           H  
ATOM   1190 1HB  ASN A  75       3.166  27.132  14.620  1.00  2.85           H  
ATOM   1191 2HB  ASN A  75       3.398  26.351  16.178  1.00  2.85           H  
ATOM   1192 1HD2 ASN A  75       6.253  28.655  14.528  1.00  2.85           H  
ATOM   1193 2HD2 ASN A  75       4.691  28.367  13.788  1.00  2.85           H  
ATOM   1194  N   ASP A  76       1.813  24.353  13.706  1.00  2.29           N  
ATOM   1195  CA  ASP A  76       0.554  23.633  13.724  1.00  2.29           C  
ATOM   1196  C   ASP A  76       0.508  22.419  12.792  1.00  2.29           C  
ATOM   1197  O   ASP A  76      -0.587  22.004  12.408  1.00  2.29           O  
ATOM   1198  CB  ASP A  76      -0.623  24.554  13.381  1.00  2.29           C  
ATOM   1199  CG  ASP A  76      -0.933  25.602  14.458  1.00  2.29           C  
ATOM   1200  OD1 ASP A  76      -0.884  25.270  15.616  1.00  2.29           O  
ATOM   1201  OD2 ASP A  76      -1.254  26.712  14.109  1.00  2.29           O  
ATOM   1202  H   ASP A  76       2.030  24.884  12.861  1.00  2.29           H  
ATOM   1203  HA  ASP A  76       0.397  23.264  14.737  1.00  2.29           H  
ATOM   1204 1HB  ASP A  76      -0.394  25.078  12.445  1.00  2.29           H  
ATOM   1205 2HB  ASP A  76      -1.514  23.952  13.207  1.00  2.29           H  
ATOM   1206  N   HIS A  77       1.649  21.831  12.402  1.00  1.76           N  
ATOM   1207  CA  HIS A  77       1.492  20.655  11.535  1.00  1.76           C  
ATOM   1208  C   HIS A  77       0.661  19.578  12.226  1.00  1.76           C  
ATOM   1209  O   HIS A  77       0.974  19.145  13.340  1.00  1.76           O  
ATOM   1210  CB  HIS A  77       2.821  19.978  11.141  1.00  1.76           C  
ATOM   1211  CG  HIS A  77       3.683  20.640  10.103  1.00  1.76           C  
ATOM   1212  ND1 HIS A  77       3.290  20.773   8.788  1.00  1.76           N  
ATOM   1213  CD2 HIS A  77       4.941  21.121  10.169  1.00  1.76           C  
ATOM   1214  CE1 HIS A  77       4.266  21.326   8.092  1.00  1.76           C  
ATOM   1215  NE2 HIS A  77       5.283  21.546   8.899  1.00  1.76           N  
ATOM   1216  H   HIS A  77       2.569  22.183  12.679  1.00  1.76           H  
ATOM   1217  HA  HIS A  77       0.971  20.943  10.620  1.00  1.76           H  
ATOM   1218 1HB  HIS A  77       3.429  19.864  12.039  1.00  1.76           H  
ATOM   1219 2HB  HIS A  77       2.600  18.969  10.782  1.00  1.76           H  
ATOM   1220  HD1 HIS A  77       2.424  20.457   8.399  1.00  1.76           H  
ATOM   1221  HD2 HIS A  77       5.657  21.202  10.987  1.00  1.76           H  
ATOM   1222  HE1 HIS A  77       4.149  21.511   7.025  1.00  1.76           H  
ATOM   1223  N   ASN A  78      -0.382  19.135  11.532  1.00  1.36           N  
ATOM   1224  CA  ASN A  78      -1.288  18.102  12.000  1.00  1.36           C  
ATOM   1225  C   ASN A  78      -1.022  16.779  11.302  1.00  1.36           C  
ATOM   1226  O   ASN A  78      -1.178  16.675  10.081  1.00  1.36           O  
ATOM   1227  CB  ASN A  78      -2.730  18.521  11.788  1.00  1.36           C  
ATOM   1228  CG  ASN A  78      -3.158  19.678  12.634  1.00  1.36           C  
ATOM   1229  OD1 ASN A  78      -2.961  19.684  13.857  1.00  1.36           O  
ATOM   1230  ND2 ASN A  78      -3.757  20.661  12.010  1.00  1.36           N  
ATOM   1231  H   ASN A  78      -0.563  19.553  10.622  1.00  1.36           H  
ATOM   1232  HA  ASN A  78      -1.121  17.948  13.066  1.00  1.36           H  
ATOM   1233 1HB  ASN A  78      -2.866  18.792  10.742  1.00  1.36           H  
ATOM   1234 2HB  ASN A  78      -3.371  17.687  11.996  1.00  1.36           H  
ATOM   1235 1HD2 ASN A  78      -4.067  21.462  12.522  1.00  1.36           H  
ATOM   1236 2HD2 ASN A  78      -3.899  20.615  11.023  1.00  1.36           H  
ATOM   1237  N   ARG A  79      -0.565  15.778  12.053  1.00  1.11           N  
ATOM   1238  CA  ARG A  79      -0.277  14.485  11.438  1.00  1.11           C  
ATOM   1239  C   ARG A  79      -1.480  13.577  11.632  1.00  1.11           C  
ATOM   1240  O   ARG A  79      -2.011  13.473  12.740  1.00  1.11           O  
ATOM   1241  CB  ARG A  79       0.982  13.836  12.002  1.00  1.11           C  
ATOM   1242  CG  ARG A  79       1.359  12.502  11.326  1.00  1.11           C  
ATOM   1243  CD  ARG A  79       2.691  11.950  11.793  1.00  1.11           C  
ATOM   1244  NE  ARG A  79       3.855  12.743  11.335  1.00  1.11           N  
ATOM   1245  CZ  ARG A  79       5.146  12.493  11.665  1.00  1.11           C  
ATOM   1246  NH1 ARG A  79       5.471  11.477  12.437  1.00  1.11           N  
ATOM   1247  NH2 ARG A  79       6.083  13.288  11.196  1.00  1.11           N  
ATOM   1248  H   ARG A  79      -0.432  15.910  13.048  1.00  1.11           H  
ATOM   1249  HA  ARG A  79      -0.126  14.624  10.370  1.00  1.11           H  
ATOM   1250 1HB  ARG A  79       1.827  14.516  11.888  1.00  1.11           H  
ATOM   1251 2HB  ARG A  79       0.849  13.638  13.066  1.00  1.11           H  
ATOM   1252 1HG  ARG A  79       0.591  11.759  11.550  1.00  1.11           H  
ATOM   1253 2HG  ARG A  79       1.408  12.649  10.243  1.00  1.11           H  
ATOM   1254 1HD  ARG A  79       2.703  11.936  12.881  1.00  1.11           H  
ATOM   1255 2HD  ARG A  79       2.803  10.932  11.422  1.00  1.11           H  
ATOM   1256  HE  ARG A  79       3.702  13.558  10.722  1.00  1.11           H  
ATOM   1257 1HH1 ARG A  79       4.754  10.864  12.794  1.00  1.11           H  
ATOM   1258 2HH1 ARG A  79       6.440  11.311  12.667  1.00  1.11           H  
ATOM   1259 1HH2 ARG A  79       5.797  14.076  10.594  1.00  1.11           H  
ATOM   1260 2HH2 ARG A  79       7.051  13.131  11.421  1.00  1.11           H  
ATOM   1261  N   PHE A  80      -1.916  12.963  10.545  1.00  0.95           N  
ATOM   1262  CA  PHE A  80      -3.068  12.074  10.529  1.00  0.95           C  
ATOM   1263  C   PHE A  80      -2.723  10.653  10.140  1.00  0.95           C  
ATOM   1264  O   PHE A  80      -1.867  10.412   9.286  1.00  0.95           O  
ATOM   1265  CB  PHE A  80      -4.108  12.592   9.534  1.00  0.95           C  
ATOM   1266  CG  PHE A  80      -4.809  13.836   9.949  1.00  0.95           C  
ATOM   1267  CD1 PHE A  80      -4.260  15.086   9.771  1.00  0.95           C  
ATOM   1268  CD2 PHE A  80      -6.072  13.746  10.475  1.00  0.95           C  
ATOM   1269  CE1 PHE A  80      -4.969  16.204  10.149  1.00  0.95           C  
ATOM   1270  CE2 PHE A  80      -6.779  14.855  10.844  1.00  0.95           C  
ATOM   1271  CZ  PHE A  80      -6.224  16.092  10.682  1.00  0.95           C  
ATOM   1272  H   PHE A  80      -1.411  13.123   9.677  1.00  0.95           H  
ATOM   1273  HA  PHE A  80      -3.504  12.054  11.526  1.00  0.95           H  
ATOM   1274 1HB  PHE A  80      -3.623  12.777   8.576  1.00  0.95           H  
ATOM   1275 2HB  PHE A  80      -4.856  11.817   9.377  1.00  0.95           H  
ATOM   1276  HD1 PHE A  80      -3.259  15.187   9.337  1.00  0.95           H  
ATOM   1277  HD2 PHE A  80      -6.510  12.765  10.591  1.00  0.95           H  
ATOM   1278  HE1 PHE A  80      -4.538  17.181  10.021  1.00  0.95           H  
ATOM   1279  HE2 PHE A  80      -7.779  14.750  11.262  1.00  0.95           H  
ATOM   1280  HZ  PHE A  80      -6.776  16.984  10.974  1.00  0.95           H  
ATOM   1281  N   LEU A  81      -3.446   9.719  10.730  1.00  0.84           N  
ATOM   1282  CA  LEU A  81      -3.359   8.312  10.390  1.00  0.84           C  
ATOM   1283  C   LEU A  81      -4.489   7.911   9.477  1.00  0.84           C  
ATOM   1284  O   LEU A  81      -5.656   8.180   9.753  1.00  0.84           O  
ATOM   1285  CB  LEU A  81      -3.385   7.428  11.631  1.00  0.84           C  
ATOM   1286  CG  LEU A  81      -3.547   5.914  11.333  1.00  0.84           C  
ATOM   1287  CD1 LEU A  81      -2.350   5.325  10.591  1.00  0.84           C  
ATOM   1288  CD2 LEU A  81      -3.769   5.188  12.621  1.00  0.84           C  
ATOM   1289  H   LEU A  81      -4.123  10.009  11.432  1.00  0.84           H  
ATOM   1290  HA  LEU A  81      -2.421   8.136   9.864  1.00  0.84           H  
ATOM   1291 1HB  LEU A  81      -2.475   7.567  12.180  1.00  0.84           H  
ATOM   1292 2HB  LEU A  81      -4.201   7.737  12.257  1.00  0.84           H  
ATOM   1293  HG  LEU A  81      -4.402   5.796  10.701  1.00  0.84           H  
ATOM   1294 1HD1 LEU A  81      -2.542   4.277  10.398  1.00  0.84           H  
ATOM   1295 2HD1 LEU A  81      -2.195   5.839   9.656  1.00  0.84           H  
ATOM   1296 3HD1 LEU A  81      -1.487   5.414  11.187  1.00  0.84           H  
ATOM   1297 1HD2 LEU A  81      -3.926   4.147  12.398  1.00  0.84           H  
ATOM   1298 2HD2 LEU A  81      -2.898   5.303  13.259  1.00  0.84           H  
ATOM   1299 3HD2 LEU A  81      -4.647   5.591  13.123  1.00  0.84           H  
ATOM   1300  N   ASN A  82      -4.127   7.294   8.369  1.00  0.77           N  
ATOM   1301  CA  ASN A  82      -5.061   6.813   7.381  1.00  0.77           C  
ATOM   1302  C   ASN A  82      -5.043   5.294   7.399  1.00  0.77           C  
ATOM   1303  O   ASN A  82      -3.997   4.668   7.191  1.00  0.77           O  
ATOM   1304  CB  ASN A  82      -4.682   7.354   6.038  1.00  0.77           C  
ATOM   1305  CG  ASN A  82      -4.794   8.849   5.984  1.00  0.77           C  
ATOM   1306  OD1 ASN A  82      -5.865   9.417   5.743  1.00  0.77           O  
ATOM   1307  ND2 ASN A  82      -3.689   9.494   6.254  1.00  0.77           N  
ATOM   1308  H   ASN A  82      -3.138   7.140   8.192  1.00  0.77           H  
ATOM   1309  HA  ASN A  82      -6.054   7.152   7.633  1.00  0.77           H  
ATOM   1310 1HB  ASN A  82      -3.656   7.072   5.835  1.00  0.77           H  
ATOM   1311 2HB  ASN A  82      -5.313   6.911   5.271  1.00  0.77           H  
ATOM   1312 1HD2 ASN A  82      -3.642  10.509   6.255  1.00  0.77           H  
ATOM   1313 2HD2 ASN A  82      -2.861   8.971   6.482  1.00  0.77           H  
ATOM   1314  N   VAL A  83      -6.185   4.694   7.709  1.00  0.73           N  
ATOM   1315  CA  VAL A  83      -6.251   3.246   7.808  1.00  0.73           C  
ATOM   1316  C   VAL A  83      -7.139   2.716   6.701  1.00  0.73           C  
ATOM   1317  O   VAL A  83      -8.284   3.149   6.565  1.00  0.73           O  
ATOM   1318  CB  VAL A  83      -6.822   2.822   9.169  1.00  0.73           C  
ATOM   1319  CG1 VAL A  83      -6.844   1.347   9.236  1.00  0.73           C  
ATOM   1320  CG2 VAL A  83      -6.018   3.428  10.258  1.00  0.73           C  
ATOM   1321  H   VAL A  83      -7.006   5.268   7.899  1.00  0.73           H  
ATOM   1322  HA  VAL A  83      -5.253   2.825   7.690  1.00  0.73           H  
ATOM   1323  HB  VAL A  83      -7.854   3.160   9.253  1.00  0.73           H  
ATOM   1324 1HG1 VAL A  83      -7.262   1.018  10.183  1.00  0.73           H  
ATOM   1325 2HG1 VAL A  83      -7.437   0.972   8.423  1.00  0.73           H  
ATOM   1326 3HG1 VAL A  83      -5.831   0.990   9.137  1.00  0.73           H  
ATOM   1327 1HG2 VAL A  83      -6.417   3.132  11.229  1.00  0.73           H  
ATOM   1328 2HG2 VAL A  83      -4.993   3.105  10.164  1.00  0.73           H  
ATOM   1329 3HG2 VAL A  83      -6.078   4.504  10.156  1.00  0.73           H  
ATOM   1330  N   VAL A  84      -6.617   1.797   5.893  1.00  0.71           N  
ATOM   1331  CA  VAL A  84      -7.382   1.294   4.766  1.00  0.71           C  
ATOM   1332  C   VAL A  84      -7.948  -0.079   5.117  1.00  0.71           C  
ATOM   1333  O   VAL A  84      -7.191  -1.020   5.398  1.00  0.71           O  
ATOM   1334  CB  VAL A  84      -6.492   1.151   3.532  1.00  0.71           C  
ATOM   1335  CG1 VAL A  84      -7.343   0.678   2.403  1.00  0.71           C  
ATOM   1336  CG2 VAL A  84      -5.718   2.444   3.248  1.00  0.71           C  
ATOM   1337  H   VAL A  84      -5.677   1.445   6.049  1.00  0.71           H  
ATOM   1338  HA  VAL A  84      -8.203   1.974   4.550  1.00  0.71           H  
ATOM   1339  HB  VAL A  84      -5.769   0.364   3.716  1.00  0.71           H  
ATOM   1340 1HG1 VAL A  84      -6.744   0.517   1.528  1.00  0.71           H  
ATOM   1341 2HG1 VAL A  84      -7.831  -0.245   2.676  1.00  0.71           H  
ATOM   1342 3HG1 VAL A  84      -8.093   1.430   2.202  1.00  0.71           H  
ATOM   1343 1HG2 VAL A  84      -5.078   2.293   2.385  1.00  0.71           H  
ATOM   1344 2HG2 VAL A  84      -6.374   3.257   3.057  1.00  0.71           H  
ATOM   1345 3HG2 VAL A  84      -5.101   2.685   4.118  1.00  0.71           H  
ATOM   1346  N   MET A  85      -9.276  -0.159   5.119  1.00  0.70           N  
ATOM   1347  CA  MET A  85     -10.035  -1.337   5.519  1.00  0.70           C  
ATOM   1348  C   MET A  85     -10.910  -1.882   4.382  1.00  0.70           C  
ATOM   1349  O   MET A  85     -11.263  -1.152   3.451  1.00  0.70           O  
ATOM   1350  CB  MET A  85     -10.915  -0.971   6.704  1.00  0.70           C  
ATOM   1351  CG  MET A  85     -10.210  -0.302   7.884  1.00  0.70           C  
ATOM   1352  SD  MET A  85      -9.030  -1.363   8.714  1.00  0.70           S  
ATOM   1353  CE  MET A  85     -10.051  -2.550   9.516  1.00  0.70           C  
ATOM   1354  H   MET A  85      -9.798   0.669   4.841  1.00  0.70           H  
ATOM   1355  HA  MET A  85      -9.340  -2.123   5.806  1.00  0.70           H  
ATOM   1356 1HB  MET A  85     -11.717  -0.315   6.368  1.00  0.70           H  
ATOM   1357 2HB  MET A  85     -11.366  -1.861   7.079  1.00  0.70           H  
ATOM   1358 1HG  MET A  85      -9.693   0.595   7.538  1.00  0.70           H  
ATOM   1359 2HG  MET A  85     -10.956   0.006   8.612  1.00  0.70           H  
ATOM   1360 1HE  MET A  85      -9.434  -3.259  10.063  1.00  0.70           H  
ATOM   1361 2HE  MET A  85     -10.732  -2.057  10.201  1.00  0.70           H  
ATOM   1362 3HE  MET A  85     -10.609  -3.076   8.780  1.00  0.70           H  
ATOM   1363  N   GLU A  86     -11.300  -3.154   4.459  1.00  0.70           N  
ATOM   1364  CA  GLU A  86     -12.228  -3.683   3.447  1.00  0.70           C  
ATOM   1365  C   GLU A  86     -13.514  -2.850   3.387  1.00  0.70           C  
ATOM   1366  O   GLU A  86     -14.111  -2.553   4.422  1.00  0.70           O  
ATOM   1367  CB  GLU A  86     -12.629  -5.124   3.766  1.00  0.70           C  
ATOM   1368  CG  GLU A  86     -11.548  -6.176   3.604  1.00  0.70           C  
ATOM   1369  CD  GLU A  86     -12.078  -7.585   3.902  1.00  0.70           C  
ATOM   1370  OE1 GLU A  86     -13.228  -7.705   4.312  1.00  0.70           O  
ATOM   1371  OE2 GLU A  86     -11.350  -8.531   3.726  1.00  0.70           O  
ATOM   1372  H   GLU A  86     -10.944  -3.740   5.220  1.00  0.70           H  
ATOM   1373  HA  GLU A  86     -11.748  -3.642   2.470  1.00  0.70           H  
ATOM   1374 1HB  GLU A  86     -12.975  -5.181   4.787  1.00  0.70           H  
ATOM   1375 2HB  GLU A  86     -13.467  -5.407   3.128  1.00  0.70           H  
ATOM   1376 1HG  GLU A  86     -11.166  -6.143   2.585  1.00  0.70           H  
ATOM   1377 2HG  GLU A  86     -10.727  -5.939   4.282  1.00  0.70           H  
ATOM   1378  N   HIS A  87     -13.952  -2.479   2.179  1.00  0.70           N  
ATOM   1379  CA  HIS A  87     -15.188  -1.703   2.056  1.00  0.70           C  
ATOM   1380  C   HIS A  87     -16.442  -2.545   2.165  1.00  0.70           C  
ATOM   1381  O   HIS A  87     -16.570  -3.573   1.495  1.00  0.70           O  
ATOM   1382  CB  HIS A  87     -15.226  -0.951   0.722  1.00  0.70           C  
ATOM   1383  CG  HIS A  87     -16.388  -0.033   0.505  1.00  0.70           C  
ATOM   1384  ND1 HIS A  87     -17.637  -0.486   0.161  1.00  0.70           N  
ATOM   1385  CD2 HIS A  87     -16.484   1.316   0.579  1.00  0.70           C  
ATOM   1386  CE1 HIS A  87     -18.452   0.542   0.024  1.00  0.70           C  
ATOM   1387  NE2 HIS A  87     -17.787   1.642   0.273  1.00  0.70           N  
ATOM   1388  H   HIS A  87     -13.431  -2.736   1.350  1.00  0.70           H  
ATOM   1389  HA  HIS A  87     -15.223  -0.964   2.855  1.00  0.70           H  
ATOM   1390 1HB  HIS A  87     -14.370  -0.367   0.633  1.00  0.70           H  
ATOM   1391 2HB  HIS A  87     -15.206  -1.670  -0.097  1.00  0.70           H  
ATOM   1392  HD2 HIS A  87     -15.677   2.010   0.826  1.00  0.70           H  
ATOM   1393  HE1 HIS A  87     -19.494   0.489  -0.253  1.00  0.70           H  
ATOM   1394  HE2 HIS A  87     -18.197   2.571   0.232  1.00  0.70           H  
ATOM   1395  N   ILE A  88     -17.370  -2.073   2.983  1.00  0.70           N  
ATOM   1396  CA  ILE A  88     -18.691  -2.651   3.109  1.00  0.70           C  
ATOM   1397  C   ILE A  88     -19.721  -1.511   2.970  1.00  0.70           C  
ATOM   1398  O   ILE A  88     -19.674  -0.569   3.759  1.00  0.70           O  
ATOM   1399  CB  ILE A  88     -18.844  -3.408   4.424  1.00  0.70           C  
ATOM   1400  CG1 ILE A  88     -17.832  -4.537   4.505  1.00  0.70           C  
ATOM   1401  CG2 ILE A  88     -20.222  -3.943   4.534  1.00  0.70           C  
ATOM   1402  CD1 ILE A  88     -17.816  -5.225   5.811  1.00  0.70           C  
ATOM   1403  H   ILE A  88     -17.149  -1.247   3.519  1.00  0.70           H  
ATOM   1404  HA  ILE A  88     -18.798  -3.377   2.316  1.00  0.70           H  
ATOM   1405  HB  ILE A  88     -18.643  -2.743   5.236  1.00  0.70           H  
ATOM   1406 1HG1 ILE A  88     -18.062  -5.263   3.725  1.00  0.70           H  
ATOM   1407 2HG1 ILE A  88     -16.830  -4.151   4.341  1.00  0.70           H  
ATOM   1408 1HG2 ILE A  88     -20.318  -4.478   5.462  1.00  0.70           H  
ATOM   1409 2HG2 ILE A  88     -20.944  -3.129   4.507  1.00  0.70           H  
ATOM   1410 3HG2 ILE A  88     -20.408  -4.621   3.715  1.00  0.70           H  
ATOM   1411 1HD1 ILE A  88     -17.087  -5.997   5.768  1.00  0.70           H  
ATOM   1412 2HD1 ILE A  88     -17.549  -4.522   6.579  1.00  0.70           H  
ATOM   1413 3HD1 ILE A  88     -18.799  -5.656   6.025  1.00  0.70           H  
ATOM   1414  N   PRO A  89     -20.635  -1.541   1.982  1.00  0.69           N  
ATOM   1415  CA  PRO A  89     -21.602  -0.486   1.691  1.00  0.69           C  
ATOM   1416  C   PRO A  89     -22.727  -0.239   2.700  1.00  0.69           C  
ATOM   1417  O   PRO A  89     -23.340   0.833   2.677  1.00  0.69           O  
ATOM   1418  CB  PRO A  89     -22.196  -0.963   0.363  1.00  0.69           C  
ATOM   1419  CG  PRO A  89     -22.014  -2.458   0.358  1.00  0.69           C  
ATOM   1420  CD  PRO A  89     -20.720  -2.702   1.076  1.00  0.69           C  
ATOM   1421  HA  PRO A  89     -21.049   0.451   1.541  1.00  0.69           H  
ATOM   1422 1HB  PRO A  89     -23.257  -0.673   0.313  1.00  0.69           H  
ATOM   1423 2HB  PRO A  89     -21.693  -0.471  -0.478  1.00  0.69           H  
ATOM   1424 1HG  PRO A  89     -22.871  -2.937   0.859  1.00  0.69           H  
ATOM   1425 2HG  PRO A  89     -22.001  -2.836  -0.678  1.00  0.69           H  
ATOM   1426 1HD  PRO A  89     -20.825  -3.643   1.627  1.00  0.69           H  
ATOM   1427 2HD  PRO A  89     -19.868  -2.710   0.370  1.00  0.69           H  
ATOM   1428  N   GLU A  90     -23.020  -1.195   3.572  1.00  0.67           N  
ATOM   1429  CA  GLU A  90     -24.142  -1.012   4.490  1.00  0.67           C  
ATOM   1430  C   GLU A  90     -23.805  -1.387   5.922  1.00  0.67           C  
ATOM   1431  O   GLU A  90     -22.812  -2.059   6.184  1.00  0.67           O  
ATOM   1432  CB  GLU A  90     -25.367  -1.817   4.030  1.00  0.67           C  
ATOM   1433  CG  GLU A  90     -25.905  -1.450   2.626  1.00  0.67           C  
ATOM   1434  CD  GLU A  90     -27.177  -2.188   2.252  1.00  0.67           C  
ATOM   1435  OE1 GLU A  90     -28.066  -2.225   3.061  1.00  0.67           O  
ATOM   1436  OE2 GLU A  90     -27.255  -2.708   1.156  1.00  0.67           O  
ATOM   1437  H   GLU A  90     -22.500  -2.060   3.590  1.00  0.67           H  
ATOM   1438  HA  GLU A  90     -24.416   0.041   4.491  1.00  0.67           H  
ATOM   1439 1HB  GLU A  90     -25.121  -2.876   4.022  1.00  0.67           H  
ATOM   1440 2HB  GLU A  90     -26.182  -1.681   4.746  1.00  0.67           H  
ATOM   1441 1HG  GLU A  90     -26.092  -0.377   2.588  1.00  0.67           H  
ATOM   1442 2HG  GLU A  90     -25.142  -1.685   1.888  1.00  0.67           H  
ATOM   1443  N   THR A  91     -24.638  -0.922   6.846  1.00  0.66           N  
ATOM   1444  CA  THR A  91     -24.511  -1.236   8.265  1.00  0.66           C  
ATOM   1445  C   THR A  91     -25.763  -1.943   8.736  1.00  0.66           C  
ATOM   1446  O   THR A  91     -26.812  -1.802   8.103  1.00  0.66           O  
ATOM   1447  CB  THR A  91     -24.312   0.054   9.109  1.00  0.66           C  
ATOM   1448  OG1 THR A  91     -25.483   0.902   9.023  1.00  0.66           O  
ATOM   1449  CG2 THR A  91     -23.167   0.833   8.581  1.00  0.66           C  
ATOM   1450  H   THR A  91     -25.410  -0.358   6.536  1.00  0.66           H  
ATOM   1451  HA  THR A  91     -23.676  -1.902   8.415  1.00  0.66           H  
ATOM   1452  HB  THR A  91     -24.124  -0.217  10.152  1.00  0.66           H  
ATOM   1453  HG1 THR A  91     -25.264   1.762   9.411  1.00  0.66           H  
ATOM   1454 1HG2 THR A  91     -23.031   1.731   9.183  1.00  0.66           H  
ATOM   1455 2HG2 THR A  91     -22.302   0.237   8.633  1.00  0.66           H  
ATOM   1456 3HG2 THR A  91     -23.351   1.114   7.546  1.00  0.66           H  
ATOM   1457  N   VAL A  92     -25.688  -2.619   9.883  1.00  0.65           N  
ATOM   1458  CA  VAL A  92     -26.879  -3.271  10.428  1.00  0.65           C  
ATOM   1459  C   VAL A  92     -27.932  -2.201  10.667  1.00  0.65           C  
ATOM   1460  O   VAL A  92     -29.113  -2.408  10.392  1.00  0.65           O  
ATOM   1461  CB  VAL A  92     -26.581  -4.042  11.726  1.00  0.65           C  
ATOM   1462  CG1 VAL A  92     -27.854  -4.519  12.363  1.00  0.65           C  
ATOM   1463  CG2 VAL A  92     -25.760  -5.224  11.447  1.00  0.65           C  
ATOM   1464  H   VAL A  92     -24.781  -2.695  10.350  1.00  0.65           H  
ATOM   1465  HA  VAL A  92     -27.255  -3.981   9.691  1.00  0.65           H  
ATOM   1466  HB  VAL A  92     -26.073  -3.380  12.420  1.00  0.65           H  
ATOM   1467 1HG1 VAL A  92     -27.627  -5.055  13.287  1.00  0.65           H  
ATOM   1468 2HG1 VAL A  92     -28.468  -3.689  12.580  1.00  0.65           H  
ATOM   1469 3HG1 VAL A  92     -28.373  -5.184  11.673  1.00  0.65           H  
ATOM   1470 1HG2 VAL A  92     -25.576  -5.739  12.375  1.00  0.65           H  
ATOM   1471 2HG2 VAL A  92     -26.297  -5.879  10.773  1.00  0.65           H  
ATOM   1472 3HG2 VAL A  92     -24.822  -4.917  11.006  1.00  0.65           H  
ATOM   1473  N   TYR A  93     -27.498  -1.044  11.170  1.00  0.64           N  
ATOM   1474  CA  TYR A  93     -28.395   0.076  11.415  1.00  0.64           C  
ATOM   1475  C   TYR A  93     -29.194   0.408  10.164  1.00  0.64           C  
ATOM   1476  O   TYR A  93     -30.422   0.498  10.220  1.00  0.64           O  
ATOM   1477  CB  TYR A  93     -27.616   1.324  11.818  1.00  0.64           C  
ATOM   1478  CG  TYR A  93     -28.477   2.488  12.140  1.00  0.64           C  
ATOM   1479  CD1 TYR A  93     -29.068   2.553  13.394  1.00  0.64           C  
ATOM   1480  CD2 TYR A  93     -28.686   3.494  11.212  1.00  0.64           C  
ATOM   1481  CE1 TYR A  93     -29.866   3.621  13.722  1.00  0.64           C  
ATOM   1482  CE2 TYR A  93     -29.488   4.568  11.540  1.00  0.64           C  
ATOM   1483  CZ  TYR A  93     -30.078   4.635  12.792  1.00  0.64           C  
ATOM   1484  OH  TYR A  93     -30.877   5.707  13.126  1.00  0.64           O  
ATOM   1485  H   TYR A  93     -26.513  -0.963  11.415  1.00  0.64           H  
ATOM   1486  HA  TYR A  93     -29.091  -0.184  12.201  1.00  0.64           H  
ATOM   1487 1HB  TYR A  93     -26.992   1.124  12.659  1.00  0.64           H  
ATOM   1488 2HB  TYR A  93     -26.961   1.612  11.007  1.00  0.64           H  
ATOM   1489  HD1 TYR A  93     -28.903   1.757  14.121  1.00  0.64           H  
ATOM   1490  HD2 TYR A  93     -28.219   3.438  10.228  1.00  0.64           H  
ATOM   1491  HE1 TYR A  93     -30.330   3.670  14.710  1.00  0.64           H  
ATOM   1492  HE2 TYR A  93     -29.655   5.363  10.816  1.00  0.64           H  
ATOM   1493  HH  TYR A  93     -31.137   5.636  14.049  1.00  0.64           H  
ATOM   1494  N   ARG A  94     -28.504   0.585   9.028  1.00  0.65           N  
ATOM   1495  CA  ARG A  94     -29.173   0.940   7.773  1.00  0.65           C  
ATOM   1496  C   ARG A  94     -30.108  -0.176   7.298  1.00  0.65           C  
ATOM   1497  O   ARG A  94     -31.191   0.089   6.753  1.00  0.65           O  
ATOM   1498  CB  ARG A  94     -28.139   1.273   6.704  1.00  0.65           C  
ATOM   1499  CG  ARG A  94     -27.391   2.602   6.947  1.00  0.65           C  
ATOM   1500  CD  ARG A  94     -26.273   2.834   5.968  1.00  0.65           C  
ATOM   1501  NE  ARG A  94     -25.541   4.076   6.264  1.00  0.65           N  
ATOM   1502  CZ  ARG A  94     -24.364   4.439   5.697  1.00  0.65           C  
ATOM   1503  NH1 ARG A  94     -23.797   3.663   4.799  1.00  0.65           N  
ATOM   1504  NH2 ARG A  94     -23.789   5.581   6.054  1.00  0.65           N  
ATOM   1505  H   ARG A  94     -27.487   0.485   9.038  1.00  0.65           H  
ATOM   1506  HA  ARG A  94     -29.768   1.834   7.951  1.00  0.65           H  
ATOM   1507 1HB  ARG A  94     -27.398   0.475   6.669  1.00  0.65           H  
ATOM   1508 2HB  ARG A  94     -28.617   1.318   5.727  1.00  0.65           H  
ATOM   1509 1HG  ARG A  94     -28.098   3.425   6.846  1.00  0.65           H  
ATOM   1510 2HG  ARG A  94     -26.983   2.611   7.952  1.00  0.65           H  
ATOM   1511 1HD  ARG A  94     -25.568   2.003   6.022  1.00  0.65           H  
ATOM   1512 2HD  ARG A  94     -26.674   2.904   4.958  1.00  0.65           H  
ATOM   1513  HE  ARG A  94     -25.942   4.703   6.948  1.00  0.65           H  
ATOM   1514 1HH1 ARG A  94     -24.244   2.795   4.526  1.00  0.65           H  
ATOM   1515 2HH1 ARG A  94     -22.921   3.931   4.376  1.00  0.65           H  
ATOM   1516 1HH2 ARG A  94     -24.229   6.175   6.742  1.00  0.65           H  
ATOM   1517 2HH2 ARG A  94     -22.904   5.869   5.639  1.00  0.65           H  
ATOM   1518  N   VAL A  95     -29.722  -1.432   7.534  1.00  0.67           N  
ATOM   1519  CA  VAL A  95     -30.583  -2.542   7.153  1.00  0.67           C  
ATOM   1520  C   VAL A  95     -31.879  -2.470   7.961  1.00  0.67           C  
ATOM   1521  O   VAL A  95     -32.982  -2.553   7.407  1.00  0.67           O  
ATOM   1522  CB  VAL A  95     -29.873  -3.902   7.395  1.00  0.67           C  
ATOM   1523  CG1 VAL A  95     -30.858  -5.040   7.199  1.00  0.67           C  
ATOM   1524  CG2 VAL A  95     -28.681  -4.063   6.420  1.00  0.67           C  
ATOM   1525  H   VAL A  95     -28.811  -1.613   7.960  1.00  0.67           H  
ATOM   1526  HA  VAL A  95     -30.819  -2.454   6.092  1.00  0.67           H  
ATOM   1527  HB  VAL A  95     -29.513  -3.941   8.418  1.00  0.67           H  
ATOM   1528 1HG1 VAL A  95     -30.362  -5.988   7.381  1.00  0.67           H  
ATOM   1529 2HG1 VAL A  95     -31.678  -4.924   7.901  1.00  0.67           H  
ATOM   1530 3HG1 VAL A  95     -31.238  -5.020   6.180  1.00  0.67           H  
ATOM   1531 1HG2 VAL A  95     -28.183  -5.018   6.604  1.00  0.67           H  
ATOM   1532 2HG2 VAL A  95     -29.042  -4.033   5.390  1.00  0.67           H  
ATOM   1533 3HG2 VAL A  95     -27.975  -3.259   6.567  1.00  0.67           H  
ATOM   1534  N   MET A  96     -31.751  -2.263   9.272  1.00  0.72           N  
ATOM   1535  CA  MET A  96     -32.918  -2.193  10.135  1.00  0.72           C  
ATOM   1536  C   MET A  96     -33.774  -0.984   9.820  1.00  0.72           C  
ATOM   1537  O   MET A  96     -35.002  -1.081   9.814  1.00  0.72           O  
ATOM   1538  CB  MET A  96     -32.487  -2.113  11.580  1.00  0.72           C  
ATOM   1539  CG  MET A  96     -31.885  -3.334  12.089  1.00  0.72           C  
ATOM   1540  SD  MET A  96     -31.638  -3.245  13.818  1.00  0.72           S  
ATOM   1541  CE  MET A  96     -30.540  -1.891  13.870  1.00  0.72           C  
ATOM   1542  H   MET A  96     -30.817  -2.181   9.676  1.00  0.72           H  
ATOM   1543  HA  MET A  96     -33.519  -3.088   9.981  1.00  0.72           H  
ATOM   1544 1HB  MET A  96     -31.749  -1.316  11.687  1.00  0.72           H  
ATOM   1545 2HB  MET A  96     -33.338  -1.860  12.210  1.00  0.72           H  
ATOM   1546 1HG  MET A  96     -32.542  -4.158  11.871  1.00  0.72           H  
ATOM   1547 2HG  MET A  96     -30.933  -3.518  11.607  1.00  0.72           H  
ATOM   1548 1HE  MET A  96     -30.238  -1.709  14.888  1.00  0.72           H  
ATOM   1549 2HE  MET A  96     -29.700  -2.104  13.276  1.00  0.72           H  
ATOM   1550 3HE  MET A  96     -31.039  -1.004  13.475  1.00  0.72           H  
ATOM   1551  N   LYS A  97     -33.129   0.150   9.532  1.00  0.77           N  
ATOM   1552  CA  LYS A  97     -33.831   1.376   9.195  1.00  0.77           C  
ATOM   1553  C   LYS A  97     -34.671   1.153   7.950  1.00  0.77           C  
ATOM   1554  O   LYS A  97     -35.821   1.583   7.879  1.00  0.77           O  
ATOM   1555  CB  LYS A  97     -32.846   2.527   8.996  1.00  0.77           C  
ATOM   1556  CG  LYS A  97     -33.479   3.882   8.714  1.00  0.77           C  
ATOM   1557  CD  LYS A  97     -32.412   4.976   8.623  1.00  0.77           C  
ATOM   1558  CE  LYS A  97     -33.028   6.336   8.311  1.00  0.77           C  
ATOM   1559  NZ  LYS A  97     -31.997   7.415   8.238  1.00  0.77           N  
ATOM   1560  H   LYS A  97     -32.112   0.169   9.576  1.00  0.77           H  
ATOM   1561  HA  LYS A  97     -34.499   1.632  10.016  1.00  0.77           H  
ATOM   1562 1HB  LYS A  97     -32.210   2.619   9.881  1.00  0.77           H  
ATOM   1563 2HB  LYS A  97     -32.195   2.289   8.157  1.00  0.77           H  
ATOM   1564 1HG  LYS A  97     -34.021   3.833   7.774  1.00  0.77           H  
ATOM   1565 2HG  LYS A  97     -34.182   4.129   9.509  1.00  0.77           H  
ATOM   1566 1HD  LYS A  97     -31.878   5.037   9.572  1.00  0.77           H  
ATOM   1567 2HD  LYS A  97     -31.698   4.719   7.840  1.00  0.77           H  
ATOM   1568 1HE  LYS A  97     -33.549   6.279   7.355  1.00  0.77           H  
ATOM   1569 2HE  LYS A  97     -33.747   6.587   9.091  1.00  0.77           H  
ATOM   1570 1HZ  LYS A  97     -32.445   8.297   8.031  1.00  0.77           H  
ATOM   1571 2HZ  LYS A  97     -31.517   7.482   9.126  1.00  0.77           H  
ATOM   1572 3HZ  LYS A  97     -31.331   7.197   7.511  1.00  0.77           H  
ATOM   1573  N   SER A  98     -34.112   0.462   6.959  1.00  0.86           N  
ATOM   1574  CA  SER A  98     -34.856   0.192   5.744  1.00  0.86           C  
ATOM   1575  C   SER A  98     -36.076  -0.680   6.040  1.00  0.86           C  
ATOM   1576  O   SER A  98     -37.181  -0.392   5.565  1.00  0.86           O  
ATOM   1577  CB  SER A  98     -33.940  -0.457   4.737  1.00  0.86           C  
ATOM   1578  OG  SER A  98     -32.923   0.442   4.376  1.00  0.86           O  
ATOM   1579  H   SER A  98     -33.146   0.138   7.036  1.00  0.86           H  
ATOM   1580  HA  SER A  98     -35.208   1.133   5.333  1.00  0.86           H  
ATOM   1581 1HB  SER A  98     -33.502  -1.361   5.160  1.00  0.86           H  
ATOM   1582 2HB  SER A  98     -34.511  -0.743   3.857  1.00  0.86           H  
ATOM   1583  HG  SER A  98     -32.288   0.428   5.133  1.00  0.86           H  
ATOM   1584  N   PHE A  99     -35.906  -1.704   6.884  1.00  0.97           N  
ATOM   1585  CA  PHE A  99     -37.048  -2.541   7.241  1.00  0.97           C  
ATOM   1586  C   PHE A  99     -38.097  -1.723   7.999  1.00  0.97           C  
ATOM   1587  O   PHE A  99     -39.298  -1.831   7.733  1.00  0.97           O  
ATOM   1588  CB  PHE A  99     -36.597  -3.746   8.077  1.00  0.97           C  
ATOM   1589  CG  PHE A  99     -36.028  -4.895   7.263  1.00  0.97           C  
ATOM   1590  CD1 PHE A  99     -34.697  -5.269   7.356  1.00  0.97           C  
ATOM   1591  CD2 PHE A  99     -36.847  -5.612   6.413  1.00  0.97           C  
ATOM   1592  CE1 PHE A  99     -34.199  -6.327   6.622  1.00  0.97           C  
ATOM   1593  CE2 PHE A  99     -36.353  -6.664   5.674  1.00  0.97           C  
ATOM   1594  CZ  PHE A  99     -35.022  -7.022   5.779  1.00  0.97           C  
ATOM   1595  H   PHE A  99     -34.973  -1.913   7.249  1.00  0.97           H  
ATOM   1596  HA  PHE A  99     -37.503  -2.915   6.325  1.00  0.97           H  
ATOM   1597 1HB  PHE A  99     -35.836  -3.423   8.786  1.00  0.97           H  
ATOM   1598 2HB  PHE A  99     -37.435  -4.123   8.655  1.00  0.97           H  
ATOM   1599  HD1 PHE A  99     -34.044  -4.715   8.024  1.00  0.97           H  
ATOM   1600  HD2 PHE A  99     -37.895  -5.340   6.329  1.00  0.97           H  
ATOM   1601  HE1 PHE A  99     -33.155  -6.611   6.710  1.00  0.97           H  
ATOM   1602  HE2 PHE A  99     -37.018  -7.216   5.007  1.00  0.97           H  
ATOM   1603  HZ  PHE A  99     -34.632  -7.857   5.198  1.00  0.97           H  
ATOM   1604  N   LEU A 100     -37.643  -0.835   8.880  1.00  1.10           N  
ATOM   1605  CA  LEU A 100     -38.551   0.009   9.637  1.00  1.10           C  
ATOM   1606  C   LEU A 100     -39.350   0.913   8.703  1.00  1.10           C  
ATOM   1607  O   LEU A 100     -40.576   0.972   8.787  1.00  1.10           O  
ATOM   1608  CB  LEU A 100     -37.770   0.860  10.643  1.00  1.10           C  
ATOM   1609  CG  LEU A 100     -38.587   1.834  11.472  1.00  1.10           C  
ATOM   1610  CD1 LEU A 100     -39.584   1.055  12.321  1.00  1.10           C  
ATOM   1611  CD2 LEU A 100     -37.639   2.664  12.325  1.00  1.10           C  
ATOM   1612  H   LEU A 100     -36.644  -0.777   9.063  1.00  1.10           H  
ATOM   1613  HA  LEU A 100     -39.242  -0.631  10.182  1.00  1.10           H  
ATOM   1614 1HB  LEU A 100     -37.243   0.195  11.327  1.00  1.10           H  
ATOM   1615 2HB  LEU A 100     -37.031   1.437  10.103  1.00  1.10           H  
ATOM   1616  HG  LEU A 100     -39.150   2.495  10.814  1.00  1.10           H  
ATOM   1617 1HD1 LEU A 100     -40.176   1.750  12.914  1.00  1.10           H  
ATOM   1618 2HD1 LEU A 100     -40.244   0.479  11.672  1.00  1.10           H  
ATOM   1619 3HD1 LEU A 100     -39.046   0.380  12.985  1.00  1.10           H  
ATOM   1620 1HD2 LEU A 100     -38.210   3.372  12.924  1.00  1.10           H  
ATOM   1621 2HD2 LEU A 100     -37.073   2.009  12.981  1.00  1.10           H  
ATOM   1622 3HD2 LEU A 100     -36.951   3.204  11.676  1.00  1.10           H  
ATOM   1623  N   ARG A 101     -38.664   1.595   7.780  1.00  1.24           N  
ATOM   1624  CA  ARG A 101     -39.319   2.509   6.844  1.00  1.24           C  
ATOM   1625  C   ARG A 101     -40.311   1.789   5.934  1.00  1.24           C  
ATOM   1626  O   ARG A 101     -41.319   2.363   5.517  1.00  1.24           O  
ATOM   1627  CB  ARG A 101     -38.286   3.216   5.978  1.00  1.24           C  
ATOM   1628  CG  ARG A 101     -37.410   4.241   6.702  1.00  1.24           C  
ATOM   1629  CD  ARG A 101     -36.441   4.896   5.772  1.00  1.24           C  
ATOM   1630  NE  ARG A 101     -35.418   3.971   5.263  1.00  1.24           N  
ATOM   1631  CZ  ARG A 101     -34.553   4.278   4.265  1.00  1.24           C  
ATOM   1632  NH1 ARG A 101     -34.612   5.473   3.713  1.00  1.24           N  
ATOM   1633  NH2 ARG A 101     -33.644   3.407   3.821  1.00  1.24           N  
ATOM   1634  H   ARG A 101     -37.651   1.496   7.745  1.00  1.24           H  
ATOM   1635  HA  ARG A 101     -39.858   3.257   7.422  1.00  1.24           H  
ATOM   1636 1HB  ARG A 101     -37.616   2.466   5.551  1.00  1.24           H  
ATOM   1637 2HB  ARG A 101     -38.784   3.720   5.152  1.00  1.24           H  
ATOM   1638 1HG  ARG A 101     -38.047   5.015   7.126  1.00  1.24           H  
ATOM   1639 2HG  ARG A 101     -36.857   3.760   7.501  1.00  1.24           H  
ATOM   1640 1HD  ARG A 101     -36.982   5.304   4.920  1.00  1.24           H  
ATOM   1641 2HD  ARG A 101     -35.935   5.702   6.298  1.00  1.24           H  
ATOM   1642  HE  ARG A 101     -35.364   3.050   5.684  1.00  1.24           H  
ATOM   1643 1HH1 ARG A 101     -35.296   6.145   4.031  1.00  1.24           H  
ATOM   1644 2HH1 ARG A 101     -33.976   5.716   2.967  1.00  1.24           H  
ATOM   1645 1HH2 ARG A 101     -33.557   2.459   4.204  1.00  1.24           H  
ATOM   1646 2HH2 ARG A 101     -33.023   3.679   3.074  1.00  1.24           H  
ATOM   1647  N   ALA A 102     -40.044   0.511   5.665  1.00  1.34           N  
ATOM   1648  CA  ALA A 102     -40.905  -0.329   4.846  1.00  1.34           C  
ATOM   1649  C   ALA A 102     -42.070  -0.902   5.644  1.00  1.34           C  
ATOM   1650  O   ALA A 102     -42.920  -1.593   5.079  1.00  1.34           O  
ATOM   1651  CB  ALA A 102     -40.106  -1.479   4.257  1.00  1.34           C  
ATOM   1652  H   ALA A 102     -39.171   0.106   6.005  1.00  1.34           H  
ATOM   1653  HA  ALA A 102     -41.308   0.285   4.042  1.00  1.34           H  
ATOM   1654 1HB  ALA A 102     -40.749  -2.086   3.626  1.00  1.34           H  
ATOM   1655 2HB  ALA A 102     -39.281  -1.084   3.666  1.00  1.34           H  
ATOM   1656 3HB  ALA A 102     -39.708  -2.090   5.069  1.00  1.34           H  
ATOM   1657  N   ASN A 103     -42.110  -0.633   6.955  1.00  1.38           N  
ATOM   1658  CA  ASN A 103     -43.092  -1.202   7.866  1.00  1.38           C  
ATOM   1659  C   ASN A 103     -43.040  -2.729   7.841  1.00  1.38           C  
ATOM   1660  O   ASN A 103     -44.075  -3.399   7.842  1.00  1.38           O  
ATOM   1661  CB  ASN A 103     -44.491  -0.697   7.553  1.00  1.38           C  
ATOM   1662  CG  ASN A 103     -44.624   0.795   7.739  1.00  1.38           C  
ATOM   1663  OD1 ASN A 103     -44.204   1.355   8.760  1.00  1.38           O  
ATOM   1664  ND2 ASN A 103     -45.206   1.451   6.764  1.00  1.38           N  
ATOM   1665  H   ASN A 103     -41.412  -0.023   7.369  1.00  1.38           H  
ATOM   1666  HA  ASN A 103     -42.831  -0.888   8.879  1.00  1.38           H  
ATOM   1667 1HB  ASN A 103     -44.775  -0.950   6.537  1.00  1.38           H  
ATOM   1668 2HB  ASN A 103     -45.201  -1.190   8.214  1.00  1.38           H  
ATOM   1669 1HD2 ASN A 103     -45.321   2.442   6.827  1.00  1.38           H  
ATOM   1670 2HD2 ASN A 103     -45.531   0.959   5.955  1.00  1.38           H  
ATOM   1671  N   GLN A 104     -41.817  -3.273   7.828  1.00  1.34           N  
ATOM   1672  CA  GLN A 104     -41.580  -4.714   7.812  1.00  1.34           C  
ATOM   1673  C   GLN A 104     -40.666  -5.159   8.948  1.00  1.34           C  
ATOM   1674  O   GLN A 104     -39.799  -4.412   9.400  1.00  1.34           O  
ATOM   1675  CB  GLN A 104     -40.925  -5.115   6.487  1.00  1.34           C  
ATOM   1676  CG  GLN A 104     -41.773  -4.887   5.261  1.00  1.34           C  
ATOM   1677  CD  GLN A 104     -41.054  -5.237   3.967  1.00  1.34           C  
ATOM   1678  OE1 GLN A 104     -39.878  -5.622   3.959  1.00  1.34           O  
ATOM   1679  NE2 GLN A 104     -41.762  -5.090   2.856  1.00  1.34           N  
ATOM   1680  H   GLN A 104     -41.002  -2.659   7.817  1.00  1.34           H  
ATOM   1681  HA  GLN A 104     -42.534  -5.229   7.923  1.00  1.34           H  
ATOM   1682 1HB  GLN A 104     -40.021  -4.521   6.359  1.00  1.34           H  
ATOM   1683 2HB  GLN A 104     -40.629  -6.164   6.529  1.00  1.34           H  
ATOM   1684 1HG  GLN A 104     -42.669  -5.501   5.337  1.00  1.34           H  
ATOM   1685 2HG  GLN A 104     -42.048  -3.852   5.216  1.00  1.34           H  
ATOM   1686 1HE2 GLN A 104     -41.351  -5.295   1.969  1.00  1.34           H  
ATOM   1687 2HE2 GLN A 104     -42.710  -4.770   2.907  1.00  1.34           H  
ATOM   1688  N   GLN A 105     -40.850  -6.388   9.407  1.00  1.24           N  
ATOM   1689  CA  GLN A 105     -39.954  -6.950  10.407  1.00  1.24           C  
ATOM   1690  C   GLN A 105     -38.663  -7.402   9.762  1.00  1.24           C  
ATOM   1691  O   GLN A 105     -38.673  -7.827   8.609  1.00  1.24           O  
ATOM   1692  CB  GLN A 105     -40.598  -8.136  11.124  1.00  1.24           C  
ATOM   1693  CG  GLN A 105     -41.782  -7.775  11.971  1.00  1.24           C  
ATOM   1694  CD  GLN A 105     -43.080  -7.734  11.229  1.00  1.24           C  
ATOM   1695  OE1 GLN A 105     -43.149  -7.800   9.993  1.00  1.24           O  
ATOM   1696  NE2 GLN A 105     -44.138  -7.602  11.995  1.00  1.24           N  
ATOM   1697  H   GLN A 105     -41.599  -6.952   9.035  1.00  1.24           H  
ATOM   1698  HA  GLN A 105     -39.714  -6.181  11.135  1.00  1.24           H  
ATOM   1699 1HB  GLN A 105     -40.909  -8.880  10.394  1.00  1.24           H  
ATOM   1700 2HB  GLN A 105     -39.855  -8.607  11.774  1.00  1.24           H  
ATOM   1701 1HG  GLN A 105     -41.872  -8.517  12.765  1.00  1.24           H  
ATOM   1702 2HG  GLN A 105     -41.628  -6.798  12.404  1.00  1.24           H  
ATOM   1703 1HE2 GLN A 105     -45.054  -7.562  11.602  1.00  1.24           H  
ATOM   1704 2HE2 GLN A 105     -43.995  -7.555  13.010  1.00  1.24           H  
ATOM   1705  N   VAL A 106     -37.567  -7.378  10.511  1.00  1.11           N  
ATOM   1706  CA  VAL A 106     -36.333  -7.934   9.983  1.00  1.11           C  
ATOM   1707  C   VAL A 106     -36.564  -9.450  10.035  1.00  1.11           C  
ATOM   1708  O   VAL A 106     -37.033  -9.935  11.064  1.00  1.11           O  
ATOM   1709  CB  VAL A 106     -35.106  -7.581  10.864  1.00  1.11           C  
ATOM   1710  CG1 VAL A 106     -33.844  -8.250  10.286  1.00  1.11           C  
ATOM   1711  CG2 VAL A 106     -34.939  -6.086  10.983  1.00  1.11           C  
ATOM   1712  H   VAL A 106     -37.600  -6.995  11.448  1.00  1.11           H  
ATOM   1713  HA  VAL A 106     -36.167  -7.561   8.980  1.00  1.11           H  
ATOM   1714  HB  VAL A 106     -35.264  -7.978  11.850  1.00  1.11           H  
ATOM   1715 1HG1 VAL A 106     -32.989  -8.033  10.922  1.00  1.11           H  
ATOM   1716 2HG1 VAL A 106     -33.995  -9.323  10.238  1.00  1.11           H  
ATOM   1717 3HG1 VAL A 106     -33.657  -7.868   9.285  1.00  1.11           H  
ATOM   1718 1HG2 VAL A 106     -34.090  -5.877  11.628  1.00  1.11           H  
ATOM   1719 2HG2 VAL A 106     -34.771  -5.659  10.024  1.00  1.11           H  
ATOM   1720 3HG2 VAL A 106     -35.841  -5.652  11.419  1.00  1.11           H  
ATOM   1721  N   PRO A 107     -36.383 -10.216   8.956  1.00  0.99           N  
ATOM   1722  CA  PRO A 107     -36.582 -11.649   8.945  1.00  0.99           C  
ATOM   1723  C   PRO A 107     -35.762 -12.287  10.041  1.00  0.99           C  
ATOM   1724  O   PRO A 107     -34.589 -11.949  10.227  1.00  0.99           O  
ATOM   1725  CB  PRO A 107     -36.088 -12.032   7.552  1.00  0.99           C  
ATOM   1726  CG  PRO A 107     -36.342 -10.787   6.730  1.00  0.99           C  
ATOM   1727  CD  PRO A 107     -36.063  -9.640   7.666  1.00  0.99           C  
ATOM   1728  HA  PRO A 107     -37.653 -11.869   9.071  1.00  0.99           H  
ATOM   1729 1HB  PRO A 107     -35.023 -12.299   7.591  1.00  0.99           H  
ATOM   1730 2HB  PRO A 107     -36.631 -12.914   7.184  1.00  0.99           H  
ATOM   1731 1HG  PRO A 107     -35.705 -10.758   5.845  1.00  0.99           H  
ATOM   1732 2HG  PRO A 107     -37.382 -10.780   6.368  1.00  0.99           H  
ATOM   1733 1HD  PRO A 107     -35.032  -9.310   7.635  1.00  0.99           H  
ATOM   1734 2HD  PRO A 107     -36.772  -8.855   7.409  1.00  0.99           H  
ATOM   1735  N   PHE A 108     -36.344 -13.273  10.712  1.00  0.88           N  
ATOM   1736  CA  PHE A 108     -35.656 -13.951  11.803  1.00  0.88           C  
ATOM   1737  C   PHE A 108     -34.324 -14.551  11.372  1.00  0.88           C  
ATOM   1738  O   PHE A 108     -33.380 -14.614  12.158  1.00  0.88           O  
ATOM   1739  CB  PHE A 108     -36.559 -15.073  12.311  1.00  0.88           C  
ATOM   1740  CG  PHE A 108     -36.604 -16.215  11.307  1.00  0.88           C  
ATOM   1741  CD1 PHE A 108     -35.752 -17.309  11.402  1.00  0.88           C  
ATOM   1742  CD2 PHE A 108     -37.473 -16.154  10.226  1.00  0.88           C  
ATOM   1743  CE1 PHE A 108     -35.772 -18.313  10.456  1.00  0.88           C  
ATOM   1744  CE2 PHE A 108     -37.493 -17.157   9.277  1.00  0.88           C  
ATOM   1745  CZ  PHE A 108     -36.640 -18.238   9.393  1.00  0.88           C  
ATOM   1746  H   PHE A 108     -37.301 -13.523  10.501  1.00  0.88           H  
ATOM   1747  HA  PHE A 108     -35.478 -13.235  12.601  1.00  0.88           H  
ATOM   1748 1HB  PHE A 108     -36.187 -15.455  13.261  1.00  0.88           H  
ATOM   1749 2HB  PHE A 108     -37.571 -14.700  12.469  1.00  0.88           H  
ATOM   1750  HD1 PHE A 108     -35.063 -17.363  12.223  1.00  0.88           H  
ATOM   1751  HD2 PHE A 108     -38.141 -15.298  10.129  1.00  0.88           H  
ATOM   1752  HE1 PHE A 108     -35.094 -19.166  10.548  1.00  0.88           H  
ATOM   1753  HE2 PHE A 108     -38.180 -17.096   8.433  1.00  0.88           H  
ATOM   1754  HZ  PHE A 108     -36.653 -19.028   8.645  1.00  0.88           H  
ATOM   1755  N   ILE A 109     -34.212 -14.936  10.105  1.00  0.80           N  
ATOM   1756  CA  ILE A 109     -32.977 -15.522   9.630  1.00  0.80           C  
ATOM   1757  C   ILE A 109     -31.846 -14.501   9.592  1.00  0.80           C  
ATOM   1758  O   ILE A 109     -30.683 -14.852   9.788  1.00  0.80           O  
ATOM   1759  CB  ILE A 109     -33.168 -16.225   8.285  1.00  0.80           C  
ATOM   1760  CG1 ILE A 109     -31.948 -17.110   8.019  1.00  0.80           C  
ATOM   1761  CG2 ILE A 109     -33.393 -15.233   7.168  1.00  0.80           C  
ATOM   1762  CD1 ILE A 109     -31.790 -18.244   9.006  1.00  0.80           C  
ATOM   1763  H   ILE A 109     -35.006 -14.851   9.488  1.00  0.80           H  
ATOM   1764  HA  ILE A 109     -32.689 -16.296  10.341  1.00  0.80           H  
ATOM   1765  HB  ILE A 109     -34.035 -16.880   8.349  1.00  0.80           H  
ATOM   1766 1HG1 ILE A 109     -32.035 -17.533   7.028  1.00  0.80           H  
ATOM   1767 2HG1 ILE A 109     -31.049 -16.493   8.058  1.00  0.80           H  
ATOM   1768 1HG2 ILE A 109     -33.538 -15.781   6.235  1.00  0.80           H  
ATOM   1769 2HG2 ILE A 109     -34.275 -14.641   7.383  1.00  0.80           H  
ATOM   1770 3HG2 ILE A 109     -32.528 -14.586   7.076  1.00  0.80           H  
ATOM   1771 1HD1 ILE A 109     -30.907 -18.829   8.750  1.00  0.80           H  
ATOM   1772 2HD1 ILE A 109     -31.680 -17.843  10.015  1.00  0.80           H  
ATOM   1773 3HD1 ILE A 109     -32.670 -18.885   8.966  1.00  0.80           H  
ATOM   1774  N   LEU A 110     -32.173 -13.227   9.341  1.00  0.74           N  
ATOM   1775  CA  LEU A 110     -31.150 -12.196   9.314  1.00  0.74           C  
ATOM   1776  C   LEU A 110     -30.814 -11.794  10.719  1.00  0.74           C  
ATOM   1777  O   LEU A 110     -29.675 -11.442  11.022  1.00  0.74           O  
ATOM   1778  CB  LEU A 110     -31.565 -10.975   8.493  1.00  0.74           C  
ATOM   1779  CG  LEU A 110     -31.669 -11.214   7.011  1.00  0.74           C  
ATOM   1780  CD1 LEU A 110     -32.096  -9.927   6.314  1.00  0.74           C  
ATOM   1781  CD2 LEU A 110     -30.322 -11.686   6.523  1.00  0.74           C  
ATOM   1782  H   LEU A 110     -33.148 -12.956   9.242  1.00  0.74           H  
ATOM   1783  HA  LEU A 110     -30.259 -12.611   8.852  1.00  0.74           H  
ATOM   1784 1HB  LEU A 110     -32.543 -10.650   8.842  1.00  0.74           H  
ATOM   1785 2HB  LEU A 110     -30.849 -10.172   8.664  1.00  0.74           H  
ATOM   1786  HG  LEU A 110     -32.421 -11.975   6.812  1.00  0.74           H  
ATOM   1787 1HD1 LEU A 110     -32.162 -10.099   5.240  1.00  0.74           H  
ATOM   1788 2HD1 LEU A 110     -33.050  -9.611   6.684  1.00  0.74           H  
ATOM   1789 3HD1 LEU A 110     -31.353  -9.150   6.508  1.00  0.74           H  
ATOM   1790 1HD2 LEU A 110     -30.366 -11.873   5.453  1.00  0.74           H  
ATOM   1791 2HD2 LEU A 110     -29.574 -10.922   6.729  1.00  0.74           H  
ATOM   1792 3HD2 LEU A 110     -30.050 -12.598   7.046  1.00  0.74           H  
ATOM   1793  N   ILE A 111     -31.792 -11.876  11.605  1.00  0.70           N  
ATOM   1794  CA  ILE A 111     -31.534 -11.500  12.973  1.00  0.70           C  
ATOM   1795  C   ILE A 111     -30.559 -12.517  13.572  1.00  0.70           C  
ATOM   1796  O   ILE A 111     -29.559 -12.143  14.196  1.00  0.70           O  
ATOM   1797  CB  ILE A 111     -32.815 -11.428  13.800  1.00  0.70           C  
ATOM   1798  CG1 ILE A 111     -33.713 -10.337  13.235  1.00  0.70           C  
ATOM   1799  CG2 ILE A 111     -32.490 -11.143  15.247  1.00  0.70           C  
ATOM   1800  CD1 ILE A 111     -35.071 -10.296  13.829  1.00  0.70           C  
ATOM   1801  H   ILE A 111     -32.730 -12.164  11.307  1.00  0.70           H  
ATOM   1802  HA  ILE A 111     -31.058 -10.514  12.979  1.00  0.70           H  
ATOM   1803  HB  ILE A 111     -33.348 -12.380  13.721  1.00  0.70           H  
ATOM   1804 1HG1 ILE A 111     -33.243  -9.397  13.342  1.00  0.70           H  
ATOM   1805 2HG1 ILE A 111     -33.833 -10.528  12.181  1.00  0.70           H  
ATOM   1806 1HG2 ILE A 111     -33.404 -11.100  15.828  1.00  0.70           H  
ATOM   1807 2HG2 ILE A 111     -31.854 -11.923  15.629  1.00  0.70           H  
ATOM   1808 3HG2 ILE A 111     -31.973 -10.200  15.326  1.00  0.70           H  
ATOM   1809 1HD1 ILE A 111     -35.665  -9.520  13.368  1.00  0.70           H  
ATOM   1810 2HD1 ILE A 111     -35.569 -11.245  13.691  1.00  0.70           H  
ATOM   1811 3HD1 ILE A 111     -34.969 -10.082  14.868  1.00  0.70           H  
ATOM   1812  N   LYS A 112     -30.848 -13.819  13.343  1.00  0.66           N  
ATOM   1813  CA  LYS A 112     -30.001 -14.913  13.825  1.00  0.66           C  
ATOM   1814  C   LYS A 112     -28.629 -14.882  13.169  1.00  0.66           C  
ATOM   1815  O   LYS A 112     -27.608 -15.016  13.844  1.00  0.66           O  
ATOM   1816  CB  LYS A 112     -30.652 -16.271  13.517  1.00  0.66           C  
ATOM   1817  CG  LYS A 112     -31.872 -16.605  14.324  1.00  0.66           C  
ATOM   1818  CD  LYS A 112     -32.485 -17.930  13.925  1.00  0.66           C  
ATOM   1819  CE  LYS A 112     -33.780 -18.185  14.723  1.00  0.66           C  
ATOM   1820  NZ  LYS A 112     -34.360 -19.524  14.450  1.00  0.66           N  
ATOM   1821  H   LYS A 112     -31.697 -14.052  12.828  1.00  0.66           H  
ATOM   1822  HA  LYS A 112     -29.867 -14.806  14.898  1.00  0.66           H  
ATOM   1823 1HB  LYS A 112     -30.936 -16.302  12.461  1.00  0.66           H  
ATOM   1824 2HB  LYS A 112     -29.933 -17.064  13.684  1.00  0.66           H  
ATOM   1825 1HG  LYS A 112     -31.556 -16.729  15.345  1.00  0.66           H  
ATOM   1826 2HG  LYS A 112     -32.608 -15.806  14.268  1.00  0.66           H  
ATOM   1827 1HD  LYS A 112     -32.721 -17.914  12.859  1.00  0.66           H  
ATOM   1828 2HD  LYS A 112     -31.776 -18.738  14.107  1.00  0.66           H  
ATOM   1829 1HE  LYS A 112     -33.580 -18.101  15.782  1.00  0.66           H  
ATOM   1830 2HE  LYS A 112     -34.504 -17.425  14.443  1.00  0.66           H  
ATOM   1831 1HZ  LYS A 112     -35.216 -19.653  14.970  1.00  0.66           H  
ATOM   1832 2HZ  LYS A 112     -34.567 -19.647  13.447  1.00  0.66           H  
ATOM   1833 3HZ  LYS A 112     -33.698 -20.232  14.738  1.00  0.66           H  
ATOM   1834  N   LEU A 113     -28.584 -14.647  11.857  1.00  0.63           N  
ATOM   1835  CA  LEU A 113     -27.324 -14.567  11.135  1.00  0.63           C  
ATOM   1836  C   LEU A 113     -26.451 -13.430  11.649  1.00  0.63           C  
ATOM   1837  O   LEU A 113     -25.268 -13.627  11.943  1.00  0.63           O  
ATOM   1838  CB  LEU A 113     -27.601 -14.415   9.630  1.00  0.63           C  
ATOM   1839  CG  LEU A 113     -26.412 -14.178   8.719  1.00  0.63           C  
ATOM   1840  CD1 LEU A 113     -25.456 -15.303   8.819  1.00  0.63           C  
ATOM   1841  CD2 LEU A 113     -26.870 -14.053   7.309  1.00  0.63           C  
ATOM   1842  H   LEU A 113     -29.443 -14.551  11.315  1.00  0.63           H  
ATOM   1843  HA  LEU A 113     -26.788 -15.505  11.289  1.00  0.63           H  
ATOM   1844 1HB  LEU A 113     -28.117 -15.312   9.280  1.00  0.63           H  
ATOM   1845 2HB  LEU A 113     -28.267 -13.574   9.502  1.00  0.63           H  
ATOM   1846  HG  LEU A 113     -25.941 -13.263   9.011  1.00  0.63           H  
ATOM   1847 1HD1 LEU A 113     -24.608 -15.109   8.161  1.00  0.63           H  
ATOM   1848 2HD1 LEU A 113     -25.108 -15.401   9.849  1.00  0.63           H  
ATOM   1849 3HD1 LEU A 113     -25.944 -16.199   8.514  1.00  0.63           H  
ATOM   1850 1HD2 LEU A 113     -26.008 -13.866   6.663  1.00  0.63           H  
ATOM   1851 2HD2 LEU A 113     -27.333 -14.968   7.026  1.00  0.63           H  
ATOM   1852 3HD2 LEU A 113     -27.578 -13.232   7.225  1.00  0.63           H  
ATOM   1853  N   TYR A 114     -27.017 -12.226  11.768  1.00  0.60           N  
ATOM   1854  CA  TYR A 114     -26.214 -11.105  12.222  1.00  0.60           C  
ATOM   1855  C   TYR A 114     -25.747 -11.303  13.658  1.00  0.60           C  
ATOM   1856  O   TYR A 114     -24.574 -11.081  13.962  1.00  0.60           O  
ATOM   1857  CB  TYR A 114     -27.026  -9.806  12.176  1.00  0.60           C  
ATOM   1858  CG  TYR A 114     -27.408  -9.302  10.779  1.00  0.60           C  
ATOM   1859  CD1 TYR A 114     -28.457  -8.398  10.666  1.00  0.60           C  
ATOM   1860  CD2 TYR A 114     -26.759  -9.758   9.627  1.00  0.60           C  
ATOM   1861  CE1 TYR A 114     -28.862  -7.941   9.431  1.00  0.60           C  
ATOM   1862  CE2 TYR A 114     -27.172  -9.300   8.381  1.00  0.60           C  
ATOM   1863  CZ  TYR A 114     -28.223  -8.394   8.280  1.00  0.60           C  
ATOM   1864  OH  TYR A 114     -28.662  -7.938   7.045  1.00  0.60           O  
ATOM   1865  H   TYR A 114     -27.995 -12.078  11.529  1.00  0.60           H  
ATOM   1866  HA  TYR A 114     -25.335 -11.019  11.582  1.00  0.60           H  
ATOM   1867 1HB  TYR A 114     -27.959  -9.970  12.727  1.00  0.60           H  
ATOM   1868 2HB  TYR A 114     -26.497  -9.017  12.696  1.00  0.60           H  
ATOM   1869  HD1 TYR A 114     -28.964  -8.057  11.563  1.00  0.60           H  
ATOM   1870  HD2 TYR A 114     -25.939 -10.473   9.703  1.00  0.60           H  
ATOM   1871  HE1 TYR A 114     -29.688  -7.236   9.361  1.00  0.60           H  
ATOM   1872  HE2 TYR A 114     -26.673  -9.654   7.486  1.00  0.60           H  
ATOM   1873  HH  TYR A 114     -28.302  -8.491   6.318  1.00  0.60           H  
ATOM   1874  N   THR A 115     -26.639 -11.790  14.529  1.00  0.59           N  
ATOM   1875  CA  THR A 115     -26.314 -11.943  15.941  1.00  0.59           C  
ATOM   1876  C   THR A 115     -25.226 -12.992  16.108  1.00  0.59           C  
ATOM   1877  O   THR A 115     -24.287 -12.818  16.888  1.00  0.59           O  
ATOM   1878  CB  THR A 115     -27.555 -12.339  16.751  1.00  0.59           C  
ATOM   1879  OG1 THR A 115     -28.567 -11.353  16.564  1.00  0.59           O  
ATOM   1880  CG2 THR A 115     -27.202 -12.368  18.245  1.00  0.59           C  
ATOM   1881  H   THR A 115     -27.594 -12.000  14.232  1.00  0.59           H  
ATOM   1882  HA  THR A 115     -25.938 -10.994  16.318  1.00  0.59           H  
ATOM   1883  HB  THR A 115     -27.919 -13.296  16.417  1.00  0.59           H  
ATOM   1884  HG1 THR A 115     -28.861 -11.386  15.624  1.00  0.59           H  
ATOM   1885 1HG2 THR A 115     -28.083 -12.640  18.829  1.00  0.59           H  
ATOM   1886 2HG2 THR A 115     -26.417 -13.079  18.410  1.00  0.59           H  
ATOM   1887 3HG2 THR A 115     -26.853 -11.383  18.552  1.00  0.59           H  
ATOM   1888  N   TYR A 116     -25.358 -14.098  15.380  1.00  0.57           N  
ATOM   1889  CA  TYR A 116     -24.399 -15.185  15.436  1.00  0.57           C  
ATOM   1890  C   TYR A 116     -23.015 -14.657  15.096  1.00  0.57           C  
ATOM   1891  O   TYR A 116     -22.044 -14.902  15.816  1.00  0.57           O  
ATOM   1892  CB  TYR A 116     -24.782 -16.265  14.435  1.00  0.57           C  
ATOM   1893  CG  TYR A 116     -23.893 -17.409  14.409  1.00  0.57           C  
ATOM   1894  CD1 TYR A 116     -24.113 -18.509  15.228  1.00  0.57           C  
ATOM   1895  CD2 TYR A 116     -22.837 -17.365  13.594  1.00  0.57           C  
ATOM   1896  CE1 TYR A 116     -23.243 -19.568  15.182  1.00  0.57           C  
ATOM   1897  CE2 TYR A 116     -21.986 -18.380  13.558  1.00  0.57           C  
ATOM   1898  CZ  TYR A 116     -22.159 -19.483  14.327  1.00  0.57           C  
ATOM   1899  OH  TYR A 116     -21.256 -20.499  14.249  1.00  0.57           O  
ATOM   1900  H   TYR A 116     -26.159 -14.208  14.762  1.00  0.57           H  
ATOM   1901  HA  TYR A 116     -24.380 -15.596  16.444  1.00  0.57           H  
ATOM   1902 1HB  TYR A 116     -25.764 -16.613  14.658  1.00  0.57           H  
ATOM   1903 2HB  TYR A 116     -24.816 -15.836  13.433  1.00  0.57           H  
ATOM   1904  HD1 TYR A 116     -24.961 -18.532  15.893  1.00  0.57           H  
ATOM   1905  HD2 TYR A 116     -22.674 -16.497  12.961  1.00  0.57           H  
ATOM   1906  HE1 TYR A 116     -23.398 -20.445  15.814  1.00  0.57           H  
ATOM   1907  HE2 TYR A 116     -21.142 -18.320  12.886  1.00  0.57           H  
ATOM   1908  HH  TYR A 116     -20.693 -20.382  13.449  1.00  0.57           H  
ATOM   1909  N   GLN A 117     -22.921 -13.912  13.992  1.00  0.57           N  
ATOM   1910  CA  GLN A 117     -21.636 -13.392  13.559  1.00  0.57           C  
ATOM   1911  C   GLN A 117     -21.064 -12.396  14.557  1.00  0.57           C  
ATOM   1912  O   GLN A 117     -19.861 -12.430  14.839  1.00  0.57           O  
ATOM   1913  CB  GLN A 117     -21.796 -12.750  12.199  1.00  0.57           C  
ATOM   1914  CG  GLN A 117     -22.051 -13.741  11.105  1.00  0.57           C  
ATOM   1915  CD  GLN A 117     -22.279 -13.060   9.827  1.00  0.57           C  
ATOM   1916  OE1 GLN A 117     -21.340 -12.831   9.066  1.00  0.57           O  
ATOM   1917  NE2 GLN A 117     -23.517 -12.692   9.584  1.00  0.57           N  
ATOM   1918  H   GLN A 117     -23.753 -13.729  13.424  1.00  0.57           H  
ATOM   1919  HA  GLN A 117     -20.942 -14.223  13.470  1.00  0.57           H  
ATOM   1920 1HB  GLN A 117     -22.658 -12.078  12.232  1.00  0.57           H  
ATOM   1921 2HB  GLN A 117     -20.924 -12.146  11.964  1.00  0.57           H  
ATOM   1922 1HG  GLN A 117     -21.184 -14.390  11.005  1.00  0.57           H  
ATOM   1923 2HG  GLN A 117     -22.935 -14.329  11.350  1.00  0.57           H  
ATOM   1924 1HE2 GLN A 117     -23.794 -12.220   8.702  1.00  0.57           H  
ATOM   1925 2HE2 GLN A 117     -24.216 -12.890  10.304  1.00  0.57           H  
ATOM   1926  N   MET A 118     -21.920 -11.564  15.158  1.00  0.57           N  
ATOM   1927  CA  MET A 118     -21.466 -10.628  16.176  1.00  0.57           C  
ATOM   1928  C   MET A 118     -20.879 -11.384  17.350  1.00  0.57           C  
ATOM   1929  O   MET A 118     -19.821 -11.022  17.874  1.00  0.57           O  
ATOM   1930  CB  MET A 118     -22.623  -9.794  16.689  1.00  0.57           C  
ATOM   1931  CG  MET A 118     -23.187  -8.794  15.743  1.00  0.57           C  
ATOM   1932  SD  MET A 118     -24.668  -8.090  16.400  1.00  0.57           S  
ATOM   1933  CE  MET A 118     -23.869  -7.232  17.711  1.00  0.57           C  
ATOM   1934  H   MET A 118     -22.903 -11.560  14.881  1.00  0.57           H  
ATOM   1935  HA  MET A 118     -20.694  -9.986  15.753  1.00  0.57           H  
ATOM   1936 1HB  MET A 118     -23.433 -10.450  16.986  1.00  0.57           H  
ATOM   1937 2HB  MET A 118     -22.305  -9.260  17.582  1.00  0.57           H  
ATOM   1938 1HG  MET A 118     -22.466  -8.001  15.597  1.00  0.57           H  
ATOM   1939 2HG  MET A 118     -23.396  -9.235  14.794  1.00  0.57           H  
ATOM   1940 1HE  MET A 118     -24.590  -6.700  18.304  1.00  0.57           H  
ATOM   1941 2HE  MET A 118     -23.365  -7.943  18.310  1.00  0.57           H  
ATOM   1942 3HE  MET A 118     -23.146  -6.541  17.307  1.00  0.57           H  
ATOM   1943  N   CYS A 119     -21.563 -12.458  17.748  1.00  0.57           N  
ATOM   1944  CA  CYS A 119     -21.126 -13.269  18.863  1.00  0.57           C  
ATOM   1945  C   CYS A 119     -19.790 -13.930  18.536  1.00  0.57           C  
ATOM   1946  O   CYS A 119     -18.890 -13.937  19.378  1.00  0.57           O  
ATOM   1947  CB  CYS A 119     -22.179 -14.322  19.181  1.00  0.57           C  
ATOM   1948  SG  CYS A 119     -23.708 -13.666  19.857  1.00  0.57           S  
ATOM   1949  H   CYS A 119     -22.434 -12.703  17.277  1.00  0.57           H  
ATOM   1950  HA  CYS A 119     -21.000 -12.627  19.733  1.00  0.57           H  
ATOM   1951 1HB  CYS A 119     -22.443 -14.833  18.279  1.00  0.57           H  
ATOM   1952 2HB  CYS A 119     -21.774 -15.053  19.883  1.00  0.57           H  
ATOM   1953  HG  CYS A 119     -24.100 -13.104  18.679  1.00  0.57           H  
ATOM   1954  N   ARG A 120     -19.617 -14.430  17.302  1.00  0.58           N  
ATOM   1955  CA  ARG A 120     -18.328 -15.018  16.948  1.00  0.58           C  
ATOM   1956  C   ARG A 120     -17.214 -13.997  16.950  1.00  0.58           C  
ATOM   1957  O   ARG A 120     -16.138 -14.248  17.500  1.00  0.58           O  
ATOM   1958  CB  ARG A 120     -18.333 -15.683  15.572  1.00  0.58           C  
ATOM   1959  CG  ARG A 120     -18.986 -17.000  15.489  1.00  0.58           C  
ATOM   1960  CD  ARG A 120     -18.807 -17.574  14.171  1.00  0.58           C  
ATOM   1961  NE  ARG A 120     -17.409 -17.819  13.818  1.00  0.58           N  
ATOM   1962  CZ  ARG A 120     -17.019 -18.001  12.537  1.00  0.58           C  
ATOM   1963  NH1 ARG A 120     -17.908 -17.934  11.586  1.00  0.58           N  
ATOM   1964  NH2 ARG A 120     -15.774 -18.237  12.211  1.00  0.58           N  
ATOM   1965  H   ARG A 120     -20.388 -14.422  16.634  1.00  0.58           H  
ATOM   1966  HA  ARG A 120     -18.087 -15.780  17.686  1.00  0.58           H  
ATOM   1967 1HB  ARG A 120     -18.831 -15.024  14.860  1.00  0.58           H  
ATOM   1968 2HB  ARG A 120     -17.302 -15.811  15.234  1.00  0.58           H  
ATOM   1969 1HG  ARG A 120     -18.545 -17.669  16.210  1.00  0.58           H  
ATOM   1970 2HG  ARG A 120     -20.048 -16.894  15.666  1.00  0.58           H  
ATOM   1971 1HD  ARG A 120     -19.294 -18.537  14.163  1.00  0.58           H  
ATOM   1972 2HD  ARG A 120     -19.248 -16.921  13.416  1.00  0.58           H  
ATOM   1973  HE  ARG A 120     -16.695 -17.870  14.572  1.00  0.58           H  
ATOM   1974 1HH1 ARG A 120     -18.871 -17.741  11.818  1.00  0.58           H  
ATOM   1975 2HH1 ARG A 120     -17.622 -18.059  10.624  1.00  0.58           H  
ATOM   1976 1HH2 ARG A 120     -15.055 -18.294  12.921  1.00  0.58           H  
ATOM   1977 2HH2 ARG A 120     -15.535 -18.387  11.220  1.00  0.58           H  
ATOM   1978  N   ALA A 121     -17.470 -12.821  16.388  1.00  0.59           N  
ATOM   1979  CA  ALA A 121     -16.437 -11.808  16.355  1.00  0.59           C  
ATOM   1980  C   ALA A 121     -16.048 -11.408  17.768  1.00  0.59           C  
ATOM   1981  O   ALA A 121     -14.862 -11.301  18.083  1.00  0.59           O  
ATOM   1982  CB  ALA A 121     -16.919 -10.620  15.581  1.00  0.59           C  
ATOM   1983  H   ALA A 121     -18.376 -12.640  15.953  1.00  0.59           H  
ATOM   1984  HA  ALA A 121     -15.560 -12.227  15.862  1.00  0.59           H  
ATOM   1985 1HB  ALA A 121     -16.132  -9.881  15.535  1.00  0.59           H  
ATOM   1986 2HB  ALA A 121     -17.183 -10.920  14.578  1.00  0.59           H  
ATOM   1987 3HB  ALA A 121     -17.799 -10.209  16.072  1.00  0.59           H  
ATOM   1988  N   LEU A 122     -17.046 -11.265  18.647  1.00  0.60           N  
ATOM   1989  CA  LEU A 122     -16.778 -10.896  20.021  1.00  0.60           C  
ATOM   1990  C   LEU A 122     -16.036 -12.021  20.727  1.00  0.60           C  
ATOM   1991  O   LEU A 122     -15.139 -11.768  21.525  1.00  0.60           O  
ATOM   1992  CB  LEU A 122     -18.050 -10.505  20.766  1.00  0.60           C  
ATOM   1993  CG  LEU A 122     -17.792 -10.018  22.199  1.00  0.60           C  
ATOM   1994  CD1 LEU A 122     -16.845  -8.824  22.160  1.00  0.60           C  
ATOM   1995  CD2 LEU A 122     -19.101  -9.641  22.864  1.00  0.60           C  
ATOM   1996  H   LEU A 122     -18.015 -11.373  18.345  1.00  0.60           H  
ATOM   1997  HA  LEU A 122     -16.135 -10.027  20.016  1.00  0.60           H  
ATOM   1998 1HB  LEU A 122     -18.557  -9.713  20.212  1.00  0.60           H  
ATOM   1999 2HB  LEU A 122     -18.710 -11.374  20.809  1.00  0.60           H  
ATOM   2000  HG  LEU A 122     -17.313 -10.803  22.754  1.00  0.60           H  
ATOM   2001 1HD1 LEU A 122     -16.639  -8.489  23.176  1.00  0.60           H  
ATOM   2002 2HD1 LEU A 122     -15.911  -9.115  21.688  1.00  0.60           H  
ATOM   2003 3HD1 LEU A 122     -17.292  -8.013  21.600  1.00  0.60           H  
ATOM   2004 1HD2 LEU A 122     -18.913  -9.331  23.874  1.00  0.60           H  
ATOM   2005 2HD2 LEU A 122     -19.571  -8.829  22.309  1.00  0.60           H  
ATOM   2006 3HD2 LEU A 122     -19.753 -10.476  22.879  1.00  0.60           H  
ATOM   2007  N   GLY A 123     -16.418 -13.267  20.452  1.00  0.61           N  
ATOM   2008  CA  GLY A 123     -15.772 -14.434  21.032  1.00  0.61           C  
ATOM   2009  C   GLY A 123     -14.283 -14.411  20.713  1.00  0.61           C  
ATOM   2010  O   GLY A 123     -13.447 -14.575  21.603  1.00  0.61           O  
ATOM   2011  H   GLY A 123     -17.190 -13.420  19.809  1.00  0.61           H  
ATOM   2012 1HA  GLY A 123     -15.924 -14.449  22.110  1.00  0.61           H  
ATOM   2013 2HA  GLY A 123     -16.233 -15.324  20.612  1.00  0.61           H  
ATOM   2014  N   TYR A 124     -13.956 -14.200  19.442  1.00  0.63           N  
ATOM   2015  CA  TYR A 124     -12.577 -14.094  18.986  1.00  0.63           C  
ATOM   2016  C   TYR A 124     -11.837 -12.986  19.724  1.00  0.63           C  
ATOM   2017  O   TYR A 124     -10.709 -13.190  20.186  1.00  0.63           O  
ATOM   2018  CB  TYR A 124     -12.523 -13.870  17.491  1.00  0.63           C  
ATOM   2019  CG  TYR A 124     -11.149 -13.674  16.957  1.00  0.63           C  
ATOM   2020  CD1 TYR A 124     -10.323 -14.768  16.784  1.00  0.63           C  
ATOM   2021  CD2 TYR A 124     -10.719 -12.410  16.598  1.00  0.63           C  
ATOM   2022  CE1 TYR A 124      -9.075 -14.606  16.252  1.00  0.63           C  
ATOM   2023  CE2 TYR A 124      -9.467 -12.257  16.066  1.00  0.63           C  
ATOM   2024  CZ  TYR A 124      -8.644 -13.350  15.892  1.00  0.63           C  
ATOM   2025  OH  TYR A 124      -7.393 -13.192  15.351  1.00  0.63           O  
ATOM   2026  H   TYR A 124     -14.709 -14.101  18.756  1.00  0.63           H  
ATOM   2027  HA  TYR A 124     -12.072 -15.035  19.206  1.00  0.63           H  
ATOM   2028 1HB  TYR A 124     -12.972 -14.723  16.981  1.00  0.63           H  
ATOM   2029 2HB  TYR A 124     -13.116 -12.995  17.231  1.00  0.63           H  
ATOM   2030  HD1 TYR A 124     -10.672 -15.765  17.059  1.00  0.63           H  
ATOM   2031  HD2 TYR A 124     -11.377 -11.546  16.727  1.00  0.63           H  
ATOM   2032  HE1 TYR A 124      -8.433 -15.469  16.106  1.00  0.63           H  
ATOM   2033  HE2 TYR A 124      -9.127 -11.285  15.774  1.00  0.63           H  
ATOM   2034  HH  TYR A 124      -6.922 -14.029  15.381  1.00  0.63           H  
ATOM   2035  N   LEU A 125     -12.464 -11.807  19.808  1.00  0.65           N  
ATOM   2036  CA  LEU A 125     -11.857 -10.679  20.499  1.00  0.65           C  
ATOM   2037  C   LEU A 125     -11.628 -11.007  21.973  1.00  0.65           C  
ATOM   2038  O   LEU A 125     -10.571 -10.709  22.529  1.00  0.65           O  
ATOM   2039  CB  LEU A 125     -12.787  -9.463  20.410  1.00  0.65           C  
ATOM   2040  CG  LEU A 125     -12.944  -8.846  19.089  1.00  0.65           C  
ATOM   2041  CD1 LEU A 125     -14.012  -7.791  19.134  1.00  0.65           C  
ATOM   2042  CD2 LEU A 125     -11.696  -8.269  18.733  1.00  0.65           C  
ATOM   2043  H   LEU A 125     -13.384 -11.694  19.378  1.00  0.65           H  
ATOM   2044  HA  LEU A 125     -10.901 -10.453  20.031  1.00  0.65           H  
ATOM   2045 1HB  LEU A 125     -13.765  -9.748  20.766  1.00  0.65           H  
ATOM   2046 2HB  LEU A 125     -12.405  -8.698  21.056  1.00  0.65           H  
ATOM   2047  HG  LEU A 125     -13.218  -9.591  18.359  1.00  0.65           H  
ATOM   2048 1HD1 LEU A 125     -14.109  -7.336  18.159  1.00  0.65           H  
ATOM   2049 2HD1 LEU A 125     -14.954  -8.227  19.415  1.00  0.65           H  
ATOM   2050 3HD1 LEU A 125     -13.720  -7.046  19.868  1.00  0.65           H  
ATOM   2051 1HD2 LEU A 125     -11.820  -7.831  17.778  1.00  0.65           H  
ATOM   2052 2HD2 LEU A 125     -11.414  -7.511  19.463  1.00  0.65           H  
ATOM   2053 3HD2 LEU A 125     -10.955  -9.051  18.712  1.00  0.65           H  
ATOM   2054  N   HIS A 126     -12.591 -11.687  22.594  1.00  0.67           N  
ATOM   2055  CA  HIS A 126     -12.503 -12.085  23.991  1.00  0.67           C  
ATOM   2056  C   HIS A 126     -11.289 -12.992  24.161  1.00  0.67           C  
ATOM   2057  O   HIS A 126     -10.492 -12.829  25.084  1.00  0.67           O  
ATOM   2058  CB  HIS A 126     -13.792 -12.796  24.442  1.00  0.67           C  
ATOM   2059  CG  HIS A 126     -13.832 -13.171  25.900  1.00  0.67           C  
ATOM   2060  ND1 HIS A 126     -14.785 -14.035  26.429  1.00  0.67           N  
ATOM   2061  CD2 HIS A 126     -13.049 -12.799  26.939  1.00  0.67           C  
ATOM   2062  CE1 HIS A 126     -14.574 -14.173  27.727  1.00  0.67           C  
ATOM   2063  NE2 HIS A 126     -13.529 -13.437  28.061  1.00  0.67           N  
ATOM   2064  H   HIS A 126     -13.440 -11.908  22.084  1.00  0.67           H  
ATOM   2065  HA  HIS A 126     -12.361 -11.205  24.619  1.00  0.67           H  
ATOM   2066 1HB  HIS A 126     -14.652 -12.166  24.215  1.00  0.67           H  
ATOM   2067 2HB  HIS A 126     -13.909 -13.707  23.872  1.00  0.67           H  
ATOM   2068  HD2 HIS A 126     -12.196 -12.120  26.893  1.00  0.67           H  
ATOM   2069  HE1 HIS A 126     -15.153 -14.789  28.407  1.00  0.67           H  
ATOM   2070  HE2 HIS A 126     -13.138 -13.352  28.989  1.00  0.67           H  
ATOM   2071  N   ALA A 127     -11.147 -13.949  23.248  1.00  0.68           N  
ATOM   2072  CA  ALA A 127     -10.072 -14.935  23.226  1.00  0.68           C  
ATOM   2073  C   ALA A 127      -8.694 -14.394  22.785  1.00  0.68           C  
ATOM   2074  O   ALA A 127      -8.050 -15.216  22.135  1.00  0.68           O  
ATOM   2075  CB  ALA A 127     -10.469 -16.045  22.274  1.00  0.68           C  
ATOM   2076  H   ALA A 127     -11.860 -14.018  22.524  1.00  0.68           H  
ATOM   2077  HA  ALA A 127      -9.970 -15.338  24.231  1.00  0.68           H  
ATOM   2078 1HB  ALA A 127      -9.704 -16.810  22.278  1.00  0.68           H  
ATOM   2079 2HB  ALA A 127     -11.420 -16.476  22.587  1.00  0.68           H  
ATOM   2080 3HB  ALA A 127     -10.572 -15.642  21.268  1.00  0.68           H  
ATOM   2081  N   LEU A 128      -8.760 -13.146  22.314  1.00  0.69           N  
ATOM   2082  CA  LEU A 128      -7.542 -12.318  22.335  1.00  0.69           C  
ATOM   2083  C   LEU A 128      -7.344 -11.363  23.513  1.00  0.69           C  
ATOM   2084  O   LEU A 128      -6.343 -10.645  23.560  1.00  0.69           O  
ATOM   2085  CB  LEU A 128      -7.469 -11.485  21.062  1.00  0.69           C  
ATOM   2086  CG  LEU A 128      -7.302 -12.237  19.788  1.00  0.69           C  
ATOM   2087  CD1 LEU A 128      -7.392 -11.293  18.689  1.00  0.69           C  
ATOM   2088  CD2 LEU A 128      -5.951 -12.883  19.786  1.00  0.69           C  
ATOM   2089  H   LEU A 128      -9.227 -13.084  21.413  1.00  0.69           H  
ATOM   2090  HA  LEU A 128      -6.696 -13.004  22.331  1.00  0.69           H  
ATOM   2091 1HB  LEU A 128      -8.392 -10.906  20.981  1.00  0.69           H  
ATOM   2092 2HB  LEU A 128      -6.636 -10.790  21.148  1.00  0.69           H  
ATOM   2093  HG  LEU A 128      -8.086 -12.996  19.677  1.00  0.69           H  
ATOM   2094 1HD1 LEU A 128      -7.247 -11.807  17.755  1.00  0.69           H  
ATOM   2095 2HD1 LEU A 128      -8.376 -10.840  18.722  1.00  0.69           H  
ATOM   2096 3HD1 LEU A 128      -6.619 -10.529  18.798  1.00  0.69           H  
ATOM   2097 1HD2 LEU A 128      -5.804 -13.407  18.847  1.00  0.69           H  
ATOM   2098 2HD2 LEU A 128      -5.181 -12.114  19.890  1.00  0.69           H  
ATOM   2099 3HD2 LEU A 128      -5.880 -13.585  20.619  1.00  0.69           H  
ATOM   2100  N   GLY A 129      -8.282 -11.318  24.445  1.00  0.70           N  
ATOM   2101  CA  GLY A 129      -8.193 -10.399  25.565  1.00  0.70           C  
ATOM   2102  C   GLY A 129      -8.582  -8.964  25.202  1.00  0.70           C  
ATOM   2103  O   GLY A 129      -8.202  -8.044  25.914  1.00  0.70           O  
ATOM   2104  H   GLY A 129      -9.083 -11.933  24.397  1.00  0.70           H  
ATOM   2105 1HA  GLY A 129      -8.846 -10.757  26.362  1.00  0.70           H  
ATOM   2106 2HA  GLY A 129      -7.179 -10.410  25.960  1.00  0.70           H  
ATOM   2107  N   ILE A 130      -9.305  -8.771  24.096  1.00  0.70           N  
ATOM   2108  CA  ILE A 130      -9.706  -7.445  23.610  1.00  0.70           C  
ATOM   2109  C   ILE A 130     -11.204  -7.223  23.734  1.00  0.70           C  
ATOM   2110  O   ILE A 130     -11.993  -8.044  23.283  1.00  0.70           O  
ATOM   2111  CB  ILE A 130      -9.304  -7.270  22.121  1.00  0.70           C  
ATOM   2112  CG1 ILE A 130      -7.787  -7.374  21.968  1.00  0.70           C  
ATOM   2113  CG2 ILE A 130      -9.812  -5.917  21.559  1.00  0.70           C  
ATOM   2114  CD1 ILE A 130      -7.318  -7.503  20.542  1.00  0.70           C  
ATOM   2115  H   ILE A 130      -9.604  -9.583  23.563  1.00  0.70           H  
ATOM   2116  HA  ILE A 130      -9.212  -6.685  24.199  1.00  0.70           H  
ATOM   2117  HB  ILE A 130      -9.742  -8.087  21.541  1.00  0.70           H  
ATOM   2118 1HG1 ILE A 130      -7.348  -6.480  22.379  1.00  0.70           H  
ATOM   2119 2HG1 ILE A 130      -7.426  -8.239  22.529  1.00  0.70           H  
ATOM   2120 1HG2 ILE A 130      -9.528  -5.828  20.512  1.00  0.70           H  
ATOM   2121 2HG2 ILE A 130     -10.897  -5.870  21.641  1.00  0.70           H  
ATOM   2122 3HG2 ILE A 130      -9.371  -5.095  22.129  1.00  0.70           H  
ATOM   2123 1HD1 ILE A 130      -6.227  -7.561  20.513  1.00  0.70           H  
ATOM   2124 2HD1 ILE A 130      -7.737  -8.407  20.108  1.00  0.70           H  
ATOM   2125 3HD1 ILE A 130      -7.648  -6.646  19.983  1.00  0.70           H  
ATOM   2126  N   CYS A 131     -11.609  -6.120  24.351  1.00  0.70           N  
ATOM   2127  CA  CYS A 131     -13.035  -5.825  24.428  1.00  0.70           C  
ATOM   2128  C   CYS A 131     -13.365  -4.815  23.328  1.00  0.70           C  
ATOM   2129  O   CYS A 131     -12.537  -3.957  22.999  1.00  0.70           O  
ATOM   2130  CB  CYS A 131     -13.411  -5.259  25.797  1.00  0.70           C  
ATOM   2131  SG  CYS A 131     -13.103  -6.382  27.186  1.00  0.70           S  
ATOM   2132  H   CYS A 131     -10.929  -5.474  24.752  1.00  0.70           H  
ATOM   2133  HA  CYS A 131     -13.613  -6.734  24.256  1.00  0.70           H  
ATOM   2134 1HB  CYS A 131     -12.849  -4.343  25.972  1.00  0.70           H  
ATOM   2135 2HB  CYS A 131     -14.477  -5.004  25.797  1.00  0.70           H  
ATOM   2136  HG  CYS A 131     -11.778  -6.416  27.028  1.00  0.70           H  
ATOM   2137  N   HIS A 132     -14.563  -4.915  22.761  1.00  0.69           N  
ATOM   2138  CA  HIS A 132     -15.050  -3.967  21.762  1.00  0.69           C  
ATOM   2139  C   HIS A 132     -15.998  -3.013  22.442  1.00  0.69           C  
ATOM   2140  O   HIS A 132     -17.216  -3.173  22.376  1.00  0.69           O  
ATOM   2141  CB  HIS A 132     -15.804  -4.609  20.612  1.00  0.69           C  
ATOM   2142  CG  HIS A 132     -16.086  -3.597  19.537  1.00  0.69           C  
ATOM   2143  ND1 HIS A 132     -16.599  -2.346  19.822  1.00  0.69           N  
ATOM   2144  CD2 HIS A 132     -15.905  -3.635  18.186  1.00  0.69           C  
ATOM   2145  CE1 HIS A 132     -16.723  -1.659  18.679  1.00  0.69           C  
ATOM   2146  NE2 HIS A 132     -16.307  -2.416  17.683  1.00  0.69           N  
ATOM   2147  H   HIS A 132     -15.196  -5.625  23.120  1.00  0.69           H  
ATOM   2148  HA  HIS A 132     -14.222  -3.391  21.352  1.00  0.69           H  
ATOM   2149 1HB  HIS A 132     -15.227  -5.404  20.189  1.00  0.69           H  
ATOM   2150 2HB  HIS A 132     -16.737  -5.027  20.977  1.00  0.69           H  
ATOM   2151  HD2 HIS A 132     -15.509  -4.466  17.614  1.00  0.69           H  
ATOM   2152  HE1 HIS A 132     -17.096  -0.641  18.571  1.00  0.69           H  
ATOM   2153  HE2 HIS A 132     -16.286  -2.116  16.689  1.00  0.69           H  
ATOM   2154  N   ARG A 133     -15.468  -1.972  23.031  1.00  0.67           N  
ATOM   2155  CA  ARG A 133     -16.258  -1.134  23.909  1.00  0.67           C  
ATOM   2156  C   ARG A 133     -17.302  -0.233  23.236  1.00  0.67           C  
ATOM   2157  O   ARG A 133     -17.746   0.725  23.851  1.00  0.67           O  
ATOM   2158  CB  ARG A 133     -15.349  -0.265  24.737  1.00  0.67           C  
ATOM   2159  CG  ARG A 133     -14.356  -1.004  25.635  1.00  0.67           C  
ATOM   2160  CD  ARG A 133     -14.992  -1.739  26.759  1.00  0.67           C  
ATOM   2161  NE  ARG A 133     -13.972  -2.211  27.702  1.00  0.67           N  
ATOM   2162  CZ  ARG A 133     -14.168  -3.117  28.687  1.00  0.67           C  
ATOM   2163  NH1 ARG A 133     -15.348  -3.673  28.826  1.00  0.67           N  
ATOM   2164  NH2 ARG A 133     -13.152  -3.419  29.493  1.00  0.67           N  
ATOM   2165  H   ARG A 133     -14.470  -1.835  22.972  1.00  0.67           H  
ATOM   2166  HA  ARG A 133     -16.789  -1.804  24.591  1.00  0.67           H  
ATOM   2167 1HB  ARG A 133     -14.784   0.381  24.087  1.00  0.67           H  
ATOM   2168 2HB  ARG A 133     -15.951   0.366  25.372  1.00  0.67           H  
ATOM   2169 1HG  ARG A 133     -13.823  -1.740  25.023  1.00  0.67           H  
ATOM   2170 2HG  ARG A 133     -13.635  -0.314  26.042  1.00  0.67           H  
ATOM   2171 1HD  ARG A 133     -15.679  -1.079  27.292  1.00  0.67           H  
ATOM   2172 2HD  ARG A 133     -15.540  -2.608  26.375  1.00  0.67           H  
ATOM   2173  HE  ARG A 133     -13.049  -1.801  27.624  1.00  0.67           H  
ATOM   2174 1HH1 ARG A 133     -16.096  -3.425  28.194  1.00  0.67           H  
ATOM   2175 2HH1 ARG A 133     -15.523  -4.380  29.543  1.00  0.67           H  
ATOM   2176 1HH2 ARG A 133     -12.256  -2.974  29.357  1.00  0.67           H  
ATOM   2177 2HH2 ARG A 133     -13.262  -4.073  30.281  1.00  0.67           H  
ATOM   2178  N   ASP A 134     -17.678  -0.468  21.979  1.00  0.66           N  
ATOM   2179  CA  ASP A 134     -18.756   0.336  21.413  1.00  0.66           C  
ATOM   2180  C   ASP A 134     -19.612  -0.472  20.426  1.00  0.66           C  
ATOM   2181  O   ASP A 134     -19.921  -0.009  19.329  1.00  0.66           O  
ATOM   2182  CB  ASP A 134     -18.215   1.600  20.730  1.00  0.66           C  
ATOM   2183  CG  ASP A 134     -19.308   2.688  20.454  1.00  0.66           C  
ATOM   2184  OD1 ASP A 134     -20.281   2.779  21.214  1.00  0.66           O  
ATOM   2185  OD2 ASP A 134     -19.176   3.394  19.463  1.00  0.66           O  
ATOM   2186  H   ASP A 134     -17.278  -1.239  21.433  1.00  0.66           H  
ATOM   2187  HA  ASP A 134     -19.408   0.651  22.226  1.00  0.66           H  
ATOM   2188 1HB  ASP A 134     -17.445   2.046  21.364  1.00  0.66           H  
ATOM   2189 2HB  ASP A 134     -17.741   1.332  19.787  1.00  0.66           H  
ATOM   2190  N   ILE A 135     -20.015  -1.685  20.790  1.00  0.64           N  
ATOM   2191  CA  ILE A 135     -20.869  -2.403  19.851  1.00  0.64           C  
ATOM   2192  C   ILE A 135     -22.257  -1.767  19.782  1.00  0.64           C  
ATOM   2193  O   ILE A 135     -22.926  -1.565  20.792  1.00  0.64           O  
ATOM   2194  CB  ILE A 135     -21.007  -3.909  20.183  1.00  0.64           C  
ATOM   2195  CG1 ILE A 135     -19.654  -4.626  20.036  1.00  0.64           C  
ATOM   2196  CG2 ILE A 135     -22.082  -4.562  19.314  1.00  0.64           C  
ATOM   2197  CD1 ILE A 135     -19.662  -6.079  20.529  1.00  0.64           C  
ATOM   2198  H   ILE A 135     -19.738  -2.083  21.680  1.00  0.64           H  
ATOM   2199  HA  ILE A 135     -20.420  -2.335  18.862  1.00  0.64           H  
ATOM   2200  HB  ILE A 135     -21.295  -4.011  21.223  1.00  0.64           H  
ATOM   2201 1HG1 ILE A 135     -19.351  -4.609  18.988  1.00  0.64           H  
ATOM   2202 2HG1 ILE A 135     -18.915  -4.075  20.618  1.00  0.64           H  
ATOM   2203 1HG2 ILE A 135     -22.175  -5.613  19.586  1.00  0.64           H  
ATOM   2204 2HG2 ILE A 135     -23.036  -4.065  19.474  1.00  0.64           H  
ATOM   2205 3HG2 ILE A 135     -21.801  -4.475  18.280  1.00  0.64           H  
ATOM   2206 1HD1 ILE A 135     -18.672  -6.507  20.403  1.00  0.64           H  
ATOM   2207 2HD1 ILE A 135     -19.942  -6.101  21.582  1.00  0.64           H  
ATOM   2208 3HD1 ILE A 135     -20.382  -6.660  19.952  1.00  0.64           H  
ATOM   2209  N   LYS A 136     -22.661  -1.465  18.563  1.00  0.63           N  
ATOM   2210  CA  LYS A 136     -23.939  -0.861  18.227  1.00  0.63           C  
ATOM   2211  C   LYS A 136     -24.178  -1.170  16.757  1.00  0.63           C  
ATOM   2212  O   LYS A 136     -23.209  -1.391  16.046  1.00  0.63           O  
ATOM   2213  CB  LYS A 136     -23.935   0.653  18.478  1.00  0.63           C  
ATOM   2214  CG  LYS A 136     -22.936   1.437  17.695  1.00  0.63           C  
ATOM   2215  CD  LYS A 136     -23.153   2.933  17.899  1.00  0.63           C  
ATOM   2216  CE  LYS A 136     -22.054   3.768  17.247  1.00  0.63           C  
ATOM   2217  NZ  LYS A 136     -22.397   5.208  17.231  1.00  0.63           N  
ATOM   2218  H   LYS A 136     -22.019  -1.668  17.813  1.00  0.63           H  
ATOM   2219  HA  LYS A 136     -24.696  -1.328  18.848  1.00  0.63           H  
ATOM   2220 1HB  LYS A 136     -24.892   1.085  18.290  1.00  0.63           H  
ATOM   2221 2HB  LYS A 136     -23.707   0.830  19.532  1.00  0.63           H  
ATOM   2222 1HG  LYS A 136     -21.944   1.184  18.059  1.00  0.63           H  
ATOM   2223 2HG  LYS A 136     -22.994   1.192  16.646  1.00  0.63           H  
ATOM   2224 1HD  LYS A 136     -24.118   3.227  17.477  1.00  0.63           H  
ATOM   2225 2HD  LYS A 136     -23.162   3.151  18.969  1.00  0.63           H  
ATOM   2226 1HE  LYS A 136     -21.146   3.641  17.829  1.00  0.63           H  
ATOM   2227 2HE  LYS A 136     -21.865   3.428  16.237  1.00  0.63           H  
ATOM   2228 1HZ  LYS A 136     -21.643   5.729  16.818  1.00  0.63           H  
ATOM   2229 2HZ  LYS A 136     -23.256   5.331  16.660  1.00  0.63           H  
ATOM   2230 3HZ  LYS A 136     -22.555   5.528  18.179  1.00  0.63           H  
ATOM   2231  N   PRO A 137     -25.406  -1.092  16.220  1.00  0.62           N  
ATOM   2232  CA  PRO A 137     -25.746  -1.394  14.838  1.00  0.62           C  
ATOM   2233  C   PRO A 137     -24.994  -0.555  13.796  1.00  0.62           C  
ATOM   2234  O   PRO A 137     -24.875  -0.949  12.632  1.00  0.62           O  
ATOM   2235  CB  PRO A 137     -27.233  -1.085  14.816  1.00  0.62           C  
ATOM   2236  CG  PRO A 137     -27.683  -1.197  16.225  1.00  0.62           C  
ATOM   2237  CD  PRO A 137     -26.554  -0.649  17.006  1.00  0.62           C  
ATOM   2238  HA  PRO A 137     -25.587  -2.450  14.658  1.00  0.62           H  
ATOM   2239 1HB  PRO A 137     -27.413  -0.099  14.424  1.00  0.62           H  
ATOM   2240 2HB  PRO A 137     -27.715  -1.792  14.156  1.00  0.62           H  
ATOM   2241 1HG  PRO A 137     -28.589  -0.596  16.361  1.00  0.62           H  
ATOM   2242 2HG  PRO A 137     -27.949  -2.218  16.483  1.00  0.62           H  
ATOM   2243 1HD  PRO A 137     -26.626   0.445  16.989  1.00  0.62           H  
ATOM   2244 2HD  PRO A 137     -26.589  -1.034  17.998  1.00  0.62           H  
ATOM   2245  N   GLN A 138     -24.481   0.602  14.208  1.00  0.62           N  
ATOM   2246  CA  GLN A 138     -23.740   1.481  13.309  1.00  0.62           C  
ATOM   2247  C   GLN A 138     -22.273   1.055  13.157  1.00  0.62           C  
ATOM   2248  O   GLN A 138     -21.578   1.529  12.258  1.00  0.62           O  
ATOM   2249  CB  GLN A 138     -23.818   2.921  13.816  1.00  0.62           C  
ATOM   2250  CG  GLN A 138     -25.221   3.531  13.772  1.00  0.62           C  
ATOM   2251  CD  GLN A 138     -25.301   4.953  14.384  1.00  0.62           C  
ATOM   2252  OE1 GLN A 138     -24.596   5.323  15.358  1.00  0.62           O  
ATOM   2253  NE2 GLN A 138     -26.165   5.777  13.795  1.00  0.62           N  
ATOM   2254  H   GLN A 138     -24.609   0.891  15.164  1.00  0.62           H  
ATOM   2255  HA  GLN A 138     -24.204   1.434  12.324  1.00  0.62           H  
ATOM   2256 1HB  GLN A 138     -23.503   2.939  14.832  1.00  0.62           H  
ATOM   2257 2HB  GLN A 138     -23.139   3.553  13.244  1.00  0.62           H  
ATOM   2258 1HG  GLN A 138     -25.545   3.590  12.733  1.00  0.62           H  
ATOM   2259 2HG  GLN A 138     -25.896   2.885  14.335  1.00  0.62           H  
ATOM   2260 1HE2 GLN A 138     -26.272   6.715  14.129  1.00  0.62           H  
ATOM   2261 2HE2 GLN A 138     -26.701   5.471  13.004  1.00  0.62           H  
ATOM   2262  N   ASN A 139     -21.794   0.198  14.072  1.00  0.62           N  
ATOM   2263  CA  ASN A 139     -20.418  -0.292  14.054  1.00  0.62           C  
ATOM   2264  C   ASN A 139     -20.357  -1.729  13.531  1.00  0.62           C  
ATOM   2265  O   ASN A 139     -19.337  -2.425  13.652  1.00  0.62           O  
ATOM   2266  CB  ASN A 139     -19.759  -0.179  15.416  1.00  0.62           C  
ATOM   2267  CG  ASN A 139     -19.487   1.276  15.834  1.00  0.62           C  
ATOM   2268  OD1 ASN A 139     -19.323   2.163  14.984  1.00  0.62           O  
ATOM   2269  ND2 ASN A 139     -19.401   1.503  17.127  1.00  0.62           N  
ATOM   2270  H   ASN A 139     -22.412  -0.180  14.786  1.00  0.62           H  
ATOM   2271  HA  ASN A 139     -19.848   0.327  13.364  1.00  0.62           H  
ATOM   2272 1HB  ASN A 139     -20.403  -0.643  16.170  1.00  0.62           H  
ATOM   2273 2HB  ASN A 139     -18.814  -0.725  15.411  1.00  0.62           H  
ATOM   2274 1HD2 ASN A 139     -19.188   2.419  17.534  1.00  0.62           H  
ATOM   2275 2HD2 ASN A 139     -19.543   0.761  17.784  1.00  0.62           H  
ATOM   2276  N   LEU A 140     -21.479  -2.193  13.006  1.00  0.64           N  
ATOM   2277  CA  LEU A 140     -21.588  -3.535  12.457  1.00  0.64           C  
ATOM   2278  C   LEU A 140     -21.794  -3.402  10.973  1.00  0.64           C  
ATOM   2279  O   LEU A 140     -22.847  -2.923  10.539  1.00  0.64           O  
ATOM   2280  CB  LEU A 140     -22.789  -4.246  13.033  1.00  0.64           C  
ATOM   2281  CG  LEU A 140     -22.879  -4.295  14.501  1.00  0.64           C  
ATOM   2282  CD1 LEU A 140     -24.131  -4.965  14.890  1.00  0.64           C  
ATOM   2283  CD2 LEU A 140     -21.725  -4.971  15.053  1.00  0.64           C  
ATOM   2284  H   LEU A 140     -22.281  -1.578  12.957  1.00  0.64           H  
ATOM   2285  HA  LEU A 140     -20.673  -4.096  12.647  1.00  0.64           H  
ATOM   2286 1HB  LEU A 140     -23.666  -3.720  12.692  1.00  0.64           H  
ATOM   2287 2HB  LEU A 140     -22.810  -5.254  12.652  1.00  0.64           H  
ATOM   2288  HG  LEU A 140     -22.912  -3.314  14.864  1.00  0.64           H  
ATOM   2289 1HD1 LEU A 140     -24.209  -4.963  15.967  1.00  0.64           H  
ATOM   2290 2HD1 LEU A 140     -24.977  -4.467  14.477  1.00  0.64           H  
ATOM   2291 3HD1 LEU A 140     -24.113  -5.971  14.523  1.00  0.64           H  
ATOM   2292 1HD2 LEU A 140     -21.792  -4.992  16.120  1.00  0.64           H  
ATOM   2293 2HD2 LEU A 140     -21.699  -5.972  14.677  1.00  0.64           H  
ATOM   2294 3HD2 LEU A 140     -20.822  -4.441  14.756  1.00  0.64           H  
ATOM   2295  N   LEU A 141     -20.817  -3.773  10.173  1.00  0.66           N  
ATOM   2296  CA  LEU A 141     -21.003  -3.514   8.764  1.00  0.66           C  
ATOM   2297  C   LEU A 141     -21.547  -4.762   8.114  1.00  0.66           C  
ATOM   2298  O   LEU A 141     -21.135  -5.863   8.460  1.00  0.66           O  
ATOM   2299  CB  LEU A 141     -19.707  -3.108   8.108  1.00  0.66           C  
ATOM   2300  CG  LEU A 141     -18.971  -1.966   8.731  1.00  0.66           C  
ATOM   2301  CD1 LEU A 141     -17.778  -1.615   7.877  1.00  0.66           C  
ATOM   2302  CD2 LEU A 141     -19.871  -0.812   8.911  1.00  0.66           C  
ATOM   2303  H   LEU A 141     -19.969  -4.209  10.532  1.00  0.66           H  
ATOM   2304  HA  LEU A 141     -21.708  -2.708   8.630  1.00  0.66           H  
ATOM   2305 1HB  LEU A 141     -19.053  -3.961   8.111  1.00  0.66           H  
ATOM   2306 2HB  LEU A 141     -19.934  -2.820   7.101  1.00  0.66           H  
ATOM   2307  HG  LEU A 141     -18.598  -2.293   9.690  1.00  0.66           H  
ATOM   2308 1HD1 LEU A 141     -17.214  -0.811   8.349  1.00  0.66           H  
ATOM   2309 2HD1 LEU A 141     -17.155  -2.468   7.753  1.00  0.66           H  
ATOM   2310 3HD1 LEU A 141     -18.123  -1.285   6.903  1.00  0.66           H  
ATOM   2311 1HD2 LEU A 141     -19.337   0.012   9.375  1.00  0.66           H  
ATOM   2312 2HD2 LEU A 141     -20.241  -0.502   7.933  1.00  0.66           H  
ATOM   2313 3HD2 LEU A 141     -20.703  -1.105   9.548  1.00  0.66           H  
ATOM   2314  N   VAL A 142     -22.481  -4.610   7.189  1.00  0.69           N  
ATOM   2315  CA  VAL A 142     -23.059  -5.768   6.519  1.00  0.69           C  
ATOM   2316  C   VAL A 142     -22.969  -5.708   5.007  1.00  0.69           C  
ATOM   2317  O   VAL A 142     -23.418  -4.750   4.376  1.00  0.69           O  
ATOM   2318  CB  VAL A 142     -24.544  -5.933   6.897  1.00  0.69           C  
ATOM   2319  CG1 VAL A 142     -25.139  -7.124   6.158  1.00  0.69           C  
ATOM   2320  CG2 VAL A 142     -24.673  -6.137   8.363  1.00  0.69           C  
ATOM   2321  H   VAL A 142     -22.766  -3.674   6.929  1.00  0.69           H  
ATOM   2322  HA  VAL A 142     -22.525  -6.648   6.853  1.00  0.69           H  
ATOM   2323  HB  VAL A 142     -25.096  -5.038   6.600  1.00  0.69           H  
ATOM   2324 1HG1 VAL A 142     -26.182  -7.228   6.421  1.00  0.69           H  
ATOM   2325 2HG1 VAL A 142     -25.060  -6.973   5.091  1.00  0.69           H  
ATOM   2326 3HG1 VAL A 142     -24.596  -8.029   6.442  1.00  0.69           H  
ATOM   2327 1HG2 VAL A 142     -25.724  -6.250   8.608  1.00  0.69           H  
ATOM   2328 2HG2 VAL A 142     -24.129  -7.033   8.657  1.00  0.69           H  
ATOM   2329 3HG2 VAL A 142     -24.262  -5.277   8.872  1.00  0.69           H  
ATOM   2330  N   ASP A 143     -22.413  -6.752   4.407  1.00  0.72           N  
ATOM   2331  CA  ASP A 143     -22.374  -6.798   2.957  1.00  0.72           C  
ATOM   2332  C   ASP A 143     -23.622  -7.484   2.486  1.00  0.72           C  
ATOM   2333  O   ASP A 143     -23.646  -8.714   2.379  1.00  0.72           O  
ATOM   2334  CB  ASP A 143     -21.122  -7.490   2.421  1.00  0.72           C  
ATOM   2335  CG  ASP A 143     -21.052  -7.527   0.840  1.00  0.72           C  
ATOM   2336  OD1 ASP A 143     -22.082  -7.421   0.154  1.00  0.72           O  
ATOM   2337  OD2 ASP A 143     -19.951  -7.620   0.339  1.00  0.72           O  
ATOM   2338  H   ASP A 143     -22.054  -7.523   4.977  1.00  0.72           H  
ATOM   2339  HA  ASP A 143     -22.382  -5.777   2.571  1.00  0.72           H  
ATOM   2340 1HB  ASP A 143     -20.234  -6.973   2.795  1.00  0.72           H  
ATOM   2341 2HB  ASP A 143     -21.082  -8.513   2.801  1.00  0.72           H  
ATOM   2342  N   SER A 144     -24.625  -6.681   2.135  1.00  0.73           N  
ATOM   2343  CA  SER A 144     -25.982  -7.120   1.808  1.00  0.73           C  
ATOM   2344  C   SER A 144     -26.083  -8.114   0.654  1.00  0.73           C  
ATOM   2345  O   SER A 144     -27.146  -8.690   0.436  1.00  0.73           O  
ATOM   2346  CB  SER A 144     -26.859  -5.909   1.529  1.00  0.73           C  
ATOM   2347  OG  SER A 144     -26.455  -5.219   0.379  1.00  0.73           O  
ATOM   2348  H   SER A 144     -24.458  -5.680   2.197  1.00  0.73           H  
ATOM   2349  HA  SER A 144     -26.387  -7.610   2.695  1.00  0.73           H  
ATOM   2350 1HB  SER A 144     -27.898  -6.219   1.425  1.00  0.73           H  
ATOM   2351 2HB  SER A 144     -26.808  -5.235   2.387  1.00  0.73           H  
ATOM   2352  HG  SER A 144     -26.791  -4.300   0.501  1.00  0.73           H  
ATOM   2353  N   ARG A 145     -25.006  -8.308  -0.112  1.00  0.74           N  
ATOM   2354  CA  ARG A 145     -25.071  -9.274  -1.199  1.00  0.74           C  
ATOM   2355  C   ARG A 145     -24.915 -10.692  -0.644  1.00  0.74           C  
ATOM   2356  O   ARG A 145     -25.238 -11.676  -1.314  1.00  0.74           O  
ATOM   2357  CB  ARG A 145     -23.952  -9.026  -2.189  1.00  0.74           C  
ATOM   2358  CG  ARG A 145     -24.010  -7.701  -2.906  1.00  0.74           C  
ATOM   2359  CD  ARG A 145     -22.798  -7.500  -3.727  1.00  0.74           C  
ATOM   2360  NE  ARG A 145     -21.610  -7.431  -2.887  1.00  0.74           N  
ATOM   2361  CZ  ARG A 145     -20.341  -7.358  -3.341  1.00  0.74           C  
ATOM   2362  NH1 ARG A 145     -20.090  -7.321  -4.642  1.00  0.74           N  
ATOM   2363  NH2 ARG A 145     -19.349  -7.327  -2.472  1.00  0.74           N  
ATOM   2364  H   ARG A 145     -24.113  -7.822   0.076  1.00  0.74           H  
ATOM   2365  HA  ARG A 145     -26.034  -9.183  -1.699  1.00  0.74           H  
ATOM   2366 1HB  ARG A 145     -22.996  -9.065  -1.661  1.00  0.74           H  
ATOM   2367 2HB  ARG A 145     -23.945  -9.816  -2.939  1.00  0.74           H  
ATOM   2368 1HG  ARG A 145     -24.889  -7.663  -3.548  1.00  0.74           H  
ATOM   2369 2HG  ARG A 145     -24.059  -6.900  -2.163  1.00  0.74           H  
ATOM   2370 1HD  ARG A 145     -22.679  -8.331  -4.420  1.00  0.74           H  
ATOM   2371 2HD  ARG A 145     -22.880  -6.567  -4.282  1.00  0.74           H  
ATOM   2372  HE  ARG A 145     -21.750  -7.457  -1.853  1.00  0.74           H  
ATOM   2373 1HH1 ARG A 145     -20.851  -7.346  -5.305  1.00  0.74           H  
ATOM   2374 2HH1 ARG A 145     -19.136  -7.268  -4.969  1.00  0.74           H  
ATOM   2375 1HH2 ARG A 145     -19.562  -7.374  -1.454  1.00  0.74           H  
ATOM   2376 2HH2 ARG A 145     -18.397  -7.276  -2.784  1.00  0.74           H  
ATOM   2377  N   THR A 146     -24.381 -10.782   0.581  1.00  0.72           N  
ATOM   2378  CA  THR A 146     -24.095 -12.045   1.248  1.00  0.72           C  
ATOM   2379  C   THR A 146     -24.675 -12.113   2.658  1.00  0.72           C  
ATOM   2380  O   THR A 146     -24.877 -13.196   3.201  1.00  0.72           O  
ATOM   2381  CB  THR A 146     -22.577 -12.204   1.409  1.00  0.72           C  
ATOM   2382  OG1 THR A 146     -22.098 -11.160   2.298  1.00  0.72           O  
ATOM   2383  CG2 THR A 146     -21.874 -12.064   0.073  1.00  0.72           C  
ATOM   2384  H   THR A 146     -24.155  -9.924   1.075  1.00  0.72           H  
ATOM   2385  HA  THR A 146     -24.509 -12.862   0.658  1.00  0.72           H  
ATOM   2386  HB  THR A 146     -22.357 -13.180   1.836  1.00  0.72           H  
ATOM   2387  HG1 THR A 146     -22.439 -10.288   1.996  1.00  0.72           H  
ATOM   2388 1HG2 THR A 146     -20.801 -12.171   0.218  1.00  0.72           H  
ATOM   2389 2HG2 THR A 146     -22.230 -12.836  -0.609  1.00  0.72           H  
ATOM   2390 3HG2 THR A 146     -22.079 -11.083  -0.349  1.00  0.72           H  
ATOM   2391  N   HIS A 147     -24.916 -10.940   3.232  1.00  0.70           N  
ATOM   2392  CA  HIS A 147     -25.300 -10.718   4.626  1.00  0.70           C  
ATOM   2393  C   HIS A 147     -24.231 -11.113   5.653  1.00  0.70           C  
ATOM   2394  O   HIS A 147     -24.535 -11.325   6.838  1.00  0.70           O  
ATOM   2395  CB  HIS A 147     -26.635 -11.385   4.933  1.00  0.70           C  
ATOM   2396  CG  HIS A 147     -27.771 -10.720   4.222  1.00  0.70           C  
ATOM   2397  ND1 HIS A 147     -28.237  -9.467   4.597  1.00  0.70           N  
ATOM   2398  CD2 HIS A 147     -28.521 -11.093   3.153  1.00  0.70           C  
ATOM   2399  CE1 HIS A 147     -29.230  -9.115   3.799  1.00  0.70           C  
ATOM   2400  NE2 HIS A 147     -29.422 -10.082   2.918  1.00  0.70           N  
ATOM   2401  H   HIS A 147     -24.741 -10.117   2.674  1.00  0.70           H  
ATOM   2402  HA  HIS A 147     -25.462  -9.651   4.755  1.00  0.70           H  
ATOM   2403 1HB  HIS A 147     -26.605 -12.418   4.670  1.00  0.70           H  
ATOM   2404 2HB  HIS A 147     -26.828 -11.332   5.994  1.00  0.70           H  
ATOM   2405  HD2 HIS A 147     -28.435 -12.012   2.578  1.00  0.70           H  
ATOM   2406  HE1 HIS A 147     -29.793  -8.184   3.857  1.00  0.70           H  
ATOM   2407  HE2 HIS A 147     -30.115 -10.081   2.180  1.00  0.70           H  
ATOM   2408  N   VAL A 148     -22.967 -11.056   5.222  1.00  0.68           N  
ATOM   2409  CA  VAL A 148     -21.854 -11.220   6.139  1.00  0.68           C  
ATOM   2410  C   VAL A 148     -21.683  -9.943   6.934  1.00  0.68           C  
ATOM   2411  O   VAL A 148     -21.690  -8.835   6.382  1.00  0.68           O  
ATOM   2412  CB  VAL A 148     -20.542 -11.567   5.419  1.00  0.68           C  
ATOM   2413  CG1 VAL A 148     -19.370 -11.592   6.423  1.00  0.68           C  
ATOM   2414  CG2 VAL A 148     -20.695 -12.924   4.788  1.00  0.68           C  
ATOM   2415  H   VAL A 148     -22.775 -10.932   4.228  1.00  0.68           H  
ATOM   2416  HA  VAL A 148     -22.087 -12.035   6.821  1.00  0.68           H  
ATOM   2417  HB  VAL A 148     -20.334 -10.817   4.655  1.00  0.68           H  
ATOM   2418 1HG1 VAL A 148     -18.452 -11.848   5.903  1.00  0.68           H  
ATOM   2419 2HG1 VAL A 148     -19.255 -10.614   6.887  1.00  0.68           H  
ATOM   2420 3HG1 VAL A 148     -19.566 -12.334   7.196  1.00  0.68           H  
ATOM   2421 1HG2 VAL A 148     -19.780 -13.195   4.265  1.00  0.68           H  
ATOM   2422 2HG2 VAL A 148     -20.897 -13.647   5.572  1.00  0.68           H  
ATOM   2423 3HG2 VAL A 148     -21.520 -12.909   4.089  1.00  0.68           H  
ATOM   2424  N   LEU A 149     -21.582 -10.116   8.237  1.00  0.66           N  
ATOM   2425  CA  LEU A 149     -21.466  -9.020   9.185  1.00  0.66           C  
ATOM   2426  C   LEU A 149     -20.075  -8.922   9.763  1.00  0.66           C  
ATOM   2427  O   LEU A 149     -19.511  -9.925  10.203  1.00  0.66           O  
ATOM   2428  CB  LEU A 149     -22.471  -9.200  10.322  1.00  0.66           C  
ATOM   2429  CG  LEU A 149     -22.513  -8.108  11.387  1.00  0.66           C  
ATOM   2430  CD1 LEU A 149     -23.880  -8.060  11.953  1.00  0.66           C  
ATOM   2431  CD2 LEU A 149     -21.520  -8.433  12.504  1.00  0.66           C  
ATOM   2432  H   LEU A 149     -21.560 -11.076   8.570  1.00  0.66           H  
ATOM   2433  HA  LEU A 149     -21.697  -8.104   8.665  1.00  0.66           H  
ATOM   2434 1HB  LEU A 149     -23.470  -9.284   9.891  1.00  0.66           H  
ATOM   2435 2HB  LEU A 149     -22.246 -10.129  10.826  1.00  0.66           H  
ATOM   2436  HG  LEU A 149     -22.273  -7.136  10.937  1.00  0.66           H  
ATOM   2437 1HD1 LEU A 149     -23.930  -7.308  12.711  1.00  0.66           H  
ATOM   2438 2HD1 LEU A 149     -24.594  -7.841  11.163  1.00  0.66           H  
ATOM   2439 3HD1 LEU A 149     -24.102  -9.018  12.391  1.00  0.66           H  
ATOM   2440 1HD2 LEU A 149     -21.567  -7.670  13.257  1.00  0.66           H  
ATOM   2441 2HD2 LEU A 149     -21.778  -9.396  12.945  1.00  0.66           H  
ATOM   2442 3HD2 LEU A 149     -20.514  -8.483  12.114  1.00  0.66           H  
ATOM   2443  N   LYS A 150     -19.507  -7.722   9.756  1.00  0.66           N  
ATOM   2444  CA  LYS A 150     -18.180  -7.568  10.304  1.00  0.66           C  
ATOM   2445  C   LYS A 150     -18.111  -6.445  11.336  1.00  0.66           C  
ATOM   2446  O   LYS A 150     -18.726  -5.386  11.171  1.00  0.66           O  
ATOM   2447  CB  LYS A 150     -17.185  -7.327   9.179  1.00  0.66           C  
ATOM   2448  CG  LYS A 150     -17.104  -8.469   8.157  1.00  0.66           C  
ATOM   2449  CD  LYS A 150     -15.909  -8.359   7.216  1.00  0.66           C  
ATOM   2450  CE  LYS A 150     -16.006  -9.413   6.111  1.00  0.66           C  
ATOM   2451  NZ  LYS A 150     -14.847  -9.368   5.177  1.00  0.66           N  
ATOM   2452  H   LYS A 150     -20.013  -6.933   9.368  1.00  0.66           H  
ATOM   2453  HA  LYS A 150     -17.916  -8.489  10.803  1.00  0.66           H  
ATOM   2454 1HB  LYS A 150     -17.453  -6.417   8.652  1.00  0.66           H  
ATOM   2455 2HB  LYS A 150     -16.208  -7.196   9.601  1.00  0.66           H  
ATOM   2456 1HG  LYS A 150     -17.042  -9.416   8.680  1.00  0.66           H  
ATOM   2457 2HG  LYS A 150     -18.013  -8.472   7.558  1.00  0.66           H  
ATOM   2458 1HD  LYS A 150     -15.797  -7.377   6.804  1.00  0.66           H  
ATOM   2459 2HD  LYS A 150     -15.008  -8.584   7.792  1.00  0.66           H  
ATOM   2460 1HE  LYS A 150     -16.055 -10.395   6.564  1.00  0.66           H  
ATOM   2461 2HE  LYS A 150     -16.921  -9.241   5.544  1.00  0.66           H  
ATOM   2462 1HZ  LYS A 150     -14.948 -10.070   4.467  1.00  0.66           H  
ATOM   2463 2HZ  LYS A 150     -14.773  -8.450   4.724  1.00  0.66           H  
ATOM   2464 3HZ  LYS A 150     -13.987  -9.529   5.675  1.00  0.66           H  
ATOM   2465  N   LEU A 151     -17.323  -6.634  12.388  1.00  0.66           N  
ATOM   2466  CA  LEU A 151     -17.206  -5.555  13.371  1.00  0.66           C  
ATOM   2467  C   LEU A 151     -16.223  -4.498  12.891  1.00  0.66           C  
ATOM   2468  O   LEU A 151     -15.213  -4.811  12.250  1.00  0.66           O  
ATOM   2469  CB  LEU A 151     -16.718  -6.051  14.733  1.00  0.66           C  
ATOM   2470  CG  LEU A 151     -17.556  -7.092  15.488  1.00  0.66           C  
ATOM   2471  CD1 LEU A 151     -16.844  -7.420  16.824  1.00  0.66           C  
ATOM   2472  CD2 LEU A 151     -18.937  -6.588  15.716  1.00  0.66           C  
ATOM   2473  H   LEU A 151     -16.848  -7.532  12.506  1.00  0.66           H  
ATOM   2474  HA  LEU A 151     -18.183  -5.085  13.498  1.00  0.66           H  
ATOM   2475 1HB  LEU A 151     -15.733  -6.488  14.589  1.00  0.66           H  
ATOM   2476 2HB  LEU A 151     -16.607  -5.183  15.385  1.00  0.66           H  
ATOM   2477  HG  LEU A 151     -17.612  -7.999  14.892  1.00  0.66           H  
ATOM   2478 1HD1 LEU A 151     -17.409  -8.175  17.372  1.00  0.66           H  
ATOM   2479 2HD1 LEU A 151     -15.845  -7.796  16.614  1.00  0.66           H  
ATOM   2480 3HD1 LEU A 151     -16.775  -6.522  17.429  1.00  0.66           H  
ATOM   2481 1HD2 LEU A 151     -19.528  -7.343  16.243  1.00  0.66           H  
ATOM   2482 2HD2 LEU A 151     -18.901  -5.671  16.307  1.00  0.66           H  
ATOM   2483 3HD2 LEU A 151     -19.373  -6.390  14.743  1.00  0.66           H  
ATOM   2484  N   CYS A 152     -16.478  -3.242  13.244  1.00  0.68           N  
ATOM   2485  CA  CYS A 152     -15.581  -2.171  12.840  1.00  0.68           C  
ATOM   2486  C   CYS A 152     -15.499  -1.076  13.885  1.00  0.68           C  
ATOM   2487  O   CYS A 152     -16.136  -1.142  14.939  1.00  0.68           O  
ATOM   2488  CB  CYS A 152     -16.079  -1.521  11.551  1.00  0.68           C  
ATOM   2489  SG  CYS A 152     -17.583  -0.601  11.752  1.00  0.68           S  
ATOM   2490  H   CYS A 152     -17.349  -3.014  13.727  1.00  0.68           H  
ATOM   2491  HA  CYS A 152     -14.588  -2.584  12.680  1.00  0.68           H  
ATOM   2492 1HB  CYS A 152     -15.324  -0.862  11.135  1.00  0.68           H  
ATOM   2493 2HB  CYS A 152     -16.270  -2.299  10.824  1.00  0.68           H  
ATOM   2494  HG  CYS A 152     -18.237  -1.559  12.457  1.00  0.68           H  
ATOM   2495  N   ASP A 153     -14.682  -0.066  13.587  1.00  0.70           N  
ATOM   2496  CA  ASP A 153     -14.504   1.096  14.449  1.00  0.70           C  
ATOM   2497  C   ASP A 153     -14.001   0.704  15.835  1.00  0.70           C  
ATOM   2498  O   ASP A 153     -14.639   0.952  16.856  1.00  0.70           O  
ATOM   2499  CB  ASP A 153     -15.786   1.915  14.569  1.00  0.70           C  
ATOM   2500  CG  ASP A 153     -15.471   3.391  14.949  1.00  0.70           C  
ATOM   2501  OD1 ASP A 153     -14.364   3.827  14.657  1.00  0.70           O  
ATOM   2502  OD2 ASP A 153     -16.302   4.067  15.488  1.00  0.70           O  
ATOM   2503  H   ASP A 153     -14.180  -0.098  12.712  1.00  0.70           H  
ATOM   2504  HA  ASP A 153     -13.745   1.734  13.994  1.00  0.70           H  
ATOM   2505 1HB  ASP A 153     -16.339   1.893  13.629  1.00  0.70           H  
ATOM   2506 2HB  ASP A 153     -16.431   1.480  15.337  1.00  0.70           H  
ATOM   2507  N   PHE A 154     -12.807   0.144  15.856  1.00  0.72           N  
ATOM   2508  CA  PHE A 154     -12.150  -0.342  17.057  1.00  0.72           C  
ATOM   2509  C   PHE A 154     -11.420   0.758  17.838  1.00  0.72           C  
ATOM   2510  O   PHE A 154     -10.611   0.464  18.710  1.00  0.72           O  
ATOM   2511  CB  PHE A 154     -11.176  -1.462  16.666  1.00  0.72           C  
ATOM   2512  CG  PHE A 154     -11.868  -2.746  16.360  1.00  0.72           C  
ATOM   2513  CD1 PHE A 154     -12.332  -3.032  15.100  1.00  0.72           C  
ATOM   2514  CD2 PHE A 154     -12.040  -3.688  17.356  1.00  0.72           C  
ATOM   2515  CE1 PHE A 154     -12.972  -4.223  14.858  1.00  0.72           C  
ATOM   2516  CE2 PHE A 154     -12.661  -4.863  17.123  1.00  0.72           C  
ATOM   2517  CZ  PHE A 154     -13.139  -5.146  15.877  1.00  0.72           C  
ATOM   2518  H   PHE A 154     -12.334   0.016  14.974  1.00  0.72           H  
ATOM   2519  HA  PHE A 154     -12.916  -0.768  17.708  1.00  0.72           H  
ATOM   2520 1HB  PHE A 154     -10.598  -1.169  15.799  1.00  0.72           H  
ATOM   2521 2HB  PHE A 154     -10.472  -1.637  17.478  1.00  0.72           H  
ATOM   2522  HD1 PHE A 154     -12.200  -2.308  14.303  1.00  0.72           H  
ATOM   2523  HD2 PHE A 154     -11.666  -3.489  18.336  1.00  0.72           H  
ATOM   2524  HE1 PHE A 154     -13.343  -4.436  13.860  1.00  0.72           H  
ATOM   2525  HE2 PHE A 154     -12.771  -5.566  17.931  1.00  0.72           H  
ATOM   2526  HZ  PHE A 154     -13.641  -6.092  15.691  1.00  0.72           H  
ATOM   2527  N   GLY A 155     -11.756   2.024  17.577  1.00  0.73           N  
ATOM   2528  CA  GLY A 155     -11.149   3.172  18.262  1.00  0.73           C  
ATOM   2529  C   GLY A 155     -11.257   3.096  19.782  1.00  0.73           C  
ATOM   2530  O   GLY A 155     -10.336   3.503  20.499  1.00  0.73           O  
ATOM   2531  H   GLY A 155     -12.449   2.199  16.863  1.00  0.73           H  
ATOM   2532 1HA  GLY A 155     -10.115   3.268  17.980  1.00  0.73           H  
ATOM   2533 2HA  GLY A 155     -11.641   4.079  17.914  1.00  0.73           H  
ATOM   2534  N   SER A 156     -12.370   2.553  20.268  1.00  0.75           N  
ATOM   2535  CA  SER A 156     -12.611   2.404  21.694  1.00  0.75           C  
ATOM   2536  C   SER A 156     -12.203   1.024  22.224  1.00  0.75           C  
ATOM   2537  O   SER A 156     -12.385   0.732  23.405  1.00  0.75           O  
ATOM   2538  CB  SER A 156     -14.071   2.647  21.999  1.00  0.75           C  
ATOM   2539  OG  SER A 156     -14.451   3.965  21.707  1.00  0.75           O  
ATOM   2540  H   SER A 156     -13.073   2.240  19.614  1.00  0.75           H  
ATOM   2541  HA  SER A 156     -12.028   3.156  22.219  1.00  0.75           H  
ATOM   2542 1HB  SER A 156     -14.685   1.954  21.421  1.00  0.75           H  
ATOM   2543 2HB  SER A 156     -14.255   2.441  23.035  1.00  0.75           H  
ATOM   2544  HG  SER A 156     -15.375   4.046  21.998  1.00  0.75           H  
ATOM   2545  N   ALA A 157     -11.721   0.145  21.349  1.00  0.78           N  
ATOM   2546  CA  ALA A 157     -11.377  -1.203  21.776  1.00  0.78           C  
ATOM   2547  C   ALA A 157     -10.194  -1.161  22.711  1.00  0.78           C  
ATOM   2548  O   ALA A 157      -9.308  -0.316  22.585  1.00  0.78           O  
ATOM   2549  CB  ALA A 157     -11.106  -2.096  20.594  1.00  0.78           C  
ATOM   2550  H   ALA A 157     -11.533   0.413  20.389  1.00  0.78           H  
ATOM   2551  HA  ALA A 157     -12.221  -1.607  22.327  1.00  0.78           H  
ATOM   2552 1HB  ALA A 157     -10.882  -3.102  20.942  1.00  0.78           H  
ATOM   2553 2HB  ALA A 157     -11.994  -2.106  19.974  1.00  0.78           H  
ATOM   2554 3HB  ALA A 157     -10.265  -1.707  20.028  1.00  0.78           H  
ATOM   2555  N   LYS A 158     -10.165  -2.083  23.655  1.00  0.82           N  
ATOM   2556  CA  LYS A 158      -9.058  -2.098  24.599  1.00  0.82           C  
ATOM   2557  C   LYS A 158      -8.800  -3.470  25.193  1.00  0.82           C  
ATOM   2558  O   LYS A 158      -9.739  -4.209  25.502  1.00  0.82           O  
ATOM   2559  CB  LYS A 158      -9.308  -1.077  25.718  1.00  0.82           C  
ATOM   2560  CG  LYS A 158      -8.138  -0.922  26.699  1.00  0.82           C  
ATOM   2561  CD  LYS A 158      -8.362   0.157  27.754  1.00  0.82           C  
ATOM   2562  CE  LYS A 158      -7.159   0.198  28.710  1.00  0.82           C  
ATOM   2563  NZ  LYS A 158      -7.294   1.224  29.781  1.00  0.82           N  
ATOM   2564  H   LYS A 158     -10.920  -2.768  23.690  1.00  0.82           H  
ATOM   2565  HA  LYS A 158      -8.156  -1.803  24.064  1.00  0.82           H  
ATOM   2566 1HB  LYS A 158      -9.511  -0.097  25.279  1.00  0.82           H  
ATOM   2567 2HB  LYS A 158     -10.190  -1.370  26.286  1.00  0.82           H  
ATOM   2568 1HG  LYS A 158      -7.986  -1.852  27.223  1.00  0.82           H  
ATOM   2569 2HG  LYS A 158      -7.231  -0.691  26.144  1.00  0.82           H  
ATOM   2570 1HD  LYS A 158      -8.482   1.127  27.275  1.00  0.82           H  
ATOM   2571 2HD  LYS A 158      -9.263  -0.069  28.324  1.00  0.82           H  
ATOM   2572 1HE  LYS A 158      -7.055  -0.783  29.180  1.00  0.82           H  
ATOM   2573 2HE  LYS A 158      -6.258   0.408  28.137  1.00  0.82           H  
ATOM   2574 1HZ  LYS A 158      -6.456   1.170  30.377  1.00  0.82           H  
ATOM   2575 2HZ  LYS A 158      -7.368   2.142  29.389  1.00  0.82           H  
ATOM   2576 3HZ  LYS A 158      -8.106   1.031  30.345  1.00  0.82           H  
ATOM   2577  N   ARG A 159      -7.524  -3.804  25.365  1.00  0.90           N  
ATOM   2578  CA  ARG A 159      -7.168  -5.053  26.014  1.00  0.90           C  
ATOM   2579  C   ARG A 159      -7.603  -5.051  27.473  1.00  0.90           C  
ATOM   2580  O   ARG A 159      -7.454  -4.054  28.180  1.00  0.90           O  
ATOM   2581  CB  ARG A 159      -5.693  -5.362  25.841  1.00  0.90           C  
ATOM   2582  CG  ARG A 159      -5.365  -5.674  24.390  1.00  0.90           C  
ATOM   2583  CD  ARG A 159      -3.954  -5.987  24.125  1.00  0.90           C  
ATOM   2584  NE  ARG A 159      -3.757  -6.286  22.701  1.00  0.90           N  
ATOM   2585  CZ  ARG A 159      -3.556  -5.352  21.750  1.00  0.90           C  
ATOM   2586  NH1 ARG A 159      -3.511  -4.080  22.086  1.00  0.90           N  
ATOM   2587  NH2 ARG A 159      -3.401  -5.699  20.482  1.00  0.90           N  
ATOM   2588  H   ARG A 159      -6.794  -3.174  25.068  1.00  0.90           H  
ATOM   2589  HA  ARG A 159      -7.698  -5.836  25.508  1.00  0.90           H  
ATOM   2590 1HB  ARG A 159      -5.088  -4.519  26.169  1.00  0.90           H  
ATOM   2591 2HB  ARG A 159      -5.429  -6.229  26.449  1.00  0.90           H  
ATOM   2592 1HG  ARG A 159      -5.929  -6.564  24.130  1.00  0.90           H  
ATOM   2593 2HG  ARG A 159      -5.674  -4.846  23.751  1.00  0.90           H  
ATOM   2594 1HD  ARG A 159      -3.327  -5.136  24.391  1.00  0.90           H  
ATOM   2595 2HD  ARG A 159      -3.657  -6.861  24.704  1.00  0.90           H  
ATOM   2596  HE  ARG A 159      -3.787  -7.259  22.410  1.00  0.90           H  
ATOM   2597 1HH1 ARG A 159      -3.626  -3.809  23.052  1.00  0.90           H  
ATOM   2598 2HH1 ARG A 159      -3.360  -3.374  21.381  1.00  0.90           H  
ATOM   2599 1HH2 ARG A 159      -3.437  -6.692  20.183  1.00  0.90           H  
ATOM   2600 2HH2 ARG A 159      -3.240  -4.989  19.791  1.00  0.90           H  
ATOM   2601  N   LEU A 160      -8.144  -6.170  27.917  1.00  1.00           N  
ATOM   2602  CA  LEU A 160      -8.647  -6.298  29.269  1.00  1.00           C  
ATOM   2603  C   LEU A 160      -7.582  -6.727  30.253  1.00  1.00           C  
ATOM   2604  O   LEU A 160      -7.108  -7.864  30.242  1.00  1.00           O  
ATOM   2605  CB  LEU A 160      -9.805  -7.299  29.273  1.00  1.00           C  
ATOM   2606  CG  LEU A 160     -10.464  -7.579  30.622  1.00  1.00           C  
ATOM   2607  CD1 LEU A 160     -11.026  -6.299  31.171  1.00  1.00           C  
ATOM   2608  CD2 LEU A 160     -11.585  -8.608  30.422  1.00  1.00           C  
ATOM   2609  H   LEU A 160      -8.220  -6.950  27.279  1.00  1.00           H  
ATOM   2610  HA  LEU A 160      -9.029  -5.326  29.581  1.00  1.00           H  
ATOM   2611 1HB  LEU A 160     -10.569  -6.931  28.607  1.00  1.00           H  
ATOM   2612 2HB  LEU A 160      -9.440  -8.247  28.876  1.00  1.00           H  
ATOM   2613  HG  LEU A 160      -9.725  -7.962  31.327  1.00  1.00           H  
ATOM   2614 1HD1 LEU A 160     -11.500  -6.490  32.136  1.00  1.00           H  
ATOM   2615 2HD1 LEU A 160     -10.225  -5.574  31.306  1.00  1.00           H  
ATOM   2616 3HD1 LEU A 160     -11.760  -5.900  30.476  1.00  1.00           H  
ATOM   2617 1HD2 LEU A 160     -12.062  -8.811  31.378  1.00  1.00           H  
ATOM   2618 2HD2 LEU A 160     -12.320  -8.213  29.721  1.00  1.00           H  
ATOM   2619 3HD2 LEU A 160     -11.163  -9.531  30.021  1.00  1.00           H  
ATOM   2620  N   VAL A 161      -7.218  -5.790  31.112  1.00  1.14           N  
ATOM   2621  CA  VAL A 161      -6.196  -5.988  32.111  1.00  1.14           C  
ATOM   2622  C   VAL A 161      -6.830  -5.842  33.493  1.00  1.14           C  
ATOM   2623  O   VAL A 161      -7.362  -4.770  33.804  1.00  1.14           O  
ATOM   2624  CB  VAL A 161      -5.080  -4.952  31.937  1.00  1.14           C  
ATOM   2625  CG1 VAL A 161      -4.023  -5.146  33.007  1.00  1.14           C  
ATOM   2626  CG2 VAL A 161      -4.495  -5.077  30.538  1.00  1.14           C  
ATOM   2627  H   VAL A 161      -7.659  -4.883  31.037  1.00  1.14           H  
ATOM   2628  HA  VAL A 161      -5.773  -6.972  31.960  1.00  1.14           H  
ATOM   2629  HB  VAL A 161      -5.496  -3.948  32.068  1.00  1.14           H  
ATOM   2630 1HG1 VAL A 161      -3.246  -4.391  32.884  1.00  1.14           H  
ATOM   2631 2HG1 VAL A 161      -4.480  -5.039  33.995  1.00  1.14           H  
ATOM   2632 3HG1 VAL A 161      -3.584  -6.135  32.914  1.00  1.14           H  
ATOM   2633 1HG2 VAL A 161      -3.710  -4.330  30.411  1.00  1.14           H  
ATOM   2634 2HG2 VAL A 161      -4.078  -6.073  30.407  1.00  1.14           H  
ATOM   2635 3HG2 VAL A 161      -5.275  -4.907  29.794  1.00  1.14           H  
ATOM   2636  N   PRO A 162      -6.821  -6.874  34.337  1.00  1.31           N  
ATOM   2637  CA  PRO A 162      -7.500  -6.842  35.602  1.00  1.31           C  
ATOM   2638  C   PRO A 162      -6.881  -5.784  36.480  1.00  1.31           C  
ATOM   2639  O   PRO A 162      -5.663  -5.598  36.498  1.00  1.31           O  
ATOM   2640  CB  PRO A 162      -7.285  -8.260  36.141  1.00  1.31           C  
ATOM   2641  CG  PRO A 162      -6.047  -8.774  35.424  1.00  1.31           C  
ATOM   2642  CD  PRO A 162      -6.071  -8.109  34.059  1.00  1.31           C  
ATOM   2643  HA  PRO A 162      -8.570  -6.636  35.439  1.00  1.31           H  
ATOM   2644 1HB  PRO A 162      -7.157  -8.220  37.234  1.00  1.31           H  
ATOM   2645 2HB  PRO A 162      -8.179  -8.872  35.950  1.00  1.31           H  
ATOM   2646 1HG  PRO A 162      -5.147  -8.514  36.002  1.00  1.31           H  
ATOM   2647 2HG  PRO A 162      -6.077  -9.873  35.363  1.00  1.31           H  
ATOM   2648 1HD  PRO A 162      -5.035  -7.897  33.774  1.00  1.31           H  
ATOM   2649 2HD  PRO A 162      -6.602  -8.730  33.314  1.00  1.31           H  
ATOM   2650  N   GLY A 163      -7.734  -5.089  37.201  1.00  1.48           N  
ATOM   2651  CA  GLY A 163      -7.350  -4.050  38.138  1.00  1.48           C  
ATOM   2652  C   GLY A 163      -7.077  -2.685  37.488  1.00  1.48           C  
ATOM   2653  O   GLY A 163      -6.800  -1.716  38.199  1.00  1.48           O  
ATOM   2654  H   GLY A 163      -8.727  -5.310  37.114  1.00  1.48           H  
ATOM   2655 1HA  GLY A 163      -8.150  -3.939  38.872  1.00  1.48           H  
ATOM   2656 2HA  GLY A 163      -6.467  -4.374  38.685  1.00  1.48           H  
ATOM   2657  N   GLU A 164      -7.155  -2.578  36.156  1.00  1.62           N  
ATOM   2658  CA  GLU A 164      -6.864  -1.286  35.531  1.00  1.62           C  
ATOM   2659  C   GLU A 164      -8.077  -0.356  35.499  1.00  1.62           C  
ATOM   2660  O   GLU A 164      -9.176  -0.741  35.093  1.00  1.62           O  
ATOM   2661  CB  GLU A 164      -6.278  -1.468  34.126  1.00  1.62           C  
ATOM   2662  CG  GLU A 164      -5.873  -0.147  33.440  1.00  1.62           C  
ATOM   2663  CD  GLU A 164      -5.163  -0.328  32.116  1.00  1.62           C  
ATOM   2664  OE1 GLU A 164      -4.770  -1.418  31.818  1.00  1.62           O  
ATOM   2665  OE2 GLU A 164      -5.044   0.640  31.384  1.00  1.62           O  
ATOM   2666  H   GLU A 164      -7.374  -3.390  35.571  1.00  1.62           H  
ATOM   2667  HA  GLU A 164      -6.096  -0.795  36.127  1.00  1.62           H  
ATOM   2668 1HB  GLU A 164      -5.397  -2.111  34.179  1.00  1.62           H  
ATOM   2669 2HB  GLU A 164      -7.008  -1.974  33.491  1.00  1.62           H  
ATOM   2670 1HG  GLU A 164      -6.772   0.447  33.270  1.00  1.62           H  
ATOM   2671 2HG  GLU A 164      -5.230   0.411  34.118  1.00  1.62           H  
ATOM   2672  N   GLN A 165      -7.860   0.893  35.912  1.00  1.70           N  
ATOM   2673  CA  GLN A 165      -8.925   1.895  35.916  1.00  1.70           C  
ATOM   2674  C   GLN A 165      -9.488   2.136  34.522  1.00  1.70           C  
ATOM   2675  O   GLN A 165      -8.747   2.427  33.578  1.00  1.70           O  
ATOM   2676  CB  GLN A 165      -8.415   3.221  36.484  1.00  1.70           C  
ATOM   2677  CG  GLN A 165      -9.458   4.354  36.496  1.00  1.70           C  
ATOM   2678  CD  GLN A 165     -10.597   4.130  37.487  1.00  1.70           C  
ATOM   2679  OE1 GLN A 165     -10.365   3.921  38.687  1.00  1.70           O  
ATOM   2680  NE2 GLN A 165     -11.836   4.175  36.999  1.00  1.70           N  
ATOM   2681  H   GLN A 165      -6.938   1.145  36.236  1.00  1.70           H  
ATOM   2682  HA  GLN A 165      -9.738   1.528  36.545  1.00  1.70           H  
ATOM   2683 1HB  GLN A 165      -8.074   3.069  37.508  1.00  1.70           H  
ATOM   2684 2HB  GLN A 165      -7.560   3.560  35.900  1.00  1.70           H  
ATOM   2685 1HG  GLN A 165      -8.959   5.283  36.763  1.00  1.70           H  
ATOM   2686 2HG  GLN A 165      -9.895   4.446  35.500  1.00  1.70           H  
ATOM   2687 1HE2 GLN A 165     -12.613   4.035  37.604  1.00  1.70           H  
ATOM   2688 2HE2 GLN A 165     -12.011   4.331  35.999  1.00  1.70           H  
ATOM   2689  N   SER A 166     -10.805   2.044  34.413  1.00  1.69           N  
ATOM   2690  CA  SER A 166     -11.507   2.224  33.153  1.00  1.69           C  
ATOM   2691  C   SER A 166     -12.393   3.474  33.086  1.00  1.69           C  
ATOM   2692  O   SER A 166     -12.646   4.146  34.095  1.00  1.69           O  
ATOM   2693  CB  SER A 166     -12.310   0.996  32.881  1.00  1.69           C  
ATOM   2694  OG  SER A 166     -11.478  -0.124  32.687  1.00  1.69           O  
ATOM   2695  H   SER A 166     -11.341   1.772  35.241  1.00  1.69           H  
ATOM   2696  HA  SER A 166     -10.758   2.315  32.368  1.00  1.69           H  
ATOM   2697 1HB  SER A 166     -12.936   0.824  33.749  1.00  1.69           H  
ATOM   2698 2HB  SER A 166     -12.951   1.145  32.017  1.00  1.69           H  
ATOM   2699  HG  SER A 166     -10.912  -0.191  33.479  1.00  1.69           H  
ATOM   2700  N   VAL A 167     -12.839   3.798  31.865  1.00  1.60           N  
ATOM   2701  CA  VAL A 167     -13.703   4.952  31.618  1.00  1.60           C  
ATOM   2702  C   VAL A 167     -15.168   4.573  31.363  1.00  1.60           C  
ATOM   2703  O   VAL A 167     -15.506   3.925  30.372  1.00  1.60           O  
ATOM   2704  CB  VAL A 167     -13.146   5.746  30.419  1.00  1.60           C  
ATOM   2705  CG1 VAL A 167     -14.042   6.928  30.091  1.00  1.60           C  
ATOM   2706  CG2 VAL A 167     -11.742   6.220  30.759  1.00  1.60           C  
ATOM   2707  H   VAL A 167     -12.576   3.213  31.085  1.00  1.60           H  
ATOM   2708  HA  VAL A 167     -13.666   5.596  32.498  1.00  1.60           H  
ATOM   2709  HB  VAL A 167     -13.113   5.102  29.542  1.00  1.60           H  
ATOM   2710 1HG1 VAL A 167     -13.631   7.471  29.240  1.00  1.60           H  
ATOM   2711 2HG1 VAL A 167     -15.015   6.569  29.838  1.00  1.60           H  
ATOM   2712 3HG1 VAL A 167     -14.104   7.594  30.952  1.00  1.60           H  
ATOM   2713 1HG2 VAL A 167     -11.331   6.774  29.915  1.00  1.60           H  
ATOM   2714 2HG2 VAL A 167     -11.781   6.869  31.634  1.00  1.60           H  
ATOM   2715 3HG2 VAL A 167     -11.105   5.362  30.972  1.00  1.60           H  
ATOM   2716  N   SER A 168     -16.037   5.055  32.247  1.00  1.45           N  
ATOM   2717  CA  SER A 168     -17.472   4.760  32.245  1.00  1.45           C  
ATOM   2718  C   SER A 168     -18.240   5.348  31.057  1.00  1.45           C  
ATOM   2719  O   SER A 168     -19.372   4.962  30.774  1.00  1.45           O  
ATOM   2720  CB  SER A 168     -18.072   5.270  33.535  1.00  1.45           C  
ATOM   2721  OG  SER A 168     -18.044   6.664  33.586  1.00  1.45           O  
ATOM   2722  H   SER A 168     -15.670   5.612  33.007  1.00  1.45           H  
ATOM   2723  HA  SER A 168     -17.587   3.677  32.224  1.00  1.45           H  
ATOM   2724 1HB  SER A 168     -19.092   4.923  33.617  1.00  1.45           H  
ATOM   2725 2HB  SER A 168     -17.518   4.857  34.378  1.00  1.45           H  
ATOM   2726  HG  SER A 168     -18.743   6.951  32.987  1.00  1.45           H  
ATOM   2727  N   TYR A 169     -17.625   6.298  30.370  1.00  1.28           N  
ATOM   2728  CA  TYR A 169     -18.250   6.970  29.239  1.00  1.28           C  
ATOM   2729  C   TYR A 169     -17.741   6.472  27.890  1.00  1.28           C  
ATOM   2730  O   TYR A 169     -18.046   7.063  26.854  1.00  1.28           O  
ATOM   2731  CB  TYR A 169     -17.990   8.468  29.333  1.00  1.28           C  
ATOM   2732  CG  TYR A 169     -18.568   9.093  30.561  1.00  1.28           C  
ATOM   2733  CD1 TYR A 169     -17.735   9.418  31.621  1.00  1.28           C  
ATOM   2734  CD2 TYR A 169     -19.925   9.336  30.640  1.00  1.28           C  
ATOM   2735  CE1 TYR A 169     -18.263   9.992  32.760  1.00  1.28           C  
ATOM   2736  CE2 TYR A 169     -20.457   9.908  31.776  1.00  1.28           C  
ATOM   2737  CZ  TYR A 169     -19.632  10.237  32.834  1.00  1.28           C  
ATOM   2738  OH  TYR A 169     -20.165  10.809  33.968  1.00  1.28           O  
ATOM   2739  H   TYR A 169     -16.696   6.566  30.658  1.00  1.28           H  
ATOM   2740  HA  TYR A 169     -19.324   6.788  29.278  1.00  1.28           H  
ATOM   2741 1HB  TYR A 169     -16.914   8.652  29.327  1.00  1.28           H  
ATOM   2742 2HB  TYR A 169     -18.415   8.967  28.462  1.00  1.28           H  
ATOM   2743  HD1 TYR A 169     -16.664   9.221  31.555  1.00  1.28           H  
ATOM   2744  HD2 TYR A 169     -20.573   9.076  29.806  1.00  1.28           H  
ATOM   2745  HE1 TYR A 169     -17.611  10.249  33.594  1.00  1.28           H  
ATOM   2746  HE2 TYR A 169     -21.528  10.102  31.839  1.00  1.28           H  
ATOM   2747  HH  TYR A 169     -19.464  10.960  34.607  1.00  1.28           H  
ATOM   2748  N   ILE A 170     -16.948   5.403  27.892  1.00  1.11           N  
ATOM   2749  CA  ILE A 170     -16.382   4.872  26.654  1.00  1.11           C  
ATOM   2750  C   ILE A 170     -17.385   4.315  25.619  1.00  1.11           C  
ATOM   2751  O   ILE A 170     -17.088   4.317  24.424  1.00  1.11           O  
ATOM   2752  CB  ILE A 170     -15.322   3.818  26.994  1.00  1.11           C  
ATOM   2753  CG1 ILE A 170     -14.467   3.539  25.776  1.00  1.11           C  
ATOM   2754  CG2 ILE A 170     -15.977   2.532  27.506  1.00  1.11           C  
ATOM   2755  CD1 ILE A 170     -13.205   2.777  26.091  1.00  1.11           C  
ATOM   2756  H   ILE A 170     -16.703   4.943  28.771  1.00  1.11           H  
ATOM   2757  HA  ILE A 170     -15.856   5.693  26.171  1.00  1.11           H  
ATOM   2758  HB  ILE A 170     -14.671   4.213  27.774  1.00  1.11           H  
ATOM   2759 1HG1 ILE A 170     -15.063   2.957  25.081  1.00  1.11           H  
ATOM   2760 2HG1 ILE A 170     -14.198   4.481  25.299  1.00  1.11           H  
ATOM   2761 1HG2 ILE A 170     -15.207   1.809  27.759  1.00  1.11           H  
ATOM   2762 2HG2 ILE A 170     -16.574   2.749  28.391  1.00  1.11           H  
ATOM   2763 3HG2 ILE A 170     -16.607   2.124  26.740  1.00  1.11           H  
ATOM   2764 1HD1 ILE A 170     -12.644   2.593  25.173  1.00  1.11           H  
ATOM   2765 2HD1 ILE A 170     -12.593   3.359  26.781  1.00  1.11           H  
ATOM   2766 3HD1 ILE A 170     -13.466   1.840  26.551  1.00  1.11           H  
ATOM   2767  N   CYS A 171     -18.551   3.840  26.077  1.00  0.96           N  
ATOM   2768  CA  CYS A 171     -19.577   3.240  25.207  1.00  0.96           C  
ATOM   2769  C   CYS A 171     -20.725   4.203  24.856  1.00  0.96           C  
ATOM   2770  O   CYS A 171     -21.142   5.002  25.708  1.00  0.96           O  
ATOM   2771  CB  CYS A 171     -20.232   2.067  25.938  1.00  0.96           C  
ATOM   2772  SG  CYS A 171     -19.146   0.713  26.421  1.00  0.96           S  
ATOM   2773  H   CYS A 171     -18.716   3.889  27.069  1.00  0.96           H  
ATOM   2774  HA  CYS A 171     -19.102   2.898  24.286  1.00  0.96           H  
ATOM   2775 1HB  CYS A 171     -20.720   2.439  26.831  1.00  0.96           H  
ATOM   2776 2HB  CYS A 171     -21.013   1.652  25.297  1.00  0.96           H  
ATOM   2777  HG  CYS A 171     -18.643   0.526  25.194  1.00  0.96           H  
ATOM   2778  N   SER A 172     -21.338   4.044  23.662  1.00  0.85           N  
ATOM   2779  CA  SER A 172     -22.534   4.834  23.323  1.00  0.85           C  
ATOM   2780  C   SER A 172     -23.635   4.633  24.361  1.00  0.85           C  
ATOM   2781  O   SER A 172     -23.901   3.504  24.776  1.00  0.85           O  
ATOM   2782  CB  SER A 172     -23.064   4.443  21.956  1.00  0.85           C  
ATOM   2783  OG  SER A 172     -22.161   4.777  20.945  1.00  0.85           O  
ATOM   2784  H   SER A 172     -20.947   3.411  22.945  1.00  0.85           H  
ATOM   2785  HA  SER A 172     -22.258   5.889  23.308  1.00  0.85           H  
ATOM   2786 1HB  SER A 172     -23.235   3.369  21.934  1.00  0.85           H  
ATOM   2787 2HB  SER A 172     -24.019   4.934  21.779  1.00  0.85           H  
ATOM   2788  HG  SER A 172     -21.427   4.111  21.011  1.00  0.85           H  
ATOM   2789  N   ARG A 173     -24.339   5.717  24.713  1.00  0.76           N  
ATOM   2790  CA  ARG A 173     -25.378   5.681  25.756  1.00  0.76           C  
ATOM   2791  C   ARG A 173     -26.452   4.622  25.553  1.00  0.76           C  
ATOM   2792  O   ARG A 173     -26.767   3.867  26.470  1.00  0.76           O  
ATOM   2793  CB  ARG A 173     -26.058   7.051  25.883  1.00  0.76           C  
ATOM   2794  CG  ARG A 173     -27.097   7.173  27.015  1.00  0.76           C  
ATOM   2795  CD  ARG A 173     -27.541   8.608  27.269  1.00  0.76           C  
ATOM   2796  NE  ARG A 173     -28.338   9.213  26.187  1.00  0.76           N  
ATOM   2797  CZ  ARG A 173     -27.906  10.138  25.316  1.00  0.76           C  
ATOM   2798  NH1 ARG A 173     -26.657  10.560  25.323  1.00  0.76           N  
ATOM   2799  NH2 ARG A 173     -28.772  10.623  24.452  1.00  0.76           N  
ATOM   2800  H   ARG A 173     -24.098   6.605  24.296  1.00  0.76           H  
ATOM   2801  HA  ARG A 173     -24.883   5.475  26.703  1.00  0.76           H  
ATOM   2802 1HB  ARG A 173     -25.301   7.814  26.051  1.00  0.76           H  
ATOM   2803 2HB  ARG A 173     -26.568   7.293  24.949  1.00  0.76           H  
ATOM   2804 1HG  ARG A 173     -27.981   6.602  26.741  1.00  0.76           H  
ATOM   2805 2HG  ARG A 173     -26.682   6.773  27.943  1.00  0.76           H  
ATOM   2806 1HD  ARG A 173     -28.155   8.614  28.167  1.00  0.76           H  
ATOM   2807 2HD  ARG A 173     -26.668   9.234  27.436  1.00  0.76           H  
ATOM   2808  HE  ARG A 173     -29.334   8.980  26.114  1.00  0.76           H  
ATOM   2809 1HH1 ARG A 173     -26.003  10.185  25.992  1.00  0.76           H  
ATOM   2810 2HH1 ARG A 173     -26.359  11.261  24.662  1.00  0.76           H  
ATOM   2811 1HH2 ARG A 173     -29.747  10.295  24.507  1.00  0.76           H  
ATOM   2812 2HH2 ARG A 173     -28.494  11.323  23.785  1.00  0.76           H  
ATOM   2813  N   PHE A 174     -26.958   4.488  24.339  1.00  0.70           N  
ATOM   2814  CA  PHE A 174     -28.067   3.564  24.111  1.00  0.70           C  
ATOM   2815  C   PHE A 174     -27.704   2.090  24.263  1.00  0.70           C  
ATOM   2816  O   PHE A 174     -28.587   1.235  24.326  1.00  0.70           O  
ATOM   2817  CB  PHE A 174     -28.676   3.765  22.740  1.00  0.70           C  
ATOM   2818  CG  PHE A 174     -29.434   5.018  22.593  1.00  0.70           C  
ATOM   2819  CD1 PHE A 174     -29.485   5.931  23.624  1.00  0.70           C  
ATOM   2820  CD2 PHE A 174     -30.104   5.295  21.414  1.00  0.70           C  
ATOM   2821  CE1 PHE A 174     -30.172   7.095  23.480  1.00  0.70           C  
ATOM   2822  CE2 PHE A 174     -30.806   6.470  21.266  1.00  0.70           C  
ATOM   2823  CZ  PHE A 174     -30.836   7.378  22.305  1.00  0.70           C  
ATOM   2824  H   PHE A 174     -26.627   5.076  23.590  1.00  0.70           H  
ATOM   2825  HA  PHE A 174     -28.837   3.803  24.827  1.00  0.70           H  
ATOM   2826 1HB  PHE A 174     -27.894   3.771  22.004  1.00  0.70           H  
ATOM   2827 2HB  PHE A 174     -29.344   2.932  22.512  1.00  0.70           H  
ATOM   2828  HD1 PHE A 174     -28.970   5.721  24.556  1.00  0.70           H  
ATOM   2829  HD2 PHE A 174     -30.069   4.570  20.599  1.00  0.70           H  
ATOM   2830  HE1 PHE A 174     -30.191   7.797  24.293  1.00  0.70           H  
ATOM   2831  HE2 PHE A 174     -31.330   6.684  20.334  1.00  0.70           H  
ATOM   2832  HZ  PHE A 174     -31.385   8.314  22.199  1.00  0.70           H  
ATOM   2833  N   TYR A 175     -26.415   1.779  24.252  1.00  0.66           N  
ATOM   2834  CA  TYR A 175     -25.974   0.405  24.315  1.00  0.66           C  
ATOM   2835  C   TYR A 175     -25.071   0.223  25.530  1.00  0.66           C  
ATOM   2836  O   TYR A 175     -24.351  -0.777  25.649  1.00  0.66           O  
ATOM   2837  CB  TYR A 175     -25.257   0.108  23.011  1.00  0.66           C  
ATOM   2838  CG  TYR A 175     -26.149   0.450  21.803  1.00  0.66           C  
ATOM   2839  CD1 TYR A 175     -25.988   1.682  21.196  1.00  0.66           C  
ATOM   2840  CD2 TYR A 175     -27.120  -0.424  21.328  1.00  0.66           C  
ATOM   2841  CE1 TYR A 175     -26.784   2.054  20.137  1.00  0.66           C  
ATOM   2842  CE2 TYR A 175     -27.932  -0.050  20.261  1.00  0.66           C  
ATOM   2843  CZ  TYR A 175     -27.763   1.196  19.669  1.00  0.66           C  
ATOM   2844  OH  TYR A 175     -28.558   1.606  18.605  1.00  0.66           O  
ATOM   2845  H   TYR A 175     -25.704   2.511  24.242  1.00  0.66           H  
ATOM   2846  HA  TYR A 175     -26.835  -0.252  24.427  1.00  0.66           H  
ATOM   2847 1HB  TYR A 175     -24.337   0.698  22.944  1.00  0.66           H  
ATOM   2848 2HB  TYR A 175     -24.988  -0.948  22.958  1.00  0.66           H  
ATOM   2849  HD1 TYR A 175     -25.233   2.364  21.567  1.00  0.66           H  
ATOM   2850  HD2 TYR A 175     -27.250  -1.383  21.788  1.00  0.66           H  
ATOM   2851  HE1 TYR A 175     -26.647   3.031  19.675  1.00  0.66           H  
ATOM   2852  HE2 TYR A 175     -28.704  -0.730  19.887  1.00  0.66           H  
ATOM   2853  HH  TYR A 175     -29.233   0.918  18.387  1.00  0.66           H  
ATOM   2854  N   ARG A 176     -25.082   1.235  26.409  1.00  0.65           N  
ATOM   2855  CA  ARG A 176     -24.224   1.294  27.582  1.00  0.65           C  
ATOM   2856  C   ARG A 176     -24.771   0.456  28.727  1.00  0.65           C  
ATOM   2857  O   ARG A 176     -25.919   0.603  29.134  1.00  0.65           O  
ATOM   2858  CB  ARG A 176     -24.108   2.749  28.024  1.00  0.65           C  
ATOM   2859  CG  ARG A 176     -23.144   3.053  29.095  1.00  0.65           C  
ATOM   2860  CD  ARG A 176     -23.082   4.521  29.413  1.00  0.65           C  
ATOM   2861  NE  ARG A 176     -22.471   5.345  28.357  1.00  0.65           N  
ATOM   2862  CZ  ARG A 176     -22.456   6.697  28.359  1.00  0.65           C  
ATOM   2863  NH1 ARG A 176     -23.000   7.384  29.346  1.00  0.65           N  
ATOM   2864  NH2 ARG A 176     -21.886   7.312  27.351  1.00  0.65           N  
ATOM   2865  H   ARG A 176     -25.715   2.021  26.264  1.00  0.65           H  
ATOM   2866  HA  ARG A 176     -23.237   0.922  27.309  1.00  0.65           H  
ATOM   2867 1HB  ARG A 176     -23.805   3.347  27.186  1.00  0.65           H  
ATOM   2868 2HB  ARG A 176     -25.084   3.109  28.344  1.00  0.65           H  
ATOM   2869 1HG  ARG A 176     -23.404   2.490  29.981  1.00  0.65           H  
ATOM   2870 2HG  ARG A 176     -22.178   2.779  28.751  1.00  0.65           H  
ATOM   2871 1HD  ARG A 176     -24.092   4.885  29.562  1.00  0.65           H  
ATOM   2872 2HD  ARG A 176     -22.502   4.658  30.328  1.00  0.65           H  
ATOM   2873  HE  ARG A 176     -22.022   4.892  27.544  1.00  0.65           H  
ATOM   2874 1HH1 ARG A 176     -23.430   6.900  30.121  1.00  0.65           H  
ATOM   2875 2HH1 ARG A 176     -22.984   8.391  29.329  1.00  0.65           H  
ATOM   2876 1HH2 ARG A 176     -21.473   6.727  26.607  1.00  0.65           H  
ATOM   2877 2HH2 ARG A 176     -21.847   8.318  27.311  1.00  0.65           H  
ATOM   2878  N   ALA A 177     -23.959  -0.439  29.256  1.00  0.66           N  
ATOM   2879  CA  ALA A 177     -24.418  -1.279  30.349  1.00  0.66           C  
ATOM   2880  C   ALA A 177     -24.588  -0.468  31.631  1.00  0.66           C  
ATOM   2881  O   ALA A 177     -23.828   0.476  31.864  1.00  0.66           O  
ATOM   2882  CB  ALA A 177     -23.445  -2.412  30.594  1.00  0.66           C  
ATOM   2883  H   ALA A 177     -23.026  -0.556  28.881  1.00  0.66           H  
ATOM   2884  HA  ALA A 177     -25.363  -1.692  30.054  1.00  0.66           H  
ATOM   2885 1HB  ALA A 177     -23.805  -3.057  31.387  1.00  0.66           H  
ATOM   2886 2HB  ALA A 177     -23.321  -2.999  29.680  1.00  0.66           H  
ATOM   2887 3HB  ALA A 177     -22.513  -1.980  30.882  1.00  0.66           H  
ATOM   2888  N   PRO A 178     -25.531  -0.827  32.514  1.00  0.68           N  
ATOM   2889  CA  PRO A 178     -25.697  -0.290  33.848  1.00  0.68           C  
ATOM   2890  C   PRO A 178     -24.404  -0.267  34.626  1.00  0.68           C  
ATOM   2891  O   PRO A 178     -24.098   0.688  35.308  1.00  0.68           O  
ATOM   2892  CB  PRO A 178     -26.681  -1.280  34.458  1.00  0.68           C  
ATOM   2893  CG  PRO A 178     -27.481  -1.729  33.293  1.00  0.68           C  
ATOM   2894  CD  PRO A 178     -26.535  -1.814  32.153  1.00  0.68           C  
ATOM   2895  HA  PRO A 178     -26.136   0.713  33.786  1.00  0.68           H  
ATOM   2896 1HB  PRO A 178     -26.135  -2.097  34.965  1.00  0.68           H  
ATOM   2897 2HB  PRO A 178     -27.292  -0.782  35.222  1.00  0.68           H  
ATOM   2898 1HG  PRO A 178     -27.984  -2.684  33.466  1.00  0.68           H  
ATOM   2899 2HG  PRO A 178     -28.242  -0.987  33.153  1.00  0.68           H  
ATOM   2900 1HD  PRO A 178     -26.118  -2.827  32.055  1.00  0.68           H  
ATOM   2901 2HD  PRO A 178     -27.078  -1.484  31.270  1.00  0.68           H  
ATOM   2902  N   GLU A 179     -23.556  -1.257  34.423  1.00  0.71           N  
ATOM   2903  CA  GLU A 179     -22.301  -1.299  35.154  1.00  0.71           C  
ATOM   2904  C   GLU A 179     -21.503   0.000  34.929  1.00  0.71           C  
ATOM   2905  O   GLU A 179     -20.855   0.519  35.844  1.00  0.71           O  
ATOM   2906  CB  GLU A 179     -21.521  -2.525  34.687  1.00  0.71           C  
ATOM   2907  CG  GLU A 179     -20.298  -2.900  35.481  1.00  0.71           C  
ATOM   2908  CD  GLU A 179     -19.628  -4.126  34.914  1.00  0.71           C  
ATOM   2909  OE1 GLU A 179     -20.061  -4.569  33.879  1.00  0.71           O  
ATOM   2910  OE2 GLU A 179     -18.728  -4.649  35.520  1.00  0.71           O  
ATOM   2911  H   GLU A 179     -23.800  -2.024  33.817  1.00  0.71           H  
ATOM   2912  HA  GLU A 179     -22.516  -1.391  36.219  1.00  0.71           H  
ATOM   2913 1HB  GLU A 179     -22.188  -3.389  34.687  1.00  0.71           H  
ATOM   2914 2HB  GLU A 179     -21.210  -2.359  33.667  1.00  0.71           H  
ATOM   2915 1HG  GLU A 179     -19.605  -2.088  35.467  1.00  0.71           H  
ATOM   2916 2HG  GLU A 179     -20.581  -3.083  36.516  1.00  0.71           H  
ATOM   2917  N   LEU A 180     -21.568   0.537  33.706  1.00  0.76           N  
ATOM   2918  CA  LEU A 180     -20.870   1.762  33.341  1.00  0.76           C  
ATOM   2919  C   LEU A 180     -21.594   2.950  33.974  1.00  0.76           C  
ATOM   2920  O   LEU A 180     -21.007   3.781  34.672  1.00  0.76           O  
ATOM   2921  CB  LEU A 180     -20.878   1.852  31.799  1.00  0.76           C  
ATOM   2922  CG  LEU A 180     -20.030   0.805  31.020  1.00  0.76           C  
ATOM   2923  CD1 LEU A 180     -20.466   0.733  29.650  1.00  0.76           C  
ATOM   2924  CD2 LEU A 180     -18.604   1.262  30.903  1.00  0.76           C  
ATOM   2925  H   LEU A 180     -22.169   0.111  33.009  1.00  0.76           H  
ATOM   2926  HA  LEU A 180     -19.863   1.740  33.712  1.00  0.76           H  
ATOM   2927 1HB  LEU A 180     -21.881   1.766  31.467  1.00  0.76           H  
ATOM   2928 2HB  LEU A 180     -20.518   2.837  31.520  1.00  0.76           H  
ATOM   2929  HG  LEU A 180     -20.110  -0.158  31.513  1.00  0.76           H  
ATOM   2930 1HD1 LEU A 180     -19.857   0.015  29.137  1.00  0.76           H  
ATOM   2931 2HD1 LEU A 180     -21.489   0.432  29.617  1.00  0.76           H  
ATOM   2932 3HD1 LEU A 180     -20.340   1.703  29.198  1.00  0.76           H  
ATOM   2933 1HD2 LEU A 180     -18.026   0.526  30.341  1.00  0.76           H  
ATOM   2934 2HD2 LEU A 180     -18.581   2.217  30.378  1.00  0.76           H  
ATOM   2935 3HD2 LEU A 180     -18.187   1.393  31.836  1.00  0.76           H  
ATOM   2936  N   MET A 181     -22.909   2.966  33.819  1.00  0.83           N  
ATOM   2937  CA  MET A 181     -23.736   4.069  34.310  1.00  0.83           C  
ATOM   2938  C   MET A 181     -23.839   4.170  35.825  1.00  0.83           C  
ATOM   2939  O   MET A 181     -24.081   5.245  36.376  1.00  0.83           O  
ATOM   2940  CB  MET A 181     -25.079   3.984  33.655  1.00  0.83           C  
ATOM   2941  CG  MET A 181     -24.995   4.347  32.259  1.00  0.83           C  
ATOM   2942  SD  MET A 181     -26.530   4.480  31.474  1.00  0.83           S  
ATOM   2943  CE  MET A 181     -26.781   2.772  31.311  1.00  0.83           C  
ATOM   2944  H   MET A 181     -23.341   2.201  33.293  1.00  0.83           H  
ATOM   2945  HA  MET A 181     -23.274   4.995  33.968  1.00  0.83           H  
ATOM   2946 1HB  MET A 181     -25.435   2.971  33.709  1.00  0.83           H  
ATOM   2947 2HB  MET A 181     -25.780   4.638  34.143  1.00  0.83           H  
ATOM   2948 1HG  MET A 181     -24.460   5.287  32.152  1.00  0.83           H  
ATOM   2949 2HG  MET A 181     -24.432   3.564  31.768  1.00  0.83           H  
ATOM   2950 1HE  MET A 181     -27.683   2.609  30.787  1.00  0.83           H  
ATOM   2951 2HE  MET A 181     -25.960   2.353  30.757  1.00  0.83           H  
ATOM   2952 3HE  MET A 181     -26.826   2.311  32.283  1.00  0.83           H  
ATOM   2953  N   LEU A 182     -23.634   3.055  36.493  1.00  0.91           N  
ATOM   2954  CA  LEU A 182     -23.704   2.952  37.932  1.00  0.91           C  
ATOM   2955  C   LEU A 182     -22.352   3.251  38.596  1.00  0.91           C  
ATOM   2956  O   LEU A 182     -22.248   3.188  39.824  1.00  0.91           O  
ATOM   2957  CB  LEU A 182     -24.240   1.566  38.290  1.00  0.91           C  
ATOM   2958  CG  LEU A 182     -25.705   1.317  37.766  1.00  0.91           C  
ATOM   2959  CD1 LEU A 182     -26.083  -0.093  37.992  1.00  0.91           C  
ATOM   2960  CD2 LEU A 182     -26.638   2.223  38.449  1.00  0.91           C  
ATOM   2961  H   LEU A 182     -23.462   2.209  35.966  1.00  0.91           H  
ATOM   2962  HA  LEU A 182     -24.423   3.688  38.287  1.00  0.91           H  
ATOM   2963 1HB  LEU A 182     -23.585   0.811  37.847  1.00  0.91           H  
ATOM   2964 2HB  LEU A 182     -24.231   1.444  39.371  1.00  0.91           H  
ATOM   2965  HG  LEU A 182     -25.760   1.526  36.713  1.00  0.91           H  
ATOM   2966 1HD1 LEU A 182     -27.093  -0.269  37.630  1.00  0.91           H  
ATOM   2967 2HD1 LEU A 182     -25.388  -0.726  37.453  1.00  0.91           H  
ATOM   2968 3HD1 LEU A 182     -26.030  -0.310  39.031  1.00  0.91           H  
ATOM   2969 1HD2 LEU A 182     -27.647   2.051  38.075  1.00  0.91           H  
ATOM   2970 2HD2 LEU A 182     -26.617   2.037  39.500  1.00  0.91           H  
ATOM   2971 3HD2 LEU A 182     -26.346   3.254  38.255  1.00  0.91           H  
ATOM   2972  N   GLY A 183     -21.325   3.598  37.793  1.00  1.00           N  
ATOM   2973  CA  GLY A 183     -20.014   3.977  38.321  1.00  1.00           C  
ATOM   2974  C   GLY A 183     -18.960   2.892  38.602  1.00  1.00           C  
ATOM   2975  O   GLY A 183     -18.074   3.123  39.428  1.00  1.00           O  
ATOM   2976  H   GLY A 183     -21.447   3.625  36.779  1.00  1.00           H  
ATOM   2977 1HA  GLY A 183     -19.577   4.683  37.613  1.00  1.00           H  
ATOM   2978 2HA  GLY A 183     -20.171   4.548  39.233  1.00  1.00           H  
ATOM   2979  N   ALA A 184     -19.025   1.723  37.970  1.00  1.06           N  
ATOM   2980  CA  ALA A 184     -17.996   0.715  38.246  1.00  1.06           C  
ATOM   2981  C   ALA A 184     -16.606   1.245  37.872  1.00  1.06           C  
ATOM   2982  O   ALA A 184     -16.444   1.984  36.902  1.00  1.06           O  
ATOM   2983  CB  ALA A 184     -18.273  -0.552  37.477  1.00  1.06           C  
ATOM   2984  H   ALA A 184     -19.757   1.510  37.286  1.00  1.06           H  
ATOM   2985  HA  ALA A 184     -18.010   0.499  39.314  1.00  1.06           H  
ATOM   2986 1HB  ALA A 184     -17.515  -1.303  37.700  1.00  1.06           H  
ATOM   2987 2HB  ALA A 184     -19.254  -0.937  37.739  1.00  1.06           H  
ATOM   2988 3HB  ALA A 184     -18.260  -0.333  36.466  1.00  1.06           H  
ATOM   2989  N   SER A 185     -15.581   0.865  38.626  1.00  1.09           N  
ATOM   2990  CA  SER A 185     -14.215   1.293  38.302  1.00  1.09           C  
ATOM   2991  C   SER A 185     -13.481   0.389  37.298  1.00  1.09           C  
ATOM   2992  O   SER A 185     -12.447   0.773  36.739  1.00  1.09           O  
ATOM   2993  CB  SER A 185     -13.412   1.365  39.579  1.00  1.09           C  
ATOM   2994  OG  SER A 185     -13.272   0.091  40.148  1.00  1.09           O  
ATOM   2995  H   SER A 185     -15.746   0.279  39.431  1.00  1.09           H  
ATOM   2996  HA  SER A 185     -14.272   2.293  37.871  1.00  1.09           H  
ATOM   2997 1HB  SER A 185     -12.426   1.780  39.361  1.00  1.09           H  
ATOM   2998 2HB  SER A 185     -13.902   2.034  40.284  1.00  1.09           H  
ATOM   2999  HG  SER A 185     -12.840  -0.452  39.476  1.00  1.09           H  
ATOM   3000  N   GLU A 186     -14.030  -0.802  37.079  1.00  1.08           N  
ATOM   3001  CA  GLU A 186     -13.408  -1.833  36.244  1.00  1.08           C  
ATOM   3002  C   GLU A 186     -14.459  -2.616  35.477  1.00  1.08           C  
ATOM   3003  O   GLU A 186     -15.484  -2.982  36.048  1.00  1.08           O  
ATOM   3004  CB  GLU A 186     -12.607  -2.788  37.131  1.00  1.08           C  
ATOM   3005  CG  GLU A 186     -11.857  -3.888  36.406  1.00  1.08           C  
ATOM   3006  CD  GLU A 186     -11.073  -4.744  37.350  1.00  1.08           C  
ATOM   3007  OE1 GLU A 186     -11.071  -4.464  38.520  1.00  1.08           O  
ATOM   3008  OE2 GLU A 186     -10.448  -5.673  36.909  1.00  1.08           O  
ATOM   3009  H   GLU A 186     -14.904  -1.011  37.538  1.00  1.08           H  
ATOM   3010  HA  GLU A 186     -12.742  -1.354  35.525  1.00  1.08           H  
ATOM   3011 1HB  GLU A 186     -11.874  -2.214  37.702  1.00  1.08           H  
ATOM   3012 2HB  GLU A 186     -13.279  -3.261  37.847  1.00  1.08           H  
ATOM   3013 1HG  GLU A 186     -12.566  -4.517  35.867  1.00  1.08           H  
ATOM   3014 2HG  GLU A 186     -11.180  -3.437  35.677  1.00  1.08           H  
ATOM   3015  N   TYR A 187     -14.191  -2.880  34.194  1.00  1.02           N  
ATOM   3016  CA  TYR A 187     -15.148  -3.590  33.350  1.00  1.02           C  
ATOM   3017  C   TYR A 187     -14.528  -4.742  32.572  1.00  1.02           C  
ATOM   3018  O   TYR A 187     -13.368  -4.673  32.174  1.00  1.02           O  
ATOM   3019  CB  TYR A 187     -15.714  -2.627  32.339  1.00  1.02           C  
ATOM   3020  CG  TYR A 187     -16.267  -1.447  32.945  1.00  1.02           C  
ATOM   3021  CD1 TYR A 187     -15.447  -0.391  33.129  1.00  1.02           C  
ATOM   3022  CD2 TYR A 187     -17.526  -1.406  33.335  1.00  1.02           C  
ATOM   3023  CE1 TYR A 187     -15.891   0.751  33.718  1.00  1.02           C  
ATOM   3024  CE2 TYR A 187     -17.987  -0.302  33.902  1.00  1.02           C  
ATOM   3025  CZ  TYR A 187     -17.179   0.792  34.106  1.00  1.02           C  
ATOM   3026  OH  TYR A 187     -17.685   1.921  34.673  1.00  1.02           O  
ATOM   3027  H   TYR A 187     -13.314  -2.558  33.803  1.00  1.02           H  
ATOM   3028  HA  TYR A 187     -15.946  -3.995  33.977  1.00  1.02           H  
ATOM   3029 1HB  TYR A 187     -14.939  -2.321  31.642  1.00  1.02           H  
ATOM   3030 2HB  TYR A 187     -16.481  -3.121  31.784  1.00  1.02           H  
ATOM   3031  HD1 TYR A 187     -14.439  -0.488  32.794  1.00  1.02           H  
ATOM   3032  HD2 TYR A 187     -18.162  -2.258  33.199  1.00  1.02           H  
ATOM   3033  HE1 TYR A 187     -15.235   1.608  33.866  1.00  1.02           H  
ATOM   3034  HE2 TYR A 187     -18.997  -0.276  34.209  1.00  1.02           H  
ATOM   3035  HH  TYR A 187     -17.127   2.187  35.410  1.00  1.02           H  
ATOM   3036  N   THR A 188     -15.338  -5.746  32.252  1.00  0.94           N  
ATOM   3037  CA  THR A 188     -14.892  -6.893  31.463  1.00  0.94           C  
ATOM   3038  C   THR A 188     -15.677  -6.985  30.174  1.00  0.94           C  
ATOM   3039  O   THR A 188     -16.526  -6.134  29.897  1.00  0.94           O  
ATOM   3040  CB  THR A 188     -15.099  -8.222  32.208  1.00  0.94           C  
ATOM   3041  OG1 THR A 188     -16.511  -8.521  32.270  1.00  0.94           O  
ATOM   3042  CG2 THR A 188     -14.540  -8.103  33.611  1.00  0.94           C  
ATOM   3043  H   THR A 188     -16.290  -5.727  32.604  1.00  0.94           H  
ATOM   3044  HA  THR A 188     -13.842  -6.775  31.218  1.00  0.94           H  
ATOM   3045  HB  THR A 188     -14.584  -9.027  31.690  1.00  0.94           H  
ATOM   3046  HG1 THR A 188     -16.649  -9.267  32.873  1.00  0.94           H  
ATOM   3047 1HG2 THR A 188     -14.687  -9.042  34.143  1.00  0.94           H  
ATOM   3048 2HG2 THR A 188     -13.472  -7.876  33.560  1.00  0.94           H  
ATOM   3049 3HG2 THR A 188     -15.053  -7.303  34.144  1.00  0.94           H  
ATOM   3050  N   THR A 189     -15.414  -8.048  29.416  1.00  0.85           N  
ATOM   3051  CA  THR A 189     -16.088  -8.399  28.167  1.00  0.85           C  
ATOM   3052  C   THR A 189     -17.604  -8.448  28.316  1.00  0.85           C  
ATOM   3053  O   THR A 189     -18.341  -8.302  27.338  1.00  0.85           O  
ATOM   3054  CB  THR A 189     -15.612  -9.746  27.629  1.00  0.85           C  
ATOM   3055  OG1 THR A 189     -14.204  -9.694  27.384  1.00  0.85           O  
ATOM   3056  CG2 THR A 189     -16.359 -10.070  26.322  1.00  0.85           C  
ATOM   3057  H   THR A 189     -14.687  -8.671  29.736  1.00  0.85           H  
ATOM   3058  HA  THR A 189     -15.855  -7.634  27.425  1.00  0.85           H  
ATOM   3059  HB  THR A 189     -15.816 -10.530  28.361  1.00  0.85           H  
ATOM   3060  HG1 THR A 189     -14.026  -9.020  26.717  1.00  0.85           H  
ATOM   3061 1HG2 THR A 189     -16.028 -11.028  25.932  1.00  0.85           H  
ATOM   3062 2HG2 THR A 189     -17.428 -10.113  26.517  1.00  0.85           H  
ATOM   3063 3HG2 THR A 189     -16.157  -9.289  25.584  1.00  0.85           H  
ATOM   3064  N   ALA A 190     -18.086  -8.670  29.542  1.00  0.76           N  
ATOM   3065  CA  ALA A 190     -19.508  -8.761  29.801  1.00  0.76           C  
ATOM   3066  C   ALA A 190     -20.237  -7.505  29.300  1.00  0.76           C  
ATOM   3067  O   ALA A 190     -21.420  -7.570  28.954  1.00  0.76           O  
ATOM   3068  CB  ALA A 190     -19.724  -8.940  31.274  1.00  0.76           C  
ATOM   3069  H   ALA A 190     -17.447  -8.745  30.336  1.00  0.76           H  
ATOM   3070  HA  ALA A 190     -19.902  -9.626  29.266  1.00  0.76           H  
ATOM   3071 1HB  ALA A 190     -20.754  -9.029  31.494  1.00  0.76           H  
ATOM   3072 2HB  ALA A 190     -19.208  -9.836  31.618  1.00  0.76           H  
ATOM   3073 3HB  ALA A 190     -19.315  -8.063  31.781  1.00  0.76           H  
ATOM   3074  N   ILE A 191     -19.546  -6.358  29.276  1.00  0.70           N  
ATOM   3075  CA  ILE A 191     -20.138  -5.123  28.786  1.00  0.70           C  
ATOM   3076  C   ILE A 191     -20.513  -5.255  27.324  1.00  0.70           C  
ATOM   3077  O   ILE A 191     -21.557  -4.759  26.894  1.00  0.70           O  
ATOM   3078  CB  ILE A 191     -19.146  -3.958  28.874  1.00  0.70           C  
ATOM   3079  CG1 ILE A 191     -18.834  -3.631  30.280  1.00  0.70           C  
ATOM   3080  CG2 ILE A 191     -19.697  -2.740  28.139  1.00  0.70           C  
ATOM   3081  CD1 ILE A 191     -20.014  -3.194  31.014  1.00  0.70           C  
ATOM   3082  H   ILE A 191     -18.569  -6.349  29.571  1.00  0.70           H  
ATOM   3083  HA  ILE A 191     -21.030  -4.900  29.365  1.00  0.70           H  
ATOM   3084  HB  ILE A 191     -18.211  -4.262  28.399  1.00  0.70           H  
ATOM   3085 1HG1 ILE A 191     -18.414  -4.511  30.776  1.00  0.70           H  
ATOM   3086 2HG1 ILE A 191     -18.107  -2.828  30.299  1.00  0.70           H  
ATOM   3087 1HG2 ILE A 191     -18.967  -1.939  28.184  1.00  0.70           H  
ATOM   3088 2HG2 ILE A 191     -19.886  -2.997  27.093  1.00  0.70           H  
ATOM   3089 3HG2 ILE A 191     -20.627  -2.417  28.604  1.00  0.70           H  
ATOM   3090 1HD1 ILE A 191     -19.756  -2.960  32.016  1.00  0.70           H  
ATOM   3091 2HD1 ILE A 191     -20.395  -2.317  30.521  1.00  0.70           H  
ATOM   3092 3HD1 ILE A 191     -20.762  -3.983  31.015  1.00  0.70           H  
ATOM   3093  N   ASP A 192     -19.650  -5.916  26.555  1.00  0.65           N  
ATOM   3094  CA  ASP A 192     -19.835  -6.034  25.128  1.00  0.65           C  
ATOM   3095  C   ASP A 192     -21.001  -6.967  24.878  1.00  0.65           C  
ATOM   3096  O   ASP A 192     -21.804  -6.751  23.971  1.00  0.65           O  
ATOM   3097  CB  ASP A 192     -18.582  -6.601  24.497  1.00  0.65           C  
ATOM   3098  CG  ASP A 192     -17.401  -5.718  24.597  1.00  0.65           C  
ATOM   3099  OD1 ASP A 192     -17.528  -4.577  24.978  1.00  0.65           O  
ATOM   3100  OD2 ASP A 192     -16.333  -6.198  24.277  1.00  0.65           O  
ATOM   3101  H   ASP A 192     -18.858  -6.384  26.982  1.00  0.65           H  
ATOM   3102  HA  ASP A 192     -20.059  -5.055  24.707  1.00  0.65           H  
ATOM   3103 1HB  ASP A 192     -18.330  -7.524  24.992  1.00  0.65           H  
ATOM   3104 2HB  ASP A 192     -18.763  -6.817  23.460  1.00  0.65           H  
ATOM   3105  N   VAL A 193     -21.122  -7.973  25.738  1.00  0.62           N  
ATOM   3106  CA  VAL A 193     -22.211  -8.932  25.647  1.00  0.62           C  
ATOM   3107  C   VAL A 193     -23.549  -8.221  25.854  1.00  0.62           C  
ATOM   3108  O   VAL A 193     -24.511  -8.457  25.116  1.00  0.62           O  
ATOM   3109  CB  VAL A 193     -22.042 -10.037  26.695  1.00  0.62           C  
ATOM   3110  CG1 VAL A 193     -23.249 -10.894  26.722  1.00  0.62           C  
ATOM   3111  CG2 VAL A 193     -20.815 -10.854  26.378  1.00  0.62           C  
ATOM   3112  H   VAL A 193     -20.400  -8.080  26.454  1.00  0.62           H  
ATOM   3113  HA  VAL A 193     -22.196  -9.384  24.655  1.00  0.62           H  
ATOM   3114  HB  VAL A 193     -21.944  -9.590  27.673  1.00  0.62           H  
ATOM   3115 1HG1 VAL A 193     -23.129 -11.666  27.472  1.00  0.62           H  
ATOM   3116 2HG1 VAL A 193     -24.131 -10.291  26.959  1.00  0.62           H  
ATOM   3117 3HG1 VAL A 193     -23.356 -11.345  25.747  1.00  0.62           H  
ATOM   3118 1HG2 VAL A 193     -20.698 -11.636  27.132  1.00  0.62           H  
ATOM   3119 2HG2 VAL A 193     -20.938 -11.302  25.401  1.00  0.62           H  
ATOM   3120 3HG2 VAL A 193     -19.936 -10.209  26.381  1.00  0.62           H  
ATOM   3121  N   TRP A 194     -23.591  -7.317  26.840  1.00  0.60           N  
ATOM   3122  CA  TRP A 194     -24.804  -6.556  27.131  1.00  0.60           C  
ATOM   3123  C   TRP A 194     -25.157  -5.742  25.879  1.00  0.60           C  
ATOM   3124  O   TRP A 194     -26.315  -5.721  25.438  1.00  0.60           O  
ATOM   3125  CB  TRP A 194     -24.582  -5.621  28.333  1.00  0.60           C  
ATOM   3126  CG  TRP A 194     -25.868  -5.059  28.920  1.00  0.60           C  
ATOM   3127  CD1 TRP A 194     -26.581  -5.702  29.863  1.00  0.60           C  
ATOM   3128  CD2 TRP A 194     -26.596  -3.831  28.653  1.00  0.60           C  
ATOM   3129  NE1 TRP A 194     -27.708  -5.007  30.185  1.00  0.60           N  
ATOM   3130  CE2 TRP A 194     -27.742  -3.858  29.468  1.00  0.60           C  
ATOM   3131  CE3 TRP A 194     -26.390  -2.743  27.813  1.00  0.60           C  
ATOM   3132  CZ2 TRP A 194     -28.677  -2.851  29.456  1.00  0.60           C  
ATOM   3133  CZ3 TRP A 194     -27.337  -1.717  27.829  1.00  0.60           C  
ATOM   3134  CH2 TRP A 194     -28.440  -1.779  28.617  1.00  0.60           C  
ATOM   3135  H   TRP A 194     -22.767  -7.189  27.428  1.00  0.60           H  
ATOM   3136  HA  TRP A 194     -25.614  -7.248  27.352  1.00  0.60           H  
ATOM   3137 1HB  TRP A 194     -24.048  -6.161  29.112  1.00  0.60           H  
ATOM   3138 2HB  TRP A 194     -23.951  -4.787  28.027  1.00  0.60           H  
ATOM   3139  HD1 TRP A 194     -26.315  -6.669  30.287  1.00  0.60           H  
ATOM   3140  HE1 TRP A 194     -28.407  -5.360  30.855  1.00  0.60           H  
ATOM   3141  HE3 TRP A 194     -25.509  -2.687  27.166  1.00  0.60           H  
ATOM   3142  HZ2 TRP A 194     -29.568  -2.877  30.081  1.00  0.60           H  
ATOM   3143  HZ3 TRP A 194     -27.181  -0.859  27.179  1.00  0.60           H  
ATOM   3144  HH2 TRP A 194     -29.150  -0.960  28.578  1.00  0.60           H  
ATOM   3145  N   SER A 195     -24.141  -5.107  25.280  1.00  0.58           N  
ATOM   3146  CA  SER A 195     -24.341  -4.329  24.062  1.00  0.58           C  
ATOM   3147  C   SER A 195     -24.847  -5.222  22.910  1.00  0.58           C  
ATOM   3148  O   SER A 195     -25.725  -4.798  22.151  1.00  0.58           O  
ATOM   3149  CB  SER A 195     -23.073  -3.612  23.670  1.00  0.58           C  
ATOM   3150  OG  SER A 195     -22.713  -2.634  24.628  1.00  0.58           O  
ATOM   3151  H   SER A 195     -23.208  -5.142  25.699  1.00  0.58           H  
ATOM   3152  HA  SER A 195     -25.097  -3.569  24.266  1.00  0.58           H  
ATOM   3153 1HB  SER A 195     -22.267  -4.322  23.554  1.00  0.58           H  
ATOM   3154 2HB  SER A 195     -23.225  -3.137  22.710  1.00  0.58           H  
ATOM   3155  HG  SER A 195     -23.498  -2.056  24.786  1.00  0.58           H  
ATOM   3156  N   ILE A 196     -24.344  -6.471  22.794  1.00  0.58           N  
ATOM   3157  CA  ILE A 196     -24.849  -7.358  21.738  1.00  0.58           C  
ATOM   3158  C   ILE A 196     -26.327  -7.593  21.958  1.00  0.58           C  
ATOM   3159  O   ILE A 196     -27.111  -7.589  21.003  1.00  0.58           O  
ATOM   3160  CB  ILE A 196     -24.216  -8.775  21.678  1.00  0.58           C  
ATOM   3161  CG1 ILE A 196     -22.767  -8.767  21.238  1.00  0.58           C  
ATOM   3162  CG2 ILE A 196     -25.049  -9.676  20.737  1.00  0.58           C  
ATOM   3163  CD1 ILE A 196     -22.135 -10.134  21.376  1.00  0.58           C  
ATOM   3164  H   ILE A 196     -23.596  -6.775  23.415  1.00  0.58           H  
ATOM   3165  HA  ILE A 196     -24.711  -6.873  20.776  1.00  0.58           H  
ATOM   3166  HB  ILE A 196     -24.238  -9.210  22.677  1.00  0.58           H  
ATOM   3167 1HG1 ILE A 196     -22.698  -8.475  20.231  1.00  0.58           H  
ATOM   3168 2HG1 ILE A 196     -22.205  -8.056  21.843  1.00  0.58           H  
ATOM   3169 1HG2 ILE A 196     -24.626 -10.679  20.730  1.00  0.58           H  
ATOM   3170 2HG2 ILE A 196     -26.077  -9.721  21.094  1.00  0.58           H  
ATOM   3171 3HG2 ILE A 196     -25.036  -9.272  19.726  1.00  0.58           H  
ATOM   3172 1HD1 ILE A 196     -21.115 -10.092  21.029  1.00  0.58           H  
ATOM   3173 2HD1 ILE A 196     -22.169 -10.455  22.416  1.00  0.58           H  
ATOM   3174 3HD1 ILE A 196     -22.684 -10.841  20.760  1.00  0.58           H  
ATOM   3175  N   GLY A 197     -26.707  -7.832  23.216  1.00  0.58           N  
ATOM   3176  CA  GLY A 197     -28.101  -8.051  23.550  1.00  0.58           C  
ATOM   3177  C   GLY A 197     -28.942  -6.861  23.155  1.00  0.58           C  
ATOM   3178  O   GLY A 197     -30.040  -7.023  22.635  1.00  0.58           O  
ATOM   3179  H   GLY A 197     -25.997  -7.858  23.951  1.00  0.58           H  
ATOM   3180 1HA  GLY A 197     -28.467  -8.930  23.038  1.00  0.58           H  
ATOM   3181 2HA  GLY A 197     -28.192  -8.220  24.620  1.00  0.58           H  
ATOM   3182  N   CYS A 198     -28.415  -5.660  23.329  1.00  0.58           N  
ATOM   3183  CA  CYS A 198     -29.166  -4.484  22.950  1.00  0.58           C  
ATOM   3184  C   CYS A 198     -29.359  -4.426  21.436  1.00  0.58           C  
ATOM   3185  O   CYS A 198     -30.439  -4.051  20.977  1.00  0.58           O  
ATOM   3186  CB  CYS A 198     -28.461  -3.247  23.427  1.00  0.58           C  
ATOM   3187  SG  CYS A 198     -28.443  -3.134  25.128  1.00  0.58           S  
ATOM   3188  H   CYS A 198     -27.504  -5.576  23.784  1.00  0.58           H  
ATOM   3189  HA  CYS A 198     -30.143  -4.531  23.429  1.00  0.58           H  
ATOM   3190 1HB  CYS A 198     -27.437  -3.242  23.077  1.00  0.58           H  
ATOM   3191 2HB  CYS A 198     -28.961  -2.363  23.036  1.00  0.58           H  
ATOM   3192  HG  CYS A 198     -27.638  -4.208  25.341  1.00  0.58           H  
ATOM   3193  N   VAL A 199     -28.335  -4.827  20.663  1.00  0.59           N  
ATOM   3194  CA  VAL A 199     -28.448  -4.846  19.201  1.00  0.59           C  
ATOM   3195  C   VAL A 199     -29.497  -5.877  18.788  1.00  0.59           C  
ATOM   3196  O   VAL A 199     -30.335  -5.600  17.929  1.00  0.59           O  
ATOM   3197  CB  VAL A 199     -27.112  -5.162  18.510  1.00  0.59           C  
ATOM   3198  CG1 VAL A 199     -27.365  -5.355  16.996  1.00  0.59           C  
ATOM   3199  CG2 VAL A 199     -26.121  -4.040  18.753  1.00  0.59           C  
ATOM   3200  H   VAL A 199     -27.458  -5.102  21.112  1.00  0.59           H  
ATOM   3201  HA  VAL A 199     -28.776  -3.861  18.866  1.00  0.59           H  
ATOM   3202  HB  VAL A 199     -26.719  -6.093  18.907  1.00  0.59           H  
ATOM   3203 1HG1 VAL A 199     -26.440  -5.597  16.502  1.00  0.59           H  
ATOM   3204 2HG1 VAL A 199     -28.072  -6.173  16.854  1.00  0.59           H  
ATOM   3205 3HG1 VAL A 199     -27.773  -4.455  16.566  1.00  0.59           H  
ATOM   3206 1HG2 VAL A 199     -25.179  -4.262  18.258  1.00  0.59           H  
ATOM   3207 2HG2 VAL A 199     -26.529  -3.154  18.358  1.00  0.59           H  
ATOM   3208 3HG2 VAL A 199     -25.952  -3.920  19.821  1.00  0.59           H  
ATOM   3209  N   LEU A 200     -29.459  -7.060  19.416  1.00  0.61           N  
ATOM   3210  CA  LEU A 200     -30.459  -8.102  19.178  1.00  0.61           C  
ATOM   3211  C   LEU A 200     -31.826  -7.515  19.476  1.00  0.61           C  
ATOM   3212  O   LEU A 200     -32.766  -7.674  18.699  1.00  0.61           O  
ATOM   3213  CB  LEU A 200     -30.184  -9.333  20.047  1.00  0.61           C  
ATOM   3214  CG  LEU A 200     -31.226 -10.494  20.001  1.00  0.61           C  
ATOM   3215  CD1 LEU A 200     -31.320 -11.075  18.603  1.00  0.61           C  
ATOM   3216  CD2 LEU A 200     -30.831 -11.580  21.028  1.00  0.61           C  
ATOM   3217  H   LEU A 200     -28.715  -7.230  20.095  1.00  0.61           H  
ATOM   3218  HA  LEU A 200     -30.423  -8.398  18.135  1.00  0.61           H  
ATOM   3219 1HB  LEU A 200     -29.216  -9.743  19.758  1.00  0.61           H  
ATOM   3220 2HB  LEU A 200     -30.111  -9.009  21.077  1.00  0.61           H  
ATOM   3221  HG  LEU A 200     -32.192 -10.095  20.264  1.00  0.61           H  
ATOM   3222 1HD1 LEU A 200     -32.068 -11.869  18.587  1.00  0.61           H  
ATOM   3223 2HD1 LEU A 200     -31.608 -10.289  17.908  1.00  0.61           H  
ATOM   3224 3HD1 LEU A 200     -30.360 -11.481  18.314  1.00  0.61           H  
ATOM   3225 1HD2 LEU A 200     -31.573 -12.385  21.023  1.00  0.61           H  
ATOM   3226 2HD2 LEU A 200     -29.855 -11.982  20.771  1.00  0.61           H  
ATOM   3227 3HD2 LEU A 200     -30.788 -11.136  22.017  1.00  0.61           H  
ATOM   3228  N   GLY A 201     -31.930  -6.827  20.605  1.00  0.63           N  
ATOM   3229  CA  GLY A 201     -33.149  -6.171  21.012  1.00  0.63           C  
ATOM   3230  C   GLY A 201     -33.642  -5.258  19.900  1.00  0.63           C  
ATOM   3231  O   GLY A 201     -34.785  -5.372  19.467  1.00  0.63           O  
ATOM   3232  H   GLY A 201     -31.124  -6.756  21.216  1.00  0.63           H  
ATOM   3233 1HA  GLY A 201     -33.901  -6.916  21.265  1.00  0.63           H  
ATOM   3234 2HA  GLY A 201     -32.943  -5.584  21.900  1.00  0.63           H  
ATOM   3235  N   GLU A 202     -32.781  -4.358  19.418  1.00  0.66           N  
ATOM   3236  CA  GLU A 202     -33.173  -3.441  18.356  1.00  0.66           C  
ATOM   3237  C   GLU A 202     -33.629  -4.191  17.092  1.00  0.66           C  
ATOM   3238  O   GLU A 202     -34.674  -3.846  16.523  1.00  0.66           O  
ATOM   3239  CB  GLU A 202     -32.038  -2.431  18.091  1.00  0.66           C  
ATOM   3240  CG  GLU A 202     -32.346  -1.361  17.044  1.00  0.66           C  
ATOM   3241  CD  GLU A 202     -31.349  -0.213  17.023  1.00  0.66           C  
ATOM   3242  OE1 GLU A 202     -30.494  -0.175  17.883  1.00  0.66           O  
ATOM   3243  OE2 GLU A 202     -31.439   0.617  16.148  1.00  0.66           O  
ATOM   3244  H   GLU A 202     -31.846  -4.303  19.817  1.00  0.66           H  
ATOM   3245  HA  GLU A 202     -34.020  -2.883  18.720  1.00  0.66           H  
ATOM   3246 1HB  GLU A 202     -31.771  -1.935  19.021  1.00  0.66           H  
ATOM   3247 2HB  GLU A 202     -31.154  -2.974  17.751  1.00  0.66           H  
ATOM   3248 1HG  GLU A 202     -32.354  -1.828  16.100  1.00  0.66           H  
ATOM   3249 2HG  GLU A 202     -33.308  -0.993  17.186  1.00  0.66           H  
ATOM   3250  N   LEU A 203     -32.922  -5.271  16.712  1.00  0.69           N  
ATOM   3251  CA  LEU A 203     -33.284  -6.114  15.557  1.00  0.69           C  
ATOM   3252  C   LEU A 203     -34.652  -6.763  15.709  1.00  0.69           C  
ATOM   3253  O   LEU A 203     -35.417  -6.856  14.750  1.00  0.69           O  
ATOM   3254  CB  LEU A 203     -32.230  -7.216  15.350  1.00  0.69           C  
ATOM   3255  CG  LEU A 203     -30.875  -6.833  14.736  1.00  0.69           C  
ATOM   3256  CD1 LEU A 203     -29.830  -7.947  14.923  1.00  0.69           C  
ATOM   3257  CD2 LEU A 203     -31.100  -6.700  13.244  1.00  0.69           C  
ATOM   3258  H   LEU A 203     -32.075  -5.500  17.235  1.00  0.69           H  
ATOM   3259  HA  LEU A 203     -33.312  -5.486  14.671  1.00  0.69           H  
ATOM   3260 1HB  LEU A 203     -32.024  -7.667  16.311  1.00  0.69           H  
ATOM   3261 2HB  LEU A 203     -32.660  -7.949  14.740  1.00  0.69           H  
ATOM   3262  HG  LEU A 203     -30.515  -5.899  15.177  1.00  0.69           H  
ATOM   3263 1HD1 LEU A 203     -28.897  -7.652  14.442  1.00  0.69           H  
ATOM   3264 2HD1 LEU A 203     -29.651  -8.105  15.982  1.00  0.69           H  
ATOM   3265 3HD1 LEU A 203     -30.187  -8.867  14.479  1.00  0.69           H  
ATOM   3266 1HD2 LEU A 203     -30.175  -6.420  12.756  1.00  0.69           H  
ATOM   3267 2HD2 LEU A 203     -31.448  -7.651  12.849  1.00  0.69           H  
ATOM   3268 3HD2 LEU A 203     -31.842  -5.965  13.062  1.00  0.69           H  
ATOM   3269  N   LEU A 204     -34.979  -7.156  16.929  1.00  0.73           N  
ATOM   3270  CA  LEU A 204     -36.244  -7.794  17.248  1.00  0.73           C  
ATOM   3271  C   LEU A 204     -37.384  -6.765  17.493  1.00  0.73           C  
ATOM   3272  O   LEU A 204     -38.510  -7.173  17.786  1.00  0.73           O  
ATOM   3273  CB  LEU A 204     -36.061  -8.638  18.514  1.00  0.73           C  
ATOM   3274  CG  LEU A 204     -35.123  -9.861  18.549  1.00  0.73           C  
ATOM   3275  CD1 LEU A 204     -34.996 -10.309  20.022  1.00  0.73           C  
ATOM   3276  CD2 LEU A 204     -35.676 -10.964  17.762  1.00  0.73           C  
ATOM   3277  H   LEU A 204     -34.290  -7.052  17.676  1.00  0.73           H  
ATOM   3278  HA  LEU A 204     -36.525  -8.437  16.416  1.00  0.73           H  
ATOM   3279 1HB  LEU A 204     -35.612  -7.995  19.215  1.00  0.73           H  
ATOM   3280 2HB  LEU A 204     -37.027  -8.959  18.866  1.00  0.73           H  
ATOM   3281  HG  LEU A 204     -34.150  -9.591  18.161  1.00  0.73           H  
ATOM   3282 1HD1 LEU A 204     -34.335 -11.167  20.097  1.00  0.73           H  
ATOM   3283 2HD1 LEU A 204     -34.585  -9.485  20.605  1.00  0.73           H  
ATOM   3284 3HD1 LEU A 204     -35.978 -10.574  20.409  1.00  0.73           H  
ATOM   3285 1HD2 LEU A 204     -35.005 -11.816  17.807  1.00  0.73           H  
ATOM   3286 2HD2 LEU A 204     -36.644 -11.236  18.173  1.00  0.73           H  
ATOM   3287 3HD2 LEU A 204     -35.787 -10.653  16.755  1.00  0.73           H  
ATOM   3288  N   LEU A 205     -37.092  -5.445  17.444  1.00  0.76           N  
ATOM   3289  CA  LEU A 205     -38.105  -4.387  17.639  1.00  0.76           C  
ATOM   3290  C   LEU A 205     -38.289  -3.434  16.456  1.00  0.76           C  
ATOM   3291  O   LEU A 205     -39.381  -2.895  16.253  1.00  0.76           O  
ATOM   3292  CB  LEU A 205     -37.803  -3.475  18.830  1.00  0.76           C  
ATOM   3293  CG  LEU A 205     -37.792  -4.050  20.162  1.00  0.76           C  
ATOM   3294  CD1 LEU A 205     -37.352  -3.001  21.169  1.00  0.76           C  
ATOM   3295  CD2 LEU A 205     -39.188  -4.563  20.484  1.00  0.76           C  
ATOM   3296  H   LEU A 205     -36.145  -5.149  17.223  1.00  0.76           H  
ATOM   3297  HA  LEU A 205     -39.055  -4.876  17.825  1.00  0.76           H  
ATOM   3298 1HB  LEU A 205     -36.828  -3.017  18.669  1.00  0.76           H  
ATOM   3299 2HB  LEU A 205     -38.544  -2.713  18.842  1.00  0.76           H  
ATOM   3300  HG  LEU A 205     -37.095  -4.822  20.187  1.00  0.76           H  
ATOM   3301 1HD1 LEU A 205     -37.339  -3.440  22.158  1.00  0.76           H  
ATOM   3302 2HD1 LEU A 205     -36.350  -2.649  20.906  1.00  0.76           H  
ATOM   3303 3HD1 LEU A 205     -38.041  -2.166  21.155  1.00  0.76           H  
ATOM   3304 1HD2 LEU A 205     -39.194  -4.995  21.469  1.00  0.76           H  
ATOM   3305 2HD2 LEU A 205     -39.896  -3.754  20.453  1.00  0.76           H  
ATOM   3306 3HD2 LEU A 205     -39.473  -5.320  19.751  1.00  0.76           H  
ATOM   3307  N   GLY A 206     -37.206  -3.150  15.728  1.00  0.77           N  
ATOM   3308  CA  GLY A 206     -37.206  -2.115  14.697  1.00  0.77           C  
ATOM   3309  C   GLY A 206     -36.905  -0.748  15.326  1.00  0.77           C  
ATOM   3310  O   GLY A 206     -37.192   0.296  14.749  1.00  0.77           O  
ATOM   3311  H   GLY A 206     -36.337  -3.630  15.920  1.00  0.77           H  
ATOM   3312 1HA  GLY A 206     -36.452  -2.352  13.946  1.00  0.77           H  
ATOM   3313 2HA  GLY A 206     -38.172  -2.091  14.196  1.00  0.77           H  
ATOM   3314  N   ARG A 207     -36.394  -0.768  16.555  1.00  0.78           N  
ATOM   3315  CA  ARG A 207     -36.081   0.463  17.295  1.00  0.78           C  
ATOM   3316  C   ARG A 207     -35.197   0.119  18.493  1.00  0.78           C  
ATOM   3317  O   ARG A 207     -35.301  -0.994  18.990  1.00  0.78           O  
ATOM   3318  CB  ARG A 207     -37.351   1.128  17.809  1.00  0.78           C  
ATOM   3319  CG  ARG A 207     -38.078   0.310  18.837  1.00  0.78           C  
ATOM   3320  CD  ARG A 207     -39.329   0.942  19.306  1.00  0.78           C  
ATOM   3321  NE  ARG A 207     -39.906   0.214  20.437  1.00  0.78           N  
ATOM   3322  CZ  ARG A 207     -40.735  -0.849  20.350  1.00  0.78           C  
ATOM   3323  NH1 ARG A 207     -41.106  -1.317  19.179  1.00  0.78           N  
ATOM   3324  NH2 ARG A 207     -41.171  -1.423  21.459  1.00  0.78           N  
ATOM   3325  H   ARG A 207     -36.143  -1.684  16.931  1.00  0.78           H  
ATOM   3326  HA  ARG A 207     -35.571   1.134  16.614  1.00  0.78           H  
ATOM   3327 1HB  ARG A 207     -37.120   2.085  18.259  1.00  0.78           H  
ATOM   3328 2HB  ARG A 207     -38.037   1.313  16.983  1.00  0.78           H  
ATOM   3329 1HG  ARG A 207     -38.347  -0.613  18.367  1.00  0.78           H  
ATOM   3330 2HG  ARG A 207     -37.425   0.120  19.694  1.00  0.78           H  
ATOM   3331 1HD  ARG A 207     -39.120   1.962  19.628  1.00  0.78           H  
ATOM   3332 2HD  ARG A 207     -40.058   0.954  18.497  1.00  0.78           H  
ATOM   3333  HE  ARG A 207     -39.650   0.528  21.363  1.00  0.78           H  
ATOM   3334 1HH1 ARG A 207     -40.771  -0.884  18.327  1.00  0.78           H  
ATOM   3335 2HH1 ARG A 207     -41.726  -2.113  19.130  1.00  0.78           H  
ATOM   3336 1HH2 ARG A 207     -40.882  -1.067  22.357  1.00  0.78           H  
ATOM   3337 2HH2 ARG A 207     -41.787  -2.227  21.407  1.00  0.78           H  
ATOM   3338  N   PRO A 208     -34.358   1.026  19.017  1.00  0.77           N  
ATOM   3339  CA  PRO A 208     -33.525   0.780  20.180  1.00  0.77           C  
ATOM   3340  C   PRO A 208     -34.328   0.276  21.365  1.00  0.77           C  
ATOM   3341  O   PRO A 208     -35.397   0.801  21.674  1.00  0.77           O  
ATOM   3342  CB  PRO A 208     -32.919   2.165  20.450  1.00  0.77           C  
ATOM   3343  CG  PRO A 208     -32.886   2.826  19.091  1.00  0.77           C  
ATOM   3344  CD  PRO A 208     -34.156   2.356  18.397  1.00  0.77           C  
ATOM   3345  HA  PRO A 208     -32.736   0.059  19.909  1.00  0.77           H  
ATOM   3346 1HB  PRO A 208     -33.540   2.708  21.181  1.00  0.77           H  
ATOM   3347 2HB  PRO A 208     -31.919   2.058  20.900  1.00  0.77           H  
ATOM   3348 1HG  PRO A 208     -32.827   3.920  19.199  1.00  0.77           H  
ATOM   3349 2HG  PRO A 208     -31.975   2.508  18.549  1.00  0.77           H  
ATOM   3350 1HD  PRO A 208     -34.993   3.034  18.603  1.00  0.77           H  
ATOM   3351 2HD  PRO A 208     -33.923   2.272  17.328  1.00  0.77           H  
ATOM   3352  N   LEU A 209     -33.777  -0.720  22.049  1.00  0.76           N  
ATOM   3353  CA  LEU A 209     -34.383  -1.322  23.234  1.00  0.76           C  
ATOM   3354  C   LEU A 209     -34.381  -0.379  24.426  1.00  0.76           C  
ATOM   3355  O   LEU A 209     -35.368  -0.275  25.155  1.00  0.76           O  
ATOM   3356  CB  LEU A 209     -33.668  -2.633  23.566  1.00  0.76           C  
ATOM   3357  CG  LEU A 209     -34.192  -3.414  24.782  1.00  0.76           C  
ATOM   3358  CD1 LEU A 209     -35.660  -3.719  24.622  1.00  0.76           C  
ATOM   3359  CD2 LEU A 209     -33.424  -4.717  24.880  1.00  0.76           C  
ATOM   3360  H   LEU A 209     -32.898  -1.094  21.718  1.00  0.76           H  
ATOM   3361  HA  LEU A 209     -35.421  -1.554  22.997  1.00  0.76           H  
ATOM   3362 1HB  LEU A 209     -33.736  -3.287  22.697  1.00  0.76           H  
ATOM   3363 2HB  LEU A 209     -32.613  -2.415  23.748  1.00  0.76           H  
ATOM   3364  HG  LEU A 209     -34.048  -2.820  25.682  1.00  0.76           H  
ATOM   3365 1HD1 LEU A 209     -36.018  -4.276  25.481  1.00  0.76           H  
ATOM   3366 2HD1 LEU A 209     -36.216  -2.785  24.544  1.00  0.76           H  
ATOM   3367 3HD1 LEU A 209     -35.805  -4.296  23.732  1.00  0.76           H  
ATOM   3368 1HD2 LEU A 209     -33.760  -5.269  25.739  1.00  0.76           H  
ATOM   3369 2HD2 LEU A 209     -33.589  -5.302  23.995  1.00  0.76           H  
ATOM   3370 3HD2 LEU A 209     -32.369  -4.511  24.976  1.00  0.76           H  
ATOM   3371  N   PHE A 210     -33.262   0.308  24.622  1.00  0.76           N  
ATOM   3372  CA  PHE A 210     -33.121   1.199  25.758  1.00  0.76           C  
ATOM   3373  C   PHE A 210     -32.680   2.574  25.248  1.00  0.76           C  
ATOM   3374  O   PHE A 210     -31.665   2.674  24.568  1.00  0.76           O  
ATOM   3375  CB  PHE A 210     -32.014   0.712  26.702  1.00  0.76           C  
ATOM   3376  CG  PHE A 210     -32.106  -0.697  27.212  1.00  0.76           C  
ATOM   3377  CD1 PHE A 210     -31.398  -1.699  26.602  1.00  0.76           C  
ATOM   3378  CD2 PHE A 210     -32.871  -1.022  28.261  1.00  0.76           C  
ATOM   3379  CE1 PHE A 210     -31.440  -2.990  27.086  1.00  0.76           C  
ATOM   3380  CE2 PHE A 210     -32.913  -2.328  28.744  1.00  0.76           C  
ATOM   3381  CZ  PHE A 210     -32.199  -3.293  28.167  1.00  0.76           C  
ATOM   3382  H   PHE A 210     -32.495   0.198  23.979  1.00  0.76           H  
ATOM   3383  HA  PHE A 210     -34.071   1.287  26.278  1.00  0.76           H  
ATOM   3384 1HB  PHE A 210     -31.054   0.806  26.192  1.00  0.76           H  
ATOM   3385 2HB  PHE A 210     -31.987   1.368  27.572  1.00  0.76           H  
ATOM   3386  HD1 PHE A 210     -30.779  -1.456  25.740  1.00  0.76           H  
ATOM   3387  HD2 PHE A 210     -33.449  -0.230  28.737  1.00  0.76           H  
ATOM   3388  HE1 PHE A 210     -30.859  -3.764  26.603  1.00  0.76           H  
ATOM   3389  HE2 PHE A 210     -33.514  -2.573  29.599  1.00  0.76           H  
ATOM   3390  HZ  PHE A 210     -32.239  -4.300  28.564  1.00  0.76           H  
ATOM   3391  N   ALA A 211     -33.380   3.644  25.609  1.00  0.77           N  
ATOM   3392  CA  ALA A 211     -32.976   4.976  25.142  1.00  0.77           C  
ATOM   3393  C   ALA A 211     -33.403   6.070  26.122  1.00  0.77           C  
ATOM   3394  O   ALA A 211     -34.327   5.883  26.915  1.00  0.77           O  
ATOM   3395  CB  ALA A 211     -33.559   5.251  23.763  1.00  0.77           C  
ATOM   3396  H   ALA A 211     -34.204   3.542  26.177  1.00  0.77           H  
ATOM   3397  HA  ALA A 211     -31.890   4.997  25.073  1.00  0.77           H  
ATOM   3398 1HB  ALA A 211     -33.232   6.227  23.423  1.00  0.77           H  
ATOM   3399 2HB  ALA A 211     -33.214   4.489  23.064  1.00  0.77           H  
ATOM   3400 3HB  ALA A 211     -34.644   5.234  23.816  1.00  0.77           H  
ATOM   3401  N   GLY A 212     -32.734   7.224  26.028  1.00  0.79           N  
ATOM   3402  CA  GLY A 212     -33.015   8.401  26.855  1.00  0.79           C  
ATOM   3403  C   GLY A 212     -32.069   9.560  26.509  1.00  0.79           C  
ATOM   3404  O   GLY A 212     -31.237   9.427  25.601  1.00  0.79           O  
ATOM   3405  H   GLY A 212     -31.984   7.274  25.356  1.00  0.79           H  
ATOM   3406 1HA  GLY A 212     -34.050   8.713  26.718  1.00  0.79           H  
ATOM   3407 2HA  GLY A 212     -32.893   8.131  27.900  1.00  0.79           H  
ATOM   3408  N   GLU A 213     -32.195  10.697  27.217  1.00  0.82           N  
ATOM   3409  CA  GLU A 213     -31.352  11.867  26.930  1.00  0.82           C  
ATOM   3410  C   GLU A 213     -30.139  11.957  27.856  1.00  0.82           C  
ATOM   3411  O   GLU A 213     -29.102  12.518  27.495  1.00  0.82           O  
ATOM   3412  CB  GLU A 213     -32.172  13.152  27.031  1.00  0.82           C  
ATOM   3413  CG  GLU A 213     -33.314  13.245  26.015  1.00  0.82           C  
ATOM   3414  CD  GLU A 213     -34.099  14.550  26.084  1.00  0.82           C  
ATOM   3415  OE1 GLU A 213     -33.799  15.375  26.916  1.00  0.82           O  
ATOM   3416  OE2 GLU A 213     -34.999  14.711  25.292  1.00  0.82           O  
ATOM   3417  H   GLU A 213     -32.885  10.775  27.977  1.00  0.82           H  
ATOM   3418  HA  GLU A 213     -30.987  11.785  25.910  1.00  0.82           H  
ATOM   3419 1HB  GLU A 213     -32.606  13.226  28.030  1.00  0.82           H  
ATOM   3420 2HB  GLU A 213     -31.520  14.013  26.891  1.00  0.82           H  
ATOM   3421 1HG  GLU A 213     -32.901  13.136  25.013  1.00  0.82           H  
ATOM   3422 2HG  GLU A 213     -33.995  12.413  26.188  1.00  0.82           H  
ATOM   3423  N   THR A 214     -30.287  11.409  29.054  1.00  0.84           N  
ATOM   3424  CA  THR A 214     -29.249  11.450  30.076  1.00  0.84           C  
ATOM   3425  C   THR A 214     -28.937  10.056  30.588  1.00  0.84           C  
ATOM   3426  O   THR A 214     -29.697   9.116  30.343  1.00  0.84           O  
ATOM   3427  CB  THR A 214     -29.680  12.335  31.267  1.00  0.84           C  
ATOM   3428  OG1 THR A 214     -30.833  11.749  31.944  1.00  0.84           O  
ATOM   3429  CG2 THR A 214     -30.055  13.725  30.779  1.00  0.84           C  
ATOM   3430  H   THR A 214     -31.179  10.982  29.262  1.00  0.84           H  
ATOM   3431  HA  THR A 214     -28.339  11.864  29.640  1.00  0.84           H  
ATOM   3432  HB  THR A 214     -28.854  12.410  31.973  1.00  0.84           H  
ATOM   3433  HG1 THR A 214     -31.647  11.957  31.436  1.00  0.84           H  
ATOM   3434 1HG2 THR A 214     -30.348  14.341  31.627  1.00  0.84           H  
ATOM   3435 2HG2 THR A 214     -29.198  14.179  30.278  1.00  0.84           H  
ATOM   3436 3HG2 THR A 214     -30.889  13.657  30.082  1.00  0.84           H  
ATOM   3437  N   SER A 215     -27.849   9.920  31.345  1.00  0.86           N  
ATOM   3438  CA  SER A 215     -27.496   8.622  31.918  1.00  0.86           C  
ATOM   3439  C   SER A 215     -28.611   8.128  32.829  1.00  0.86           C  
ATOM   3440  O   SER A 215     -28.924   6.939  32.857  1.00  0.86           O  
ATOM   3441  CB  SER A 215     -26.204   8.722  32.693  1.00  0.86           C  
ATOM   3442  OG  SER A 215     -25.121   9.019  31.850  1.00  0.86           O  
ATOM   3443  H   SER A 215     -27.256  10.720  31.516  1.00  0.86           H  
ATOM   3444  HA  SER A 215     -27.369   7.903  31.106  1.00  0.86           H  
ATOM   3445 1HB  SER A 215     -26.299   9.495  33.455  1.00  0.86           H  
ATOM   3446 2HB  SER A 215     -26.019   7.777  33.208  1.00  0.86           H  
ATOM   3447  HG  SER A 215     -24.365   9.137  32.434  1.00  0.86           H  
ATOM   3448  N   VAL A 216     -29.225   9.050  33.566  1.00  0.85           N  
ATOM   3449  CA  VAL A 216     -30.307   8.679  34.456  1.00  0.85           C  
ATOM   3450  C   VAL A 216     -31.502   8.187  33.658  1.00  0.85           C  
ATOM   3451  O   VAL A 216     -32.088   7.162  34.002  1.00  0.85           O  
ATOM   3452  CB  VAL A 216     -30.725   9.850  35.345  1.00  0.85           C  
ATOM   3453  CG1 VAL A 216     -31.978   9.468  36.130  1.00  0.85           C  
ATOM   3454  CG2 VAL A 216     -29.579  10.198  36.279  1.00  0.85           C  
ATOM   3455  H   VAL A 216     -28.938  10.015  33.497  1.00  0.85           H  
ATOM   3456  HA  VAL A 216     -29.963   7.870  35.100  1.00  0.85           H  
ATOM   3457  HB  VAL A 216     -30.971  10.713  34.721  1.00  0.85           H  
ATOM   3458 1HG1 VAL A 216     -32.282  10.304  36.757  1.00  0.85           H  
ATOM   3459 2HG1 VAL A 216     -32.783   9.225  35.432  1.00  0.85           H  
ATOM   3460 3HG1 VAL A 216     -31.765   8.602  36.755  1.00  0.85           H  
ATOM   3461 1HG2 VAL A 216     -29.870  11.035  36.913  1.00  0.85           H  
ATOM   3462 2HG2 VAL A 216     -29.343   9.334  36.900  1.00  0.85           H  
ATOM   3463 3HG2 VAL A 216     -28.704  10.474  35.691  1.00  0.85           H  
ATOM   3464  N   ASP A 217     -31.874   8.890  32.575  1.00  0.83           N  
ATOM   3465  CA  ASP A 217     -33.025   8.412  31.801  1.00  0.83           C  
ATOM   3466  C   ASP A 217     -32.761   7.008  31.279  1.00  0.83           C  
ATOM   3467  O   ASP A 217     -33.656   6.156  31.274  1.00  0.83           O  
ATOM   3468  CB  ASP A 217     -33.275   9.234  30.537  1.00  0.83           C  
ATOM   3469  CG  ASP A 217     -33.800  10.614  30.661  1.00  0.83           C  
ATOM   3470  OD1 ASP A 217     -34.266  11.038  31.694  1.00  0.83           O  
ATOM   3471  OD2 ASP A 217     -33.724  11.264  29.628  1.00  0.83           O  
ATOM   3472  H   ASP A 217     -31.375   9.742  32.309  1.00  0.83           H  
ATOM   3473  HA  ASP A 217     -33.908   8.400  32.439  1.00  0.83           H  
ATOM   3474 1HB  ASP A 217     -32.338   9.282  29.985  1.00  0.83           H  
ATOM   3475 2HB  ASP A 217     -33.976   8.680  29.918  1.00  0.83           H  
ATOM   3476  N   GLN A 218     -31.514   6.776  30.854  1.00  0.80           N  
ATOM   3477  CA  GLN A 218     -31.127   5.504  30.283  1.00  0.80           C  
ATOM   3478  C   GLN A 218     -31.263   4.436  31.363  1.00  0.80           C  
ATOM   3479  O   GLN A 218     -31.884   3.399  31.129  1.00  0.80           O  
ATOM   3480  CB  GLN A 218     -29.696   5.606  29.750  1.00  0.80           C  
ATOM   3481  CG  GLN A 218     -29.203   4.458  28.911  1.00  0.80           C  
ATOM   3482  CD  GLN A 218     -29.912   4.404  27.600  1.00  0.80           C  
ATOM   3483  OE1 GLN A 218     -30.368   5.442  27.108  1.00  0.80           O  
ATOM   3484  NE2 GLN A 218     -29.992   3.234  27.012  1.00  0.80           N  
ATOM   3485  H   GLN A 218     -30.826   7.529  30.893  1.00  0.80           H  
ATOM   3486  HA  GLN A 218     -31.803   5.261  29.463  1.00  0.80           H  
ATOM   3487 1HB  GLN A 218     -29.601   6.519  29.162  1.00  0.80           H  
ATOM   3488 2HB  GLN A 218     -29.025   5.711  30.589  1.00  0.80           H  
ATOM   3489 1HG  GLN A 218     -28.134   4.568  28.728  1.00  0.80           H  
ATOM   3490 2HG  GLN A 218     -29.401   3.531  29.440  1.00  0.80           H  
ATOM   3491 1HE2 GLN A 218     -30.466   3.144  26.101  1.00  0.80           H  
ATOM   3492 2HE2 GLN A 218     -29.574   2.430  27.435  1.00  0.80           H  
ATOM   3493  N   LEU A 219     -30.780   4.721  32.579  1.00  0.77           N  
ATOM   3494  CA  LEU A 219     -30.933   3.768  33.671  1.00  0.77           C  
ATOM   3495  C   LEU A 219     -32.388   3.513  34.013  1.00  0.77           C  
ATOM   3496  O   LEU A 219     -32.764   2.370  34.257  1.00  0.77           O  
ATOM   3497  CB  LEU A 219     -30.182   4.230  34.924  1.00  0.77           C  
ATOM   3498  CG  LEU A 219     -28.665   4.116  34.874  1.00  0.77           C  
ATOM   3499  CD1 LEU A 219     -28.060   4.806  36.086  1.00  0.77           C  
ATOM   3500  CD2 LEU A 219     -28.303   2.616  34.878  1.00  0.77           C  
ATOM   3501  H   LEU A 219     -30.276   5.594  32.736  1.00  0.77           H  
ATOM   3502  HA  LEU A 219     -30.493   2.828  33.355  1.00  0.77           H  
ATOM   3503 1HB  LEU A 219     -30.427   5.280  35.093  1.00  0.77           H  
ATOM   3504 2HB  LEU A 219     -30.536   3.654  35.778  1.00  0.77           H  
ATOM   3505  HG  LEU A 219     -28.282   4.597  33.975  1.00  0.77           H  
ATOM   3506 1HD1 LEU A 219     -26.977   4.717  36.069  1.00  0.77           H  
ATOM   3507 2HD1 LEU A 219     -28.336   5.861  36.075  1.00  0.77           H  
ATOM   3508 3HD1 LEU A 219     -28.435   4.339  36.984  1.00  0.77           H  
ATOM   3509 1HD2 LEU A 219     -27.241   2.497  34.865  1.00  0.77           H  
ATOM   3510 2HD2 LEU A 219     -28.697   2.154  35.781  1.00  0.77           H  
ATOM   3511 3HD2 LEU A 219     -28.737   2.133  34.004  1.00  0.77           H  
ATOM   3512  N   VAL A 220     -33.230   4.543  33.990  1.00  0.74           N  
ATOM   3513  CA  VAL A 220     -34.635   4.321  34.300  1.00  0.74           C  
ATOM   3514  C   VAL A 220     -35.277   3.406  33.268  1.00  0.74           C  
ATOM   3515  O   VAL A 220     -36.027   2.501  33.634  1.00  0.74           O  
ATOM   3516  CB  VAL A 220     -35.414   5.636  34.420  1.00  0.74           C  
ATOM   3517  CG1 VAL A 220     -36.913   5.328  34.529  1.00  0.74           C  
ATOM   3518  CG2 VAL A 220     -34.933   6.393  35.674  1.00  0.74           C  
ATOM   3519  H   VAL A 220     -32.886   5.482  33.787  1.00  0.74           H  
ATOM   3520  HA  VAL A 220     -34.690   3.832  35.270  1.00  0.74           H  
ATOM   3521  HB  VAL A 220     -35.244   6.243  33.527  1.00  0.74           H  
ATOM   3522 1HG1 VAL A 220     -37.470   6.259  34.611  1.00  0.74           H  
ATOM   3523 2HG1 VAL A 220     -37.235   4.788  33.637  1.00  0.74           H  
ATOM   3524 3HG1 VAL A 220     -37.096   4.714  35.412  1.00  0.74           H  
ATOM   3525 1HG2 VAL A 220     -35.480   7.329  35.766  1.00  0.74           H  
ATOM   3526 2HG2 VAL A 220     -35.108   5.779  36.558  1.00  0.74           H  
ATOM   3527 3HG2 VAL A 220     -33.872   6.602  35.588  1.00  0.74           H  
ATOM   3528  N   LYS A 221     -34.974   3.617  31.984  1.00  0.71           N  
ATOM   3529  CA  LYS A 221     -35.531   2.764  30.941  1.00  0.71           C  
ATOM   3530  C   LYS A 221     -35.035   1.332  31.129  1.00  0.71           C  
ATOM   3531  O   LYS A 221     -35.786   0.363  30.970  1.00  0.71           O  
ATOM   3532  CB  LYS A 221     -35.143   3.281  29.564  1.00  0.71           C  
ATOM   3533  CG  LYS A 221     -35.762   2.519  28.411  1.00  0.71           C  
ATOM   3534  CD  LYS A 221     -37.270   2.683  28.409  1.00  0.71           C  
ATOM   3535  CE  LYS A 221     -37.897   2.105  27.158  1.00  0.71           C  
ATOM   3536  NZ  LYS A 221     -39.382   2.232  27.180  1.00  0.71           N  
ATOM   3537  H   LYS A 221     -34.360   4.394  31.727  1.00  0.71           H  
ATOM   3538  HA  LYS A 221     -36.618   2.766  31.028  1.00  0.71           H  
ATOM   3539 1HB  LYS A 221     -35.428   4.332  29.475  1.00  0.71           H  
ATOM   3540 2HB  LYS A 221     -34.054   3.236  29.456  1.00  0.71           H  
ATOM   3541 1HG  LYS A 221     -35.383   2.909  27.486  1.00  0.71           H  
ATOM   3542 2HG  LYS A 221     -35.507   1.461  28.482  1.00  0.71           H  
ATOM   3543 1HD  LYS A 221     -37.681   2.161  29.274  1.00  0.71           H  
ATOM   3544 2HD  LYS A 221     -37.527   3.740  28.489  1.00  0.71           H  
ATOM   3545 1HE  LYS A 221     -37.507   2.634  26.290  1.00  0.71           H  
ATOM   3546 2HE  LYS A 221     -37.631   1.056  27.075  1.00  0.71           H  
ATOM   3547 1HZ  LYS A 221     -39.759   1.841  26.333  1.00  0.71           H  
ATOM   3548 2HZ  LYS A 221     -39.753   1.730  27.978  1.00  0.71           H  
ATOM   3549 3HZ  LYS A 221     -39.639   3.206  27.246  1.00  0.71           H  
ATOM   3550  N   ILE A 222     -33.766   1.192  31.507  1.00  0.69           N  
ATOM   3551  CA  ILE A 222     -33.215  -0.128  31.725  1.00  0.69           C  
ATOM   3552  C   ILE A 222     -33.960  -0.794  32.856  1.00  0.69           C  
ATOM   3553  O   ILE A 222     -34.345  -1.948  32.731  1.00  0.69           O  
ATOM   3554  CB  ILE A 222     -31.710  -0.084  31.991  1.00  0.69           C  
ATOM   3555  CG1 ILE A 222     -30.988   0.348  30.730  1.00  0.69           C  
ATOM   3556  CG2 ILE A 222     -31.286  -1.440  32.350  1.00  0.69           C  
ATOM   3557  CD1 ILE A 222     -29.597   0.726  30.930  1.00  0.69           C  
ATOM   3558  H   ILE A 222     -33.168   2.012  31.608  1.00  0.69           H  
ATOM   3559  HA  ILE A 222     -33.385  -0.724  30.860  1.00  0.69           H  
ATOM   3560  HB  ILE A 222     -31.480   0.616  32.787  1.00  0.69           H  
ATOM   3561 1HG1 ILE A 222     -30.980  -0.467  30.046  1.00  0.69           H  
ATOM   3562 2HG1 ILE A 222     -31.522   1.176  30.285  1.00  0.69           H  
ATOM   3563 1HG2 ILE A 222     -30.244  -1.460  32.524  1.00  0.69           H  
ATOM   3564 2HG2 ILE A 222     -31.810  -1.754  33.246  1.00  0.69           H  
ATOM   3565 3HG2 ILE A 222     -31.529  -2.110  31.529  1.00  0.69           H  
ATOM   3566 1HD1 ILE A 222     -29.159   1.007  29.973  1.00  0.69           H  
ATOM   3567 2HD1 ILE A 222     -29.554   1.563  31.615  1.00  0.69           H  
ATOM   3568 3HD1 ILE A 222     -29.059  -0.098  31.330  1.00  0.69           H  
ATOM   3569  N   ILE A 223     -34.222  -0.059  33.921  1.00  0.67           N  
ATOM   3570  CA  ILE A 223     -34.988  -0.562  35.047  1.00  0.67           C  
ATOM   3571  C   ILE A 223     -36.419  -0.956  34.651  1.00  0.67           C  
ATOM   3572  O   ILE A 223     -36.913  -2.019  35.021  1.00  0.67           O  
ATOM   3573  CB  ILE A 223     -34.993   0.465  36.171  1.00  0.67           C  
ATOM   3574  CG1 ILE A 223     -33.596   0.562  36.763  1.00  0.67           C  
ATOM   3575  CG2 ILE A 223     -36.011   0.114  37.168  1.00  0.67           C  
ATOM   3576  CD1 ILE A 223     -33.406   1.714  37.678  1.00  0.67           C  
ATOM   3577  H   ILE A 223     -33.856   0.891  33.965  1.00  0.67           H  
ATOM   3578  HA  ILE A 223     -34.492  -1.449  35.414  1.00  0.67           H  
ATOM   3579  HB  ILE A 223     -35.230   1.434  35.756  1.00  0.67           H  
ATOM   3580 1HG1 ILE A 223     -33.399  -0.340  37.294  1.00  0.67           H  
ATOM   3581 2HG1 ILE A 223     -32.876   0.635  35.953  1.00  0.67           H  
ATOM   3582 1HG2 ILE A 223     -36.031   0.869  37.950  1.00  0.67           H  
ATOM   3583 2HG2 ILE A 223     -36.964   0.072  36.666  1.00  0.67           H  
ATOM   3584 3HG2 ILE A 223     -35.798  -0.839  37.594  1.00  0.67           H  
ATOM   3585 1HD1 ILE A 223     -32.387   1.700  38.062  1.00  0.67           H  
ATOM   3586 2HD1 ILE A 223     -33.582   2.645  37.141  1.00  0.67           H  
ATOM   3587 3HD1 ILE A 223     -34.110   1.620  38.490  1.00  0.67           H  
ATOM   3588  N   GLN A 224     -37.077  -0.163  33.820  1.00  0.66           N  
ATOM   3589  CA  GLN A 224     -38.426  -0.524  33.388  1.00  0.66           C  
ATOM   3590  C   GLN A 224     -38.433  -1.894  32.680  1.00  0.66           C  
ATOM   3591  O   GLN A 224     -39.398  -2.653  32.794  1.00  0.66           O  
ATOM   3592  CB  GLN A 224     -38.974   0.562  32.463  1.00  0.66           C  
ATOM   3593  CG  GLN A 224     -39.286   1.876  33.171  1.00  0.66           C  
ATOM   3594  CD  GLN A 224     -39.660   2.995  32.227  1.00  0.66           C  
ATOM   3595  OE1 GLN A 224     -39.416   2.929  31.015  1.00  0.66           O  
ATOM   3596  NE2 GLN A 224     -40.255   4.045  32.781  1.00  0.66           N  
ATOM   3597  H   GLN A 224     -36.656   0.719  33.525  1.00  0.66           H  
ATOM   3598  HA  GLN A 224     -39.062  -0.604  34.260  1.00  0.66           H  
ATOM   3599 1HB  GLN A 224     -38.246   0.765  31.680  1.00  0.66           H  
ATOM   3600 2HB  GLN A 224     -39.881   0.205  31.982  1.00  0.66           H  
ATOM   3601 1HG  GLN A 224     -40.142   1.709  33.815  1.00  0.66           H  
ATOM   3602 2HG  GLN A 224     -38.434   2.182  33.763  1.00  0.66           H  
ATOM   3603 1HE2 GLN A 224     -40.526   4.825  32.217  1.00  0.66           H  
ATOM   3604 2HE2 GLN A 224     -40.429   4.057  33.766  1.00  0.66           H  
ATOM   3605  N   ILE A 225     -37.363  -2.202  31.957  1.00  0.66           N  
ATOM   3606  CA  ILE A 225     -37.210  -3.473  31.253  1.00  0.66           C  
ATOM   3607  C   ILE A 225     -36.606  -4.625  32.101  1.00  0.66           C  
ATOM   3608  O   ILE A 225     -37.087  -5.755  32.048  1.00  0.66           O  
ATOM   3609  CB  ILE A 225     -36.391  -3.226  29.983  1.00  0.66           C  
ATOM   3610  CG1 ILE A 225     -37.197  -2.325  29.035  1.00  0.66           C  
ATOM   3611  CG2 ILE A 225     -35.962  -4.507  29.319  1.00  0.66           C  
ATOM   3612  CD1 ILE A 225     -36.409  -1.820  27.875  1.00  0.66           C  
ATOM   3613  H   ILE A 225     -36.624  -1.498  31.870  1.00  0.66           H  
ATOM   3614  HA  ILE A 225     -38.200  -3.793  30.936  1.00  0.66           H  
ATOM   3615  HB  ILE A 225     -35.523  -2.657  30.269  1.00  0.66           H  
ATOM   3616 1HG1 ILE A 225     -38.037  -2.883  28.661  1.00  0.66           H  
ATOM   3617 2HG1 ILE A 225     -37.573  -1.461  29.588  1.00  0.66           H  
ATOM   3618 1HG2 ILE A 225     -35.366  -4.273  28.436  1.00  0.66           H  
ATOM   3619 2HG2 ILE A 225     -35.367  -5.088  30.014  1.00  0.66           H  
ATOM   3620 3HG2 ILE A 225     -36.832  -5.082  29.027  1.00  0.66           H  
ATOM   3621 1HD1 ILE A 225     -37.034  -1.207  27.239  1.00  0.66           H  
ATOM   3622 2HD1 ILE A 225     -35.590  -1.230  28.235  1.00  0.66           H  
ATOM   3623 3HD1 ILE A 225     -36.032  -2.653  27.302  1.00  0.66           H  
ATOM   3624  N   LEU A 226     -35.534  -4.357  32.852  1.00  0.67           N  
ATOM   3625  CA  LEU A 226     -34.830  -5.383  33.627  1.00  0.67           C  
ATOM   3626  C   LEU A 226     -35.185  -5.427  35.130  1.00  0.67           C  
ATOM   3627  O   LEU A 226     -34.823  -6.383  35.819  1.00  0.67           O  
ATOM   3628  CB  LEU A 226     -33.314  -5.178  33.531  1.00  0.67           C  
ATOM   3629  CG  LEU A 226     -32.666  -5.182  32.148  1.00  0.67           C  
ATOM   3630  CD1 LEU A 226     -31.168  -4.951  32.320  1.00  0.67           C  
ATOM   3631  CD2 LEU A 226     -32.931  -6.469  31.443  1.00  0.67           C  
ATOM   3632  H   LEU A 226     -35.182  -3.416  32.874  1.00  0.67           H  
ATOM   3633  HA  LEU A 226     -35.078  -6.352  33.198  1.00  0.67           H  
ATOM   3634 1HB  LEU A 226     -33.095  -4.206  33.971  1.00  0.67           H  
ATOM   3635 2HB  LEU A 226     -32.820  -5.940  34.130  1.00  0.67           H  
ATOM   3636  HG  LEU A 226     -33.074  -4.354  31.563  1.00  0.67           H  
ATOM   3637 1HD1 LEU A 226     -30.688  -4.922  31.343  1.00  0.67           H  
ATOM   3638 2HD1 LEU A 226     -30.992  -4.033  32.835  1.00  0.67           H  
ATOM   3639 3HD1 LEU A 226     -30.746  -5.763  32.910  1.00  0.67           H  
ATOM   3640 1HD2 LEU A 226     -32.465  -6.445  30.463  1.00  0.67           H  
ATOM   3641 2HD2 LEU A 226     -32.517  -7.296  32.022  1.00  0.67           H  
ATOM   3642 3HD2 LEU A 226     -34.006  -6.601  31.338  1.00  0.67           H  
ATOM   3643  N   GLY A 227     -35.884  -4.406  35.636  1.00  0.69           N  
ATOM   3644  CA  GLY A 227     -36.227  -4.275  37.056  1.00  0.69           C  
ATOM   3645  C   GLY A 227     -35.133  -3.503  37.759  1.00  0.69           C  
ATOM   3646  O   GLY A 227     -34.145  -3.140  37.129  1.00  0.69           O  
ATOM   3647  H   GLY A 227     -36.185  -3.651  35.041  1.00  0.69           H  
ATOM   3648 1HA  GLY A 227     -37.176  -3.744  37.158  1.00  0.69           H  
ATOM   3649 2HA  GLY A 227     -36.337  -5.258  37.505  1.00  0.69           H  
ATOM   3650  N   THR A 228     -35.280  -3.198  39.041  1.00  0.73           N  
ATOM   3651  CA  THR A 228     -34.189  -2.456  39.661  1.00  0.73           C  
ATOM   3652  C   THR A 228     -33.071  -3.449  39.986  1.00  0.73           C  
ATOM   3653  O   THR A 228     -33.371  -4.616  40.232  1.00  0.73           O  
ATOM   3654  CB  THR A 228     -34.641  -1.757  40.959  1.00  0.73           C  
ATOM   3655  OG1 THR A 228     -35.093  -2.741  41.894  1.00  0.73           O  
ATOM   3656  CG2 THR A 228     -35.747  -0.748  40.693  1.00  0.73           C  
ATOM   3657  H   THR A 228     -36.107  -3.470  39.556  1.00  0.73           H  
ATOM   3658  HA  THR A 228     -33.855  -1.703  38.970  1.00  0.73           H  
ATOM   3659  HB  THR A 228     -33.794  -1.232  41.396  1.00  0.73           H  
ATOM   3660  HG1 THR A 228     -34.331  -3.246  42.210  1.00  0.73           H  
ATOM   3661 1HG2 THR A 228     -36.035  -0.271  41.631  1.00  0.73           H  
ATOM   3662 2HG2 THR A 228     -35.385   0.008  40.011  1.00  0.73           H  
ATOM   3663 3HG2 THR A 228     -36.615  -1.246  40.261  1.00  0.73           H  
ATOM   3664  N   PRO A 229     -31.791  -3.039  40.006  1.00  0.77           N  
ATOM   3665  CA  PRO A 229     -30.678  -3.830  40.495  1.00  0.77           C  
ATOM   3666  C   PRO A 229     -30.901  -4.155  41.966  1.00  0.77           C  
ATOM   3667  O   PRO A 229     -31.431  -3.317  42.703  1.00  0.77           O  
ATOM   3668  CB  PRO A 229     -29.493  -2.881  40.337  1.00  0.77           C  
ATOM   3669  CG  PRO A 229     -29.893  -1.905  39.270  1.00  0.77           C  
ATOM   3670  CD  PRO A 229     -31.395  -1.733  39.430  1.00  0.77           C  
ATOM   3671  HA  PRO A 229     -30.566  -4.743  39.891  1.00  0.77           H  
ATOM   3672 1HB  PRO A 229     -29.314  -2.397  41.286  1.00  0.77           H  
ATOM   3673 2HB  PRO A 229     -28.585  -3.453  40.092  1.00  0.77           H  
ATOM   3674 1HG  PRO A 229     -29.343  -0.956  39.403  1.00  0.77           H  
ATOM   3675 2HG  PRO A 229     -29.607  -2.292  38.302  1.00  0.77           H  
ATOM   3676 1HD  PRO A 229     -31.638  -0.898  40.105  1.00  0.77           H  
ATOM   3677 2HD  PRO A 229     -31.803  -1.602  38.425  1.00  0.77           H  
ATOM   3678  N   SER A 230     -30.468  -5.326  42.421  1.00  0.80           N  
ATOM   3679  CA  SER A 230     -30.578  -5.611  43.853  1.00  0.80           C  
ATOM   3680  C   SER A 230     -29.438  -4.912  44.563  1.00  0.80           C  
ATOM   3681  O   SER A 230     -28.475  -4.502  43.914  1.00  0.80           O  
ATOM   3682  CB  SER A 230     -30.526  -7.100  44.150  1.00  0.80           C  
ATOM   3683  OG  SER A 230     -29.239  -7.651  43.917  1.00  0.80           O  
ATOM   3684  H   SER A 230     -30.067  -6.008  41.773  1.00  0.80           H  
ATOM   3685  HA  SER A 230     -31.523  -5.208  44.224  1.00  0.80           H  
ATOM   3686 1HB  SER A 230     -30.821  -7.280  45.181  1.00  0.80           H  
ATOM   3687 2HB  SER A 230     -31.250  -7.605  43.512  1.00  0.80           H  
ATOM   3688  HG  SER A 230     -29.385  -8.602  43.811  1.00  0.80           H  
ATOM   3689  N   ARG A 231     -29.493  -4.820  45.892  1.00  0.83           N  
ATOM   3690  CA  ARG A 231     -28.392  -4.193  46.622  1.00  0.83           C  
ATOM   3691  C   ARG A 231     -27.094  -4.975  46.432  1.00  0.83           C  
ATOM   3692  O   ARG A 231     -26.006  -4.393  46.376  1.00  0.83           O  
ATOM   3693  CB  ARG A 231     -28.720  -4.082  48.101  1.00  0.83           C  
ATOM   3694  CG  ARG A 231     -29.798  -3.061  48.436  1.00  0.83           C  
ATOM   3695  CD  ARG A 231     -30.115  -3.046  49.893  1.00  0.83           C  
ATOM   3696  NE  ARG A 231     -31.158  -2.080  50.213  1.00  0.83           N  
ATOM   3697  CZ  ARG A 231     -31.758  -1.965  51.417  1.00  0.83           C  
ATOM   3698  NH1 ARG A 231     -31.410  -2.759  52.406  1.00  0.83           N  
ATOM   3699  NH2 ARG A 231     -32.698  -1.056  51.603  1.00  0.83           N  
ATOM   3700  H   ARG A 231     -30.301  -5.165  46.389  1.00  0.83           H  
ATOM   3701  HA  ARG A 231     -28.250  -3.185  46.229  1.00  0.83           H  
ATOM   3702 1HB  ARG A 231     -29.049  -5.051  48.474  1.00  0.83           H  
ATOM   3703 2HB  ARG A 231     -27.820  -3.808  48.651  1.00  0.83           H  
ATOM   3704 1HG  ARG A 231     -29.454  -2.065  48.149  1.00  0.83           H  
ATOM   3705 2HG  ARG A 231     -30.709  -3.300  47.887  1.00  0.83           H  
ATOM   3706 1HD  ARG A 231     -30.458  -4.033  50.201  1.00  0.83           H  
ATOM   3707 2HD  ARG A 231     -29.221  -2.781  50.456  1.00  0.83           H  
ATOM   3708  HE  ARG A 231     -31.455  -1.450  49.479  1.00  0.83           H  
ATOM   3709 1HH1 ARG A 231     -30.692  -3.456  52.267  1.00  0.83           H  
ATOM   3710 2HH1 ARG A 231     -31.861  -2.672  53.306  1.00  0.83           H  
ATOM   3711 1HH2 ARG A 231     -32.969  -0.447  50.844  1.00  0.83           H  
ATOM   3712 2HH2 ARG A 231     -33.148  -0.972  52.503  1.00  0.83           H  
ATOM   3713  N   ARG A 232     -27.203  -6.303  46.325  1.00  0.85           N  
ATOM   3714  CA  ARG A 232     -26.019  -7.127  46.125  1.00  0.85           C  
ATOM   3715  C   ARG A 232     -25.420  -6.845  44.750  1.00  0.85           C  
ATOM   3716  O   ARG A 232     -24.194  -6.748  44.592  1.00  0.85           O  
ATOM   3717  CB  ARG A 232     -26.363  -8.603  46.243  1.00  0.85           C  
ATOM   3718  CG  ARG A 232     -26.711  -9.071  47.652  1.00  0.85           C  
ATOM   3719  CD  ARG A 232     -27.091 -10.514  47.679  1.00  0.85           C  
ATOM   3720  NE  ARG A 232     -27.422 -10.966  49.025  1.00  0.85           N  
ATOM   3721  CZ  ARG A 232     -27.917 -12.185  49.327  1.00  0.85           C  
ATOM   3722  NH1 ARG A 232     -28.132 -13.066  48.374  1.00  0.85           N  
ATOM   3723  NH2 ARG A 232     -28.185 -12.494  50.583  1.00  0.85           N  
ATOM   3724  H   ARG A 232     -28.114  -6.734  46.370  1.00  0.85           H  
ATOM   3725  HA  ARG A 232     -25.284  -6.876  46.889  1.00  0.85           H  
ATOM   3726 1HB  ARG A 232     -27.213  -8.827  45.599  1.00  0.85           H  
ATOM   3727 2HB  ARG A 232     -25.522  -9.199  45.892  1.00  0.85           H  
ATOM   3728 1HG  ARG A 232     -25.848  -8.931  48.303  1.00  0.85           H  
ATOM   3729 2HG  ARG A 232     -27.550  -8.485  48.030  1.00  0.85           H  
ATOM   3730 1HD  ARG A 232     -27.961 -10.672  47.043  1.00  0.85           H  
ATOM   3731 2HD  ARG A 232     -26.260 -11.116  47.313  1.00  0.85           H  
ATOM   3732  HE  ARG A 232     -27.271 -10.319  49.787  1.00  0.85           H  
ATOM   3733 1HH1 ARG A 232     -27.928 -12.831  47.413  1.00  0.85           H  
ATOM   3734 2HH1 ARG A 232     -28.502 -13.977  48.603  1.00  0.85           H  
ATOM   3735 1HH2 ARG A 232     -28.020 -11.818  51.316  1.00  0.85           H  
ATOM   3736 2HH2 ARG A 232     -28.554 -13.405  50.811  1.00  0.85           H  
ATOM   3737  N   GLN A 233     -26.282  -6.670  43.744  1.00  0.86           N  
ATOM   3738  CA  GLN A 233     -25.771  -6.374  42.412  1.00  0.86           C  
ATOM   3739  C   GLN A 233     -25.120  -4.993  42.396  1.00  0.86           C  
ATOM   3740  O   GLN A 233     -24.043  -4.819  41.823  1.00  0.86           O  
ATOM   3741  CB  GLN A 233     -26.885  -6.475  41.381  1.00  0.86           C  
ATOM   3742  CG  GLN A 233     -27.384  -7.885  41.160  1.00  0.86           C  
ATOM   3743  CD  GLN A 233     -28.610  -7.956  40.268  1.00  0.86           C  
ATOM   3744  OE1 GLN A 233     -29.564  -7.170  40.399  1.00  0.86           O  
ATOM   3745  NE2 GLN A 233     -28.606  -8.922  39.353  1.00  0.86           N  
ATOM   3746  H   GLN A 233     -27.291  -6.770  43.892  1.00  0.86           H  
ATOM   3747  HA  GLN A 233     -25.006  -7.110  42.161  1.00  0.86           H  
ATOM   3748 1HB  GLN A 233     -27.719  -5.843  41.683  1.00  0.86           H  
ATOM   3749 2HB  GLN A 233     -26.529  -6.121  40.428  1.00  0.86           H  
ATOM   3750 1HG  GLN A 233     -26.586  -8.454  40.686  1.00  0.86           H  
ATOM   3751 2HG  GLN A 233     -27.622  -8.328  42.118  1.00  0.86           H  
ATOM   3752 1HE2 GLN A 233     -29.389  -9.041  38.741  1.00  0.86           H  
ATOM   3753 2HE2 GLN A 233     -27.822  -9.549  39.291  1.00  0.86           H  
ATOM   3754  N   MET A 234     -25.728  -4.022  43.091  1.00  0.88           N  
ATOM   3755  CA  MET A 234     -25.145  -2.685  43.155  1.00  0.88           C  
ATOM   3756  C   MET A 234     -23.806  -2.702  43.870  1.00  0.88           C  
ATOM   3757  O   MET A 234     -22.865  -2.027  43.449  1.00  0.88           O  
ATOM   3758  CB  MET A 234     -26.062  -1.724  43.895  1.00  0.88           C  
ATOM   3759  CG  MET A 234     -27.306  -1.329  43.193  1.00  0.88           C  
ATOM   3760  SD  MET A 234     -26.948  -0.519  41.657  1.00  0.88           S  
ATOM   3761  CE  MET A 234     -26.069   0.909  42.268  1.00  0.88           C  
ATOM   3762  H   MET A 234     -26.623  -4.209  43.546  1.00  0.88           H  
ATOM   3763  HA  MET A 234     -24.984  -2.326  42.141  1.00  0.88           H  
ATOM   3764 1HB  MET A 234     -26.349  -2.170  44.842  1.00  0.88           H  
ATOM   3765 2HB  MET A 234     -25.512  -0.822  44.113  1.00  0.88           H  
ATOM   3766 1HG  MET A 234     -27.891  -2.217  43.003  1.00  0.88           H  
ATOM   3767 2HG  MET A 234     -27.891  -0.657  43.820  1.00  0.88           H  
ATOM   3768 1HE  MET A 234     -25.748   1.531  41.451  1.00  0.88           H  
ATOM   3769 2HE  MET A 234     -26.720   1.478  42.918  1.00  0.88           H  
ATOM   3770 3HE  MET A 234     -25.190   0.581  42.826  1.00  0.88           H  
ATOM   3771  N   SER A 235     -23.701  -3.525  44.918  1.00  0.92           N  
ATOM   3772  CA  SER A 235     -22.476  -3.654  45.692  1.00  0.92           C  
ATOM   3773  C   SER A 235     -21.362  -4.231  44.831  1.00  0.92           C  
ATOM   3774  O   SER A 235     -20.203  -3.836  44.948  1.00  0.92           O  
ATOM   3775  CB  SER A 235     -22.711  -4.564  46.882  1.00  0.92           C  
ATOM   3776  OG  SER A 235     -23.640  -4.008  47.778  1.00  0.92           O  
ATOM   3777  H   SER A 235     -24.520  -4.046  45.229  1.00  0.92           H  
ATOM   3778  HA  SER A 235     -22.173  -2.667  46.037  1.00  0.92           H  
ATOM   3779 1HB  SER A 235     -23.074  -5.525  46.536  1.00  0.92           H  
ATOM   3780 2HB  SER A 235     -21.768  -4.738  47.393  1.00  0.92           H  
ATOM   3781  HG  SER A 235     -24.481  -3.923  47.269  1.00  0.92           H  
ATOM   3782  N   THR A 236     -21.718  -5.203  43.990  1.00  0.99           N  
ATOM   3783  CA  THR A 236     -20.765  -5.850  43.109  1.00  0.99           C  
ATOM   3784  C   THR A 236     -20.301  -4.913  41.997  1.00  0.99           C  
ATOM   3785  O   THR A 236     -19.104  -4.800  41.723  1.00  0.99           O  
ATOM   3786  CB  THR A 236     -21.386  -7.113  42.488  1.00  0.99           C  
ATOM   3787  OG1 THR A 236     -21.753  -8.024  43.544  1.00  0.99           O  
ATOM   3788  CG2 THR A 236     -20.393  -7.778  41.552  1.00  0.99           C  
ATOM   3789  H   THR A 236     -22.688  -5.520  43.981  1.00  0.99           H  
ATOM   3790  HA  THR A 236     -19.894  -6.139  43.695  1.00  0.99           H  
ATOM   3791  HB  THR A 236     -22.283  -6.843  41.927  1.00  0.99           H  
ATOM   3792  HG1 THR A 236     -22.532  -7.658  44.018  1.00  0.99           H  
ATOM   3793 1HG2 THR A 236     -20.847  -8.671  41.120  1.00  0.99           H  
ATOM   3794 2HG2 THR A 236     -20.129  -7.084  40.754  1.00  0.99           H  
ATOM   3795 3HG2 THR A 236     -19.499  -8.055  42.105  1.00  0.99           H  
ATOM   3796  N   MET A 237     -21.255  -4.233  41.354  1.00  1.09           N  
ATOM   3797  CA  MET A 237     -20.940  -3.326  40.258  1.00  1.09           C  
ATOM   3798  C   MET A 237     -20.162  -2.100  40.727  1.00  1.09           C  
ATOM   3799  O   MET A 237     -19.229  -1.662  40.059  1.00  1.09           O  
ATOM   3800  CB  MET A 237     -22.233  -2.910  39.549  1.00  1.09           C  
ATOM   3801  CG  MET A 237     -22.894  -4.048  38.722  1.00  1.09           C  
ATOM   3802  SD  MET A 237     -24.311  -3.507  37.709  1.00  1.09           S  
ATOM   3803  CE  MET A 237     -25.610  -3.359  38.946  1.00  1.09           C  
ATOM   3804  H   MET A 237     -22.229  -4.369  41.620  1.00  1.09           H  
ATOM   3805  HA  MET A 237     -20.311  -3.858  39.545  1.00  1.09           H  
ATOM   3806 1HB  MET A 237     -22.959  -2.578  40.296  1.00  1.09           H  
ATOM   3807 2HB  MET A 237     -22.032  -2.068  38.884  1.00  1.09           H  
ATOM   3808 1HG  MET A 237     -22.148  -4.485  38.055  1.00  1.09           H  
ATOM   3809 2HG  MET A 237     -23.236  -4.830  39.399  1.00  1.09           H  
ATOM   3810 1HE  MET A 237     -26.538  -3.040  38.471  1.00  1.09           H  
ATOM   3811 2HE  MET A 237     -25.758  -4.313  39.415  1.00  1.09           H  
ATOM   3812 3HE  MET A 237     -25.315  -2.632  39.700  1.00  1.09           H  
ATOM   3813  N   ASN A 238     -20.493  -1.580  41.901  1.00  1.24           N  
ATOM   3814  CA  ASN A 238     -19.818  -0.404  42.415  1.00  1.24           C  
ATOM   3815  C   ASN A 238     -19.530  -0.577  43.917  1.00  1.24           C  
ATOM   3816  O   ASN A 238     -20.352  -0.197  44.757  1.00  1.24           O  
ATOM   3817  CB  ASN A 238     -20.650   0.844  42.131  1.00  1.24           C  
ATOM   3818  CG  ASN A 238     -19.965   2.145  42.533  1.00  1.24           C  
ATOM   3819  OD1 ASN A 238     -19.147   2.178  43.448  1.00  1.24           O  
ATOM   3820  ND2 ASN A 238     -20.287   3.218  41.860  1.00  1.24           N  
ATOM   3821  H   ASN A 238     -21.266  -1.970  42.439  1.00  1.24           H  
ATOM   3822  HA  ASN A 238     -18.879  -0.275  41.887  1.00  1.24           H  
ATOM   3823 1HB  ASN A 238     -20.875   0.893  41.060  1.00  1.24           H  
ATOM   3824 2HB  ASN A 238     -21.602   0.768  42.660  1.00  1.24           H  
ATOM   3825 1HD2 ASN A 238     -19.861   4.091  42.081  1.00  1.24           H  
ATOM   3826 2HD2 ASN A 238     -20.961   3.170  41.106  1.00  1.24           H  
ATOM   3827  N   PRO A 239     -18.368  -1.145  44.283  1.00  1.42           N  
ATOM   3828  CA  PRO A 239     -17.961  -1.416  45.643  1.00  1.42           C  
ATOM   3829  C   PRO A 239     -18.049  -0.128  46.423  1.00  1.42           C  
ATOM   3830  O   PRO A 239     -17.744   0.938  45.898  1.00  1.42           O  
ATOM   3831  CB  PRO A 239     -16.524  -1.913  45.477  1.00  1.42           C  
ATOM   3832  CG  PRO A 239     -16.509  -2.521  44.088  1.00  1.42           C  
ATOM   3833  CD  PRO A 239     -17.411  -1.628  43.268  1.00  1.42           C  
ATOM   3834  HA  PRO A 239     -18.613  -2.188  46.072  1.00  1.42           H  
ATOM   3835 1HB  PRO A 239     -15.822  -1.074  45.593  1.00  1.42           H  
ATOM   3836 2HB  PRO A 239     -16.288  -2.641  46.267  1.00  1.42           H  
ATOM   3837 1HG  PRO A 239     -15.484  -2.570  43.695  1.00  1.42           H  
ATOM   3838 2HG  PRO A 239     -16.889  -3.557  44.124  1.00  1.42           H  
ATOM   3839 1HD  PRO A 239     -16.845  -0.794  42.828  1.00  1.42           H  
ATOM   3840 2HD  PRO A 239     -17.906  -2.255  42.514  1.00  1.42           H  
ATOM   3841  N   ASN A 240     -18.444  -0.248  47.687  1.00  1.59           N  
ATOM   3842  CA  ASN A 240     -18.694   0.862  48.611  1.00  1.59           C  
ATOM   3843  C   ASN A 240     -20.008   1.600  48.289  1.00  1.59           C  
ATOM   3844  O   ASN A 240     -20.340   2.610  48.929  1.00  1.59           O  
ATOM   3845  CB  ASN A 240     -17.526   1.840  48.642  1.00  1.59           C  
ATOM   3846  CG  ASN A 240     -16.223   1.174  49.028  1.00  1.59           C  
ATOM   3847  OD1 ASN A 240     -16.176   0.352  49.950  1.00  1.59           O  
ATOM   3848  ND2 ASN A 240     -15.170   1.514  48.329  1.00  1.59           N  
ATOM   3849  H   ASN A 240     -18.630  -1.179  48.030  1.00  1.59           H  
ATOM   3850  HA  ASN A 240     -18.808   0.448  49.614  1.00  1.59           H  
ATOM   3851 1HB  ASN A 240     -17.413   2.374  47.707  1.00  1.59           H  
ATOM   3852 2HB  ASN A 240     -17.742   2.596  49.396  1.00  1.59           H  
ATOM   3853 1HD2 ASN A 240     -14.279   1.107  48.534  1.00  1.59           H  
ATOM   3854 2HD2 ASN A 240     -15.258   2.180  47.587  1.00  1.59           H  
ATOM   3855  N   TYR A 241     -20.825   1.019  47.398  1.00  1.73           N  
ATOM   3856  CA  TYR A 241     -22.168   1.529  47.177  1.00  1.73           C  
ATOM   3857  C   TYR A 241     -22.872   1.769  48.484  1.00  1.73           C  
ATOM   3858  O   TYR A 241     -22.965   0.873  49.324  1.00  1.73           O  
ATOM   3859  CB  TYR A 241     -22.967   0.511  46.365  1.00  1.73           C  
ATOM   3860  CG  TYR A 241     -24.459   0.714  46.344  1.00  1.73           C  
ATOM   3861  CD1 TYR A 241     -25.072   1.734  45.660  1.00  1.73           C  
ATOM   3862  CD2 TYR A 241     -25.236  -0.213  47.047  1.00  1.73           C  
ATOM   3863  CE1 TYR A 241     -26.453   1.820  45.700  1.00  1.73           C  
ATOM   3864  CE2 TYR A 241     -26.604  -0.112  47.070  1.00  1.73           C  
ATOM   3865  CZ  TYR A 241     -27.208   0.907  46.400  1.00  1.73           C  
ATOM   3866  OH  TYR A 241     -28.577   1.035  46.404  1.00  1.73           O  
ATOM   3867  H   TYR A 241     -20.504   0.243  46.820  1.00  1.73           H  
ATOM   3868  HA  TYR A 241     -22.100   2.472  46.635  1.00  1.73           H  
ATOM   3869 1HB  TYR A 241     -22.623   0.528  45.332  1.00  1.73           H  
ATOM   3870 2HB  TYR A 241     -22.768  -0.485  46.748  1.00  1.73           H  
ATOM   3871  HD1 TYR A 241     -24.483   2.458  45.097  1.00  1.73           H  
ATOM   3872  HD2 TYR A 241     -24.745  -1.028  47.582  1.00  1.73           H  
ATOM   3873  HE1 TYR A 241     -26.961   2.593  45.180  1.00  1.73           H  
ATOM   3874  HE2 TYR A 241     -27.201  -0.839  47.619  1.00  1.73           H  
ATOM   3875  HH  TYR A 241     -28.804   1.970  46.190  1.00  1.73           H  
ATOM   3876  N   THR A 242     -23.368   2.990  48.641  1.00  1.77           N  
ATOM   3877  CA  THR A 242     -24.053   3.365  49.855  1.00  1.77           C  
ATOM   3878  C   THR A 242     -25.350   4.150  49.624  1.00  1.77           C  
ATOM   3879  O   THR A 242     -26.427   3.707  50.026  1.00  1.77           O  
ATOM   3880  CB  THR A 242     -23.096   4.198  50.738  1.00  1.77           C  
ATOM   3881  OG1 THR A 242     -21.912   3.420  51.050  1.00  1.77           O  
ATOM   3882  CG2 THR A 242     -23.788   4.593  52.038  1.00  1.77           C  
ATOM   3883  H   THR A 242     -23.239   3.663  47.906  1.00  1.77           H  
ATOM   3884  HA  THR A 242     -24.311   2.454  50.393  1.00  1.77           H  
ATOM   3885  HB  THR A 242     -22.798   5.097  50.203  1.00  1.77           H  
ATOM   3886  HG1 THR A 242     -21.414   3.180  50.221  1.00  1.77           H  
ATOM   3887 1HG2 THR A 242     -23.103   5.181  52.648  1.00  1.77           H  
ATOM   3888 2HG2 THR A 242     -24.675   5.183  51.823  1.00  1.77           H  
ATOM   3889 3HG2 THR A 242     -24.077   3.695  52.580  1.00  1.77           H  
ATOM   3890  N   GLU A 243     -25.217   5.338  49.012  1.00  1.72           N  
ATOM   3891  CA  GLU A 243     -26.310   6.317  48.893  1.00  1.72           C  
ATOM   3892  C   GLU A 243     -27.178   6.347  47.626  1.00  1.72           C  
ATOM   3893  O   GLU A 243     -28.130   7.125  47.566  1.00  1.72           O  
ATOM   3894  CB  GLU A 243     -25.731   7.721  49.080  1.00  1.72           C  
ATOM   3895  CG  GLU A 243     -25.138   7.981  50.465  1.00  1.72           C  
ATOM   3896  CD  GLU A 243     -24.586   9.381  50.633  1.00  1.72           C  
ATOM   3897  OE1 GLU A 243     -24.629  10.138  49.693  1.00  1.72           O  
ATOM   3898  OE2 GLU A 243     -24.123   9.687  51.707  1.00  1.72           O  
ATOM   3899  H   GLU A 243     -24.304   5.603  48.677  1.00  1.72           H  
ATOM   3900  HA  GLU A 243     -26.988   6.127  49.727  1.00  1.72           H  
ATOM   3901 1HB  GLU A 243     -24.946   7.888  48.341  1.00  1.72           H  
ATOM   3902 2HB  GLU A 243     -26.511   8.461  48.901  1.00  1.72           H  
ATOM   3903 1HG  GLU A 243     -25.905   7.806  51.219  1.00  1.72           H  
ATOM   3904 2HG  GLU A 243     -24.336   7.271  50.632  1.00  1.72           H  
ATOM   3905  N   PHE A 244     -26.886   5.550  46.611  1.00  1.58           N  
ATOM   3906  CA  PHE A 244     -27.708   5.666  45.406  1.00  1.58           C  
ATOM   3907  C   PHE A 244     -28.972   4.828  45.525  1.00  1.58           C  
ATOM   3908  O   PHE A 244     -28.956   3.721  46.081  1.00  1.58           O  
ATOM   3909  CB  PHE A 244     -26.915   5.301  44.149  1.00  1.58           C  
ATOM   3910  CG  PHE A 244     -25.887   6.310  43.817  1.00  1.58           C  
ATOM   3911  CD1 PHE A 244     -24.582   6.140  44.251  1.00  1.58           C  
ATOM   3912  CD2 PHE A 244     -26.207   7.437  43.079  1.00  1.58           C  
ATOM   3913  CE1 PHE A 244     -23.615   7.078  43.953  1.00  1.58           C  
ATOM   3914  CE2 PHE A 244     -25.241   8.379  42.778  1.00  1.58           C  
ATOM   3915  CZ  PHE A 244     -23.943   8.198  43.216  1.00  1.58           C  
ATOM   3916  H   PHE A 244     -26.118   4.902  46.664  1.00  1.58           H  
ATOM   3917  HA  PHE A 244     -28.012   6.708  45.297  1.00  1.58           H  
ATOM   3918 1HB  PHE A 244     -26.412   4.375  44.272  1.00  1.58           H  
ATOM   3919 2HB  PHE A 244     -27.596   5.203  43.300  1.00  1.58           H  
ATOM   3920  HD1 PHE A 244     -24.327   5.256  44.833  1.00  1.58           H  
ATOM   3921  HD2 PHE A 244     -27.234   7.576  42.736  1.00  1.58           H  
ATOM   3922  HE1 PHE A 244     -22.591   6.936  44.298  1.00  1.58           H  
ATOM   3923  HE2 PHE A 244     -25.502   9.263  42.196  1.00  1.58           H  
ATOM   3924  HZ  PHE A 244     -23.180   8.939  42.982  1.00  1.58           H  
ATOM   3925  N   ARG A 245     -30.074   5.374  45.022  1.00  1.41           N  
ATOM   3926  CA  ARG A 245     -31.357   4.694  45.070  1.00  1.41           C  
ATOM   3927  C   ARG A 245     -32.066   4.834  43.741  1.00  1.41           C  
ATOM   3928  O   ARG A 245     -31.905   5.842  43.051  1.00  1.41           O  
ATOM   3929  CB  ARG A 245     -32.251   5.292  46.156  1.00  1.41           C  
ATOM   3930  CG  ARG A 245     -31.730   5.177  47.595  1.00  1.41           C  
ATOM   3931  CD  ARG A 245     -31.743   3.778  48.089  1.00  1.41           C  
ATOM   3932  NE  ARG A 245     -31.337   3.701  49.481  1.00  1.41           N  
ATOM   3933  CZ  ARG A 245     -30.056   3.607  49.910  1.00  1.41           C  
ATOM   3934  NH1 ARG A 245     -29.056   3.580  49.060  1.00  1.41           N  
ATOM   3935  NH2 ARG A 245     -29.802   3.544  51.207  1.00  1.41           N  
ATOM   3936  H   ARG A 245     -30.018   6.288  44.595  1.00  1.41           H  
ATOM   3937  HA  ARG A 245     -31.194   3.636  45.274  1.00  1.41           H  
ATOM   3938 1HB  ARG A 245     -32.404   6.349  45.950  1.00  1.41           H  
ATOM   3939 2HB  ARG A 245     -33.229   4.810  46.119  1.00  1.41           H  
ATOM   3940 1HG  ARG A 245     -30.709   5.557  47.661  1.00  1.41           H  
ATOM   3941 2HG  ARG A 245     -32.369   5.766  48.250  1.00  1.41           H  
ATOM   3942 1HD  ARG A 245     -32.749   3.371  48.002  1.00  1.41           H  
ATOM   3943 2HD  ARG A 245     -31.054   3.174  47.501  1.00  1.41           H  
ATOM   3944  HE  ARG A 245     -32.064   3.721  50.181  1.00  1.41           H  
ATOM   3945 1HH1 ARG A 245     -29.212   3.631  48.046  1.00  1.41           H  
ATOM   3946 2HH1 ARG A 245     -28.096   3.518  49.417  1.00  1.41           H  
ATOM   3947 1HH2 ARG A 245     -30.558   3.565  51.874  1.00  1.41           H  
ATOM   3948 2HH2 ARG A 245     -28.843   3.471  51.529  1.00  1.41           H  
ATOM   3949  N   PHE A 246     -32.864   3.834  43.399  1.00  1.23           N  
ATOM   3950  CA  PHE A 246     -33.629   3.870  42.170  1.00  1.23           C  
ATOM   3951  C   PHE A 246     -35.125   3.738  42.450  1.00  1.23           C  
ATOM   3952  O   PHE A 246     -35.495   3.165  43.475  1.00  1.23           O  
ATOM   3953  CB  PHE A 246     -33.129   2.785  41.230  1.00  1.23           C  
ATOM   3954  CG  PHE A 246     -31.727   3.062  40.827  1.00  1.23           C  
ATOM   3955  CD1 PHE A 246     -30.649   2.539  41.534  1.00  1.23           C  
ATOM   3956  CD2 PHE A 246     -31.481   3.913  39.767  1.00  1.23           C  
ATOM   3957  CE1 PHE A 246     -29.363   2.869  41.176  1.00  1.23           C  
ATOM   3958  CE2 PHE A 246     -30.206   4.241  39.412  1.00  1.23           C  
ATOM   3959  CZ  PHE A 246     -29.145   3.726  40.118  1.00  1.23           C  
ATOM   3960  H   PHE A 246     -32.943   3.031  44.007  1.00  1.23           H  
ATOM   3961  HA  PHE A 246     -33.412   4.817  41.699  1.00  1.23           H  
ATOM   3962 1HB  PHE A 246     -33.174   1.810  41.714  1.00  1.23           H  
ATOM   3963 2HB  PHE A 246     -33.746   2.752  40.358  1.00  1.23           H  
ATOM   3964  HD1 PHE A 246     -30.829   1.873  42.381  1.00  1.23           H  
ATOM   3965  HD2 PHE A 246     -32.325   4.335  39.221  1.00  1.23           H  
ATOM   3966  HE1 PHE A 246     -28.524   2.467  41.733  1.00  1.23           H  
ATOM   3967  HE2 PHE A 246     -30.034   4.922  38.582  1.00  1.23           H  
ATOM   3968  HZ  PHE A 246     -28.136   4.003  39.843  1.00  1.23           H  
ATOM   3969  N   PRO A 247     -36.005   4.295  41.599  1.00  1.07           N  
ATOM   3970  CA  PRO A 247     -37.448   4.171  41.684  1.00  1.07           C  
ATOM   3971  C   PRO A 247     -37.865   2.712  41.733  1.00  1.07           C  
ATOM   3972  O   PRO A 247     -37.318   1.884  41.003  1.00  1.07           O  
ATOM   3973  CB  PRO A 247     -37.910   4.848  40.387  1.00  1.07           C  
ATOM   3974  CG  PRO A 247     -36.830   5.842  40.059  1.00  1.07           C  
ATOM   3975  CD  PRO A 247     -35.545   5.172  40.479  1.00  1.07           C  
ATOM   3976  HA  PRO A 247     -37.808   4.713  42.575  1.00  1.07           H  
ATOM   3977 1HB  PRO A 247     -38.010   4.103  39.600  1.00  1.07           H  
ATOM   3978 2HB  PRO A 247     -38.899   5.307  40.527  1.00  1.07           H  
ATOM   3979 1HG  PRO A 247     -36.853   6.084  38.983  1.00  1.07           H  
ATOM   3980 2HG  PRO A 247     -37.013   6.785  40.598  1.00  1.07           H  
ATOM   3981 1HD  PRO A 247     -35.110   4.588  39.655  1.00  1.07           H  
ATOM   3982 2HD  PRO A 247     -34.890   5.980  40.826  1.00  1.07           H  
ATOM   3983  N   ASP A 248     -38.883   2.395  42.536  1.00  0.94           N  
ATOM   3984  CA  ASP A 248     -39.344   1.008  42.675  1.00  0.94           C  
ATOM   3985  C   ASP A 248     -40.175   0.554  41.490  1.00  0.94           C  
ATOM   3986  O   ASP A 248     -41.396   0.406  41.575  1.00  0.94           O  
ATOM   3987  CB  ASP A 248     -40.166   0.832  43.961  1.00  0.94           C  
ATOM   3988  CG  ASP A 248     -40.581  -0.650  44.261  1.00  0.94           C  
ATOM   3989  OD1 ASP A 248     -40.015  -1.568  43.697  1.00  0.94           O  
ATOM   3990  OD2 ASP A 248     -41.496  -0.849  45.031  1.00  0.94           O  
ATOM   3991  H   ASP A 248     -39.319   3.116  43.092  1.00  0.94           H  
ATOM   3992  HA  ASP A 248     -38.467   0.363  42.736  1.00  0.94           H  
ATOM   3993 1HB  ASP A 248     -39.588   1.207  44.807  1.00  0.94           H  
ATOM   3994 2HB  ASP A 248     -41.071   1.437  43.894  1.00  0.94           H  
ATOM   3995  N   VAL A 249     -39.480   0.315  40.396  1.00  0.85           N  
ATOM   3996  CA  VAL A 249     -40.080  -0.091  39.146  1.00  0.85           C  
ATOM   3997  C   VAL A 249     -39.816  -1.552  38.836  1.00  0.85           C  
ATOM   3998  O   VAL A 249     -38.674  -1.999  38.731  1.00  0.85           O  
ATOM   3999  CB  VAL A 249     -39.549   0.805  38.034  1.00  0.85           C  
ATOM   4000  CG1 VAL A 249     -40.080   0.375  36.701  1.00  0.85           C  
ATOM   4001  CG2 VAL A 249     -39.951   2.223  38.319  1.00  0.85           C  
ATOM   4002  H   VAL A 249     -38.477   0.487  40.450  1.00  0.85           H  
ATOM   4003  HA  VAL A 249     -41.157   0.056  39.218  1.00  0.85           H  
ATOM   4004  HB  VAL A 249     -38.499   0.743  38.027  1.00  0.85           H  
ATOM   4005 1HG1 VAL A 249     -39.674   1.025  35.945  1.00  0.85           H  
ATOM   4006 2HG1 VAL A 249     -39.773  -0.655  36.507  1.00  0.85           H  
ATOM   4007 3HG1 VAL A 249     -41.165   0.435  36.695  1.00  0.85           H  
ATOM   4008 1HG2 VAL A 249     -39.554   2.879  37.546  1.00  0.85           H  
ATOM   4009 2HG2 VAL A 249     -41.038   2.295  38.339  1.00  0.85           H  
ATOM   4010 3HG2 VAL A 249     -39.557   2.513  39.279  1.00  0.85           H  
ATOM   4011  N   LYS A 250     -40.902  -2.288  38.675  1.00  0.79           N  
ATOM   4012  CA  LYS A 250     -40.847  -3.710  38.418  1.00  0.79           C  
ATOM   4013  C   LYS A 250     -40.567  -3.879  36.930  1.00  0.79           C  
ATOM   4014  O   LYS A 250     -40.975  -3.021  36.150  1.00  0.79           O  
ATOM   4015  CB  LYS A 250     -42.180  -4.344  38.837  1.00  0.79           C  
ATOM   4016  CG  LYS A 250     -42.531  -4.155  40.339  1.00  0.79           C  
ATOM   4017  CD  LYS A 250     -41.488  -4.803  41.264  1.00  0.79           C  
ATOM   4018  CE  LYS A 250     -41.945  -4.807  42.753  1.00  0.79           C  
ATOM   4019  NZ  LYS A 250     -41.967  -3.429  43.380  1.00  0.79           N  
ATOM   4020  H   LYS A 250     -41.802  -1.838  38.769  1.00  0.79           H  
ATOM   4021  HA  LYS A 250     -40.035  -4.136  39.002  1.00  0.79           H  
ATOM   4022 1HB  LYS A 250     -42.985  -3.894  38.257  1.00  0.79           H  
ATOM   4023 2HB  LYS A 250     -42.193  -5.403  38.622  1.00  0.79           H  
ATOM   4024 1HG  LYS A 250     -42.583  -3.087  40.569  1.00  0.79           H  
ATOM   4025 2HG  LYS A 250     -43.506  -4.599  40.542  1.00  0.79           H  
ATOM   4026 1HD  LYS A 250     -41.302  -5.829  40.944  1.00  0.79           H  
ATOM   4027 2HD  LYS A 250     -40.554  -4.243  41.194  1.00  0.79           H  
ATOM   4028 1HE  LYS A 250     -42.947  -5.227  42.804  1.00  0.79           H  
ATOM   4029 2HE  LYS A 250     -41.268  -5.439  43.326  1.00  0.79           H  
ATOM   4030 1HZ  LYS A 250     -42.269  -3.476  44.337  1.00  0.79           H  
ATOM   4031 2HZ  LYS A 250     -41.042  -2.990  43.379  1.00  0.79           H  
ATOM   4032 3HZ  LYS A 250     -42.592  -2.822  42.881  1.00  0.79           H  
ATOM   4033  N   PRO A 251     -39.898  -4.958  36.499  1.00  0.76           N  
ATOM   4034  CA  PRO A 251     -39.574  -5.205  35.111  1.00  0.76           C  
ATOM   4035  C   PRO A 251     -40.791  -5.481  34.258  1.00  0.76           C  
ATOM   4036  O   PRO A 251     -41.733  -6.153  34.685  1.00  0.76           O  
ATOM   4037  CB  PRO A 251     -38.717  -6.472  35.187  1.00  0.76           C  
ATOM   4038  CG  PRO A 251     -39.113  -7.147  36.489  1.00  0.76           C  
ATOM   4039  CD  PRO A 251     -39.470  -6.016  37.434  1.00  0.76           C  
ATOM   4040  HA  PRO A 251     -38.998  -4.359  34.711  1.00  0.76           H  
ATOM   4041 1HB  PRO A 251     -38.926  -7.094  34.302  1.00  0.76           H  
ATOM   4042 2HB  PRO A 251     -37.692  -6.232  35.130  1.00  0.76           H  
ATOM   4043 1HG  PRO A 251     -39.955  -7.834  36.313  1.00  0.76           H  
ATOM   4044 2HG  PRO A 251     -38.276  -7.759  36.858  1.00  0.76           H  
ATOM   4045 1HD  PRO A 251     -40.281  -6.352  38.071  1.00  0.76           H  
ATOM   4046 2HD  PRO A 251     -38.599  -5.701  38.013  1.00  0.76           H  
ATOM   4047  N   ARG A 252     -40.703  -5.057  33.010  1.00  0.74           N  
ATOM   4048  CA  ARG A 252     -41.695  -5.355  32.004  1.00  0.74           C  
ATOM   4049  C   ARG A 252     -41.331  -6.649  31.284  1.00  0.74           C  
ATOM   4050  O   ARG A 252     -40.220  -6.802  30.783  1.00  0.74           O  
ATOM   4051  CB  ARG A 252     -41.796  -4.201  31.028  1.00  0.74           C  
ATOM   4052  CG  ARG A 252     -42.794  -4.394  29.951  1.00  0.74           C  
ATOM   4053  CD  ARG A 252     -42.944  -3.191  29.103  1.00  0.74           C  
ATOM   4054  NE  ARG A 252     -43.768  -3.466  27.941  1.00  0.74           N  
ATOM   4055  CZ  ARG A 252     -44.152  -2.539  27.033  1.00  0.74           C  
ATOM   4056  NH1 ARG A 252     -43.806  -1.279  27.198  1.00  0.74           N  
ATOM   4057  NH2 ARG A 252     -44.868  -2.877  25.977  1.00  0.74           N  
ATOM   4058  H   ARG A 252     -39.925  -4.452  32.760  1.00  0.74           H  
ATOM   4059  HA  ARG A 252     -42.661  -5.484  32.490  1.00  0.74           H  
ATOM   4060 1HB  ARG A 252     -42.049  -3.290  31.569  1.00  0.74           H  
ATOM   4061 2HB  ARG A 252     -40.827  -4.039  30.561  1.00  0.74           H  
ATOM   4062 1HG  ARG A 252     -42.484  -5.225  29.336  1.00  0.74           H  
ATOM   4063 2HG  ARG A 252     -43.763  -4.623  30.392  1.00  0.74           H  
ATOM   4064 1HD  ARG A 252     -43.420  -2.400  29.679  1.00  0.74           H  
ATOM   4065 2HD  ARG A 252     -41.967  -2.856  28.765  1.00  0.74           H  
ATOM   4066  HE  ARG A 252     -44.058  -4.440  27.812  1.00  0.74           H  
ATOM   4067 1HH1 ARG A 252     -43.260  -1.005  28.002  1.00  0.74           H  
ATOM   4068 2HH1 ARG A 252     -44.096  -0.588  26.522  1.00  0.74           H  
ATOM   4069 1HH2 ARG A 252     -45.114  -3.858  25.801  1.00  0.74           H  
ATOM   4070 2HH2 ARG A 252     -45.144  -2.179  25.311  1.00  0.74           H  
ATOM   4071  N   GLU A 253     -42.266  -7.588  31.233  1.00  0.74           N  
ATOM   4072  CA  GLU A 253     -42.003  -8.874  30.595  1.00  0.74           C  
ATOM   4073  C   GLU A 253     -41.558  -8.686  29.149  1.00  0.74           C  
ATOM   4074  O   GLU A 253     -42.205  -7.970  28.371  1.00  0.74           O  
ATOM   4075  CB  GLU A 253     -43.237  -9.779  30.668  1.00  0.74           C  
ATOM   4076  CG  GLU A 253     -43.027 -11.194  30.129  1.00  0.74           C  
ATOM   4077  CD  GLU A 253     -44.246 -12.076  30.252  1.00  0.74           C  
ATOM   4078  OE1 GLU A 253     -45.260 -11.603  30.705  1.00  0.74           O  
ATOM   4079  OE2 GLU A 253     -44.157 -13.226  29.887  1.00  0.74           O  
ATOM   4080  H   GLU A 253     -43.164  -7.416  31.664  1.00  0.74           H  
ATOM   4081  HA  GLU A 253     -41.192  -9.363  31.136  1.00  0.74           H  
ATOM   4082 1HB  GLU A 253     -43.569  -9.859  31.703  1.00  0.74           H  
ATOM   4083 2HB  GLU A 253     -44.050  -9.327  30.097  1.00  0.74           H  
ATOM   4084 1HG  GLU A 253     -42.768 -11.134  29.095  1.00  0.74           H  
ATOM   4085 2HG  GLU A 253     -42.194 -11.655  30.656  1.00  0.74           H  
ATOM   4086  N   TRP A 254     -40.505  -9.409  28.771  1.00  0.75           N  
ATOM   4087  CA  TRP A 254     -39.936  -9.339  27.430  1.00  0.75           C  
ATOM   4088  C   TRP A 254     -40.989  -9.578  26.357  1.00  0.75           C  
ATOM   4089  O   TRP A 254     -41.001  -8.932  25.312  1.00  0.75           O  
ATOM   4090  CB  TRP A 254     -38.836 -10.379  27.311  1.00  0.75           C  
ATOM   4091  CG  TRP A 254     -37.645 -10.073  28.128  1.00  0.75           C  
ATOM   4092  CD1 TRP A 254     -37.194 -10.738  29.216  1.00  0.75           C  
ATOM   4093  CD2 TRP A 254     -36.730  -9.011  27.908  1.00  0.75           C  
ATOM   4094  NE1 TRP A 254     -36.048 -10.155  29.674  1.00  0.75           N  
ATOM   4095  CE2 TRP A 254     -35.746  -9.105  28.878  1.00  0.75           C  
ATOM   4096  CE3 TRP A 254     -36.669  -8.028  26.994  1.00  0.75           C  
ATOM   4097  CZ2 TRP A 254     -34.696  -8.234  28.926  1.00  0.75           C  
ATOM   4098  CZ3 TRP A 254     -35.630  -7.135  27.029  1.00  0.75           C  
ATOM   4099  CH2 TRP A 254     -34.661  -7.236  27.971  1.00  0.75           C  
ATOM   4100  H   TRP A 254     -40.050  -9.988  29.463  1.00  0.75           H  
ATOM   4101  HA  TRP A 254     -39.509  -8.356  27.283  1.00  0.75           H  
ATOM   4102 1HB  TRP A 254     -39.220 -11.354  27.610  1.00  0.75           H  
ATOM   4103 2HB  TRP A 254     -38.526 -10.458  26.274  1.00  0.75           H  
ATOM   4104  HD1 TRP A 254     -37.664 -11.615  29.656  1.00  0.75           H  
ATOM   4105  HE1 TRP A 254     -35.513 -10.465  30.467  1.00  0.75           H  
ATOM   4106  HE3 TRP A 254     -37.451  -7.976  26.267  1.00  0.75           H  
ATOM   4107  HZ2 TRP A 254     -33.921  -8.314  29.679  1.00  0.75           H  
ATOM   4108  HZ3 TRP A 254     -35.609  -6.356  26.287  1.00  0.75           H  
ATOM   4109  HH2 TRP A 254     -33.853  -6.517  27.981  1.00  0.75           H  
ATOM   4110  N   LYS A 255     -41.912 -10.484  26.602  1.00  0.77           N  
ATOM   4111  CA  LYS A 255     -42.940 -10.722  25.611  1.00  0.77           C  
ATOM   4112  C   LYS A 255     -43.802  -9.480  25.376  1.00  0.77           C  
ATOM   4113  O   LYS A 255     -44.222  -9.230  24.252  1.00  0.77           O  
ATOM   4114  CB  LYS A 255     -43.810 -11.909  26.011  1.00  0.77           C  
ATOM   4115  CG  LYS A 255     -43.132 -13.272  25.877  1.00  0.77           C  
ATOM   4116  CD  LYS A 255     -44.068 -14.393  26.325  1.00  0.77           C  
ATOM   4117  CE  LYS A 255     -43.443 -15.778  26.133  1.00  0.77           C  
ATOM   4118  NZ  LYS A 255     -43.365 -16.157  24.682  1.00  0.77           N  
ATOM   4119  H   LYS A 255     -41.904 -11.002  27.469  1.00  0.77           H  
ATOM   4120  HA  LYS A 255     -42.453 -10.966  24.666  1.00  0.77           H  
ATOM   4121 1HB  LYS A 255     -44.125 -11.795  27.051  1.00  0.77           H  
ATOM   4122 2HB  LYS A 255     -44.709 -11.920  25.398  1.00  0.77           H  
ATOM   4123 1HG  LYS A 255     -42.845 -13.441  24.838  1.00  0.77           H  
ATOM   4124 2HG  LYS A 255     -42.233 -13.289  26.492  1.00  0.77           H  
ATOM   4125 1HD  LYS A 255     -44.311 -14.254  27.386  1.00  0.77           H  
ATOM   4126 2HD  LYS A 255     -44.992 -14.345  25.752  1.00  0.77           H  
ATOM   4127 1HE  LYS A 255     -42.436 -15.777  26.550  1.00  0.77           H  
ATOM   4128 2HE  LYS A 255     -44.043 -16.519  26.659  1.00  0.77           H  
ATOM   4129 1HZ  LYS A 255     -42.935 -17.089  24.557  1.00  0.77           H  
ATOM   4130 2HZ  LYS A 255     -44.280 -16.180  24.276  1.00  0.77           H  
ATOM   4131 3HZ  LYS A 255     -42.800 -15.506  24.168  1.00  0.77           H  
ATOM   4132  N   SER A 256     -44.064  -8.669  26.410  1.00  0.80           N  
ATOM   4133  CA  SER A 256     -44.927  -7.507  26.205  1.00  0.80           C  
ATOM   4134  C   SER A 256     -44.171  -6.380  25.514  1.00  0.80           C  
ATOM   4135  O   SER A 256     -44.784  -5.451  24.980  1.00  0.80           O  
ATOM   4136  CB  SER A 256     -45.479  -6.995  27.516  1.00  0.80           C  
ATOM   4137  OG  SER A 256     -44.476  -6.399  28.274  1.00  0.80           O  
ATOM   4138  H   SER A 256     -43.648  -8.832  27.322  1.00  0.80           H  
ATOM   4139  HA  SER A 256     -45.759  -7.804  25.566  1.00  0.80           H  
ATOM   4140 1HB  SER A 256     -46.275  -6.277  27.329  1.00  0.80           H  
ATOM   4141 2HB  SER A 256     -45.906  -7.828  28.072  1.00  0.80           H  
ATOM   4142  HG  SER A 256     -43.704  -7.016  28.234  1.00  0.80           H  
ATOM   4143  N   ILE A 257     -42.839  -6.470  25.524  1.00  0.85           N  
ATOM   4144  CA  ILE A 257     -41.981  -5.487  24.869  1.00  0.85           C  
ATOM   4145  C   ILE A 257     -41.882  -5.795  23.368  1.00  0.85           C  
ATOM   4146  O   ILE A 257     -42.005  -4.903  22.524  1.00  0.85           O  
ATOM   4147  CB  ILE A 257     -40.560  -5.475  25.498  1.00  0.85           C  
ATOM   4148  CG1 ILE A 257     -40.630  -5.036  26.927  1.00  0.85           C  
ATOM   4149  CG2 ILE A 257     -39.627  -4.561  24.711  1.00  0.85           C  
ATOM   4150  CD1 ILE A 257     -39.351  -5.236  27.694  1.00  0.85           C  
ATOM   4151  H   ILE A 257     -42.418  -7.242  26.043  1.00  0.85           H  
ATOM   4152  HA  ILE A 257     -42.421  -4.501  24.992  1.00  0.85           H  
ATOM   4153  HB  ILE A 257     -40.172  -6.474  25.502  1.00  0.85           H  
ATOM   4154 1HG1 ILE A 257     -40.889  -3.986  26.951  1.00  0.85           H  
ATOM   4155 2HG1 ILE A 257     -41.412  -5.603  27.414  1.00  0.85           H  
ATOM   4156 1HG2 ILE A 257     -38.637  -4.580  25.160  1.00  0.85           H  
ATOM   4157 2HG2 ILE A 257     -39.567  -4.909  23.693  1.00  0.85           H  
ATOM   4158 3HG2 ILE A 257     -40.015  -3.545  24.725  1.00  0.85           H  
ATOM   4159 1HD1 ILE A 257     -39.485  -4.900  28.722  1.00  0.85           H  
ATOM   4160 2HD1 ILE A 257     -39.080  -6.272  27.706  1.00  0.85           H  
ATOM   4161 3HD1 ILE A 257     -38.557  -4.668  27.222  1.00  0.85           H  
ATOM   4162  N   PHE A 258     -41.650  -7.073  23.057  1.00  0.92           N  
ATOM   4163  CA  PHE A 258     -41.434  -7.544  21.691  1.00  0.92           C  
ATOM   4164  C   PHE A 258     -42.635  -8.091  20.904  1.00  0.92           C  
ATOM   4165  O   PHE A 258     -42.595  -8.098  19.670  1.00  0.92           O  
ATOM   4166  CB  PHE A 258     -40.339  -8.593  21.758  1.00  0.92           C  
ATOM   4167  CG  PHE A 258     -39.029  -7.974  22.102  1.00  0.92           C  
ATOM   4168  CD1 PHE A 258     -38.640  -7.722  23.385  1.00  0.92           C  
ATOM   4169  CD2 PHE A 258     -38.177  -7.652  21.137  1.00  0.92           C  
ATOM   4170  CE1 PHE A 258     -37.444  -7.120  23.638  1.00  0.92           C  
ATOM   4171  CE2 PHE A 258     -36.985  -7.077  21.432  1.00  0.92           C  
ATOM   4172  CZ  PHE A 258     -36.636  -6.808  22.654  1.00  0.92           C  
ATOM   4173  H   PHE A 258     -41.571  -7.746  23.821  1.00  0.92           H  
ATOM   4174  HA  PHE A 258     -41.049  -6.701  21.124  1.00  0.92           H  
ATOM   4175 1HB  PHE A 258     -40.588  -9.340  22.517  1.00  0.92           H  
ATOM   4176 2HB  PHE A 258     -40.242  -9.092  20.801  1.00  0.92           H  
ATOM   4177  HD1 PHE A 258     -39.287  -7.975  24.186  1.00  0.92           H  
ATOM   4178  HD2 PHE A 258     -38.460  -7.839  20.113  1.00  0.92           H  
ATOM   4179  HE1 PHE A 258     -37.145  -6.881  24.615  1.00  0.92           H  
ATOM   4180  HE2 PHE A 258     -36.322  -6.802  20.663  1.00  0.92           H  
ATOM   4181  HZ  PHE A 258     -35.685  -6.331  22.850  1.00  0.92           H  
ATOM   4182  N   ALA A 259     -43.732  -8.479  21.560  1.00  1.06           N  
ATOM   4183  CA  ALA A 259     -44.876  -9.059  20.847  1.00  1.06           C  
ATOM   4184  C   ALA A 259     -45.430  -8.140  19.759  1.00  1.06           C  
ATOM   4185  O   ALA A 259     -45.892  -8.614  18.717  1.00  1.06           O  
ATOM   4186  CB  ALA A 259     -45.990  -9.383  21.818  1.00  1.06           C  
ATOM   4187  H   ALA A 259     -43.768  -8.462  22.579  1.00  1.06           H  
ATOM   4188  HA  ALA A 259     -44.548  -9.981  20.376  1.00  1.06           H  
ATOM   4189 1HB  ALA A 259     -46.813  -9.826  21.299  1.00  1.06           H  
ATOM   4190 2HB  ALA A 259     -45.635 -10.080  22.563  1.00  1.06           H  
ATOM   4191 3HB  ALA A 259     -46.324  -8.468  22.305  1.00  1.06           H  
ATOM   4192  N   SER A 260     -45.391  -6.820  19.987  1.00  1.26           N  
ATOM   4193  CA  SER A 260     -45.920  -5.861  19.013  1.00  1.26           C  
ATOM   4194  C   SER A 260     -45.131  -5.836  17.698  1.00  1.26           C  
ATOM   4195  O   SER A 260     -45.631  -5.357  16.679  1.00  1.26           O  
ATOM   4196  CB  SER A 260     -45.950  -4.463  19.612  1.00  1.26           C  
ATOM   4197  OG  SER A 260     -44.653  -3.966  19.836  1.00  1.26           O  
ATOM   4198  H   SER A 260     -44.992  -6.482  20.854  1.00  1.26           H  
ATOM   4199  HA  SER A 260     -46.945  -6.151  18.780  1.00  1.26           H  
ATOM   4200 1HB  SER A 260     -46.480  -3.797  18.932  1.00  1.26           H  
ATOM   4201 2HB  SER A 260     -46.502  -4.479  20.551  1.00  1.26           H  
ATOM   4202  HG  SER A 260     -44.308  -4.450  20.595  1.00  1.26           H  
ATOM   4203  N   HIS A 261     -43.888  -6.321  17.732  1.00  1.56           N  
ATOM   4204  CA  HIS A 261     -43.041  -6.395  16.553  1.00  1.56           C  
ATOM   4205  C   HIS A 261     -43.186  -7.769  15.945  1.00  1.56           C  
ATOM   4206  O   HIS A 261     -43.365  -7.932  14.735  1.00  1.56           O  
ATOM   4207  CB  HIS A 261     -41.574  -6.176  16.891  1.00  1.56           C  
ATOM   4208  CG  HIS A 261     -40.672  -6.143  15.670  1.00  1.56           C  
ATOM   4209  ND1 HIS A 261     -40.604  -5.055  14.824  1.00  1.56           N  
ATOM   4210  CD2 HIS A 261     -39.814  -7.062  15.165  1.00  1.56           C  
ATOM   4211  CE1 HIS A 261     -39.721  -5.294  13.874  1.00  1.56           C  
ATOM   4212  NE2 HIS A 261     -39.227  -6.503  14.061  1.00  1.56           N  
ATOM   4213  H   HIS A 261     -43.527  -6.710  18.597  1.00  1.56           H  
ATOM   4214  HA  HIS A 261     -43.349  -5.654  15.817  1.00  1.56           H  
ATOM   4215 1HB  HIS A 261     -41.461  -5.230  17.419  1.00  1.56           H  
ATOM   4216 2HB  HIS A 261     -41.224  -6.966  17.558  1.00  1.56           H  
ATOM   4217  HD1 HIS A 261     -41.115  -4.196  14.924  1.00  1.56           H  
ATOM   4218  HD2 HIS A 261     -39.535  -8.067  15.487  1.00  1.56           H  
ATOM   4219  HE1 HIS A 261     -39.512  -4.544  13.111  1.00  1.56           H  
ATOM   4220  N   ILE A 262     -43.135  -8.775  16.816  1.00  1.97           N  
ATOM   4221  CA  ILE A 262     -43.162 -10.158  16.396  1.00  1.97           C  
ATOM   4222  C   ILE A 262     -44.420 -10.423  15.584  1.00  1.97           C  
ATOM   4223  O   ILE A 262     -44.372 -11.055  14.522  1.00  1.97           O  
ATOM   4224  CB  ILE A 262     -43.087 -11.056  17.643  1.00  1.97           C  
ATOM   4225  CG1 ILE A 262     -41.714 -10.908  18.283  1.00  1.97           C  
ATOM   4226  CG2 ILE A 262     -43.367 -12.476  17.304  1.00  1.97           C  
ATOM   4227  CD1 ILE A 262     -41.605 -11.507  19.670  1.00  1.97           C  
ATOM   4228  H   ILE A 262     -43.028  -8.563  17.808  1.00  1.97           H  
ATOM   4229  HA  ILE A 262     -42.290 -10.352  15.767  1.00  1.97           H  
ATOM   4230  HB  ILE A 262     -43.814 -10.715  18.363  1.00  1.97           H  
ATOM   4231 1HG1 ILE A 262     -41.009 -11.382  17.648  1.00  1.97           H  
ATOM   4232 2HG1 ILE A 262     -41.460  -9.852  18.338  1.00  1.97           H  
ATOM   4233 1HG2 ILE A 262     -43.313 -13.087  18.202  1.00  1.97           H  
ATOM   4234 2HG2 ILE A 262     -44.337 -12.548  16.889  1.00  1.97           H  
ATOM   4235 3HG2 ILE A 262     -42.641 -12.819  16.586  1.00  1.97           H  
ATOM   4236 1HD1 ILE A 262     -40.590 -11.374  20.047  1.00  1.97           H  
ATOM   4237 2HD1 ILE A 262     -42.305 -11.015  20.338  1.00  1.97           H  
ATOM   4238 3HD1 ILE A 262     -41.836 -12.560  19.625  1.00  1.97           H  
ATOM   4239  N   ALA A 263     -45.574  -9.962  16.092  1.00  2.46           N  
ATOM   4240  CA  ALA A 263     -46.845 -10.027  15.362  1.00  2.46           C  
ATOM   4241  C   ALA A 263     -47.146 -11.416  14.797  1.00  2.46           C  
ATOM   4242  O   ALA A 263     -47.863 -11.559  13.809  1.00  2.46           O  
ATOM   4243  CB  ALA A 263     -46.817  -9.008  14.236  1.00  2.46           C  
ATOM   4244  H   ALA A 263     -45.568  -9.490  16.998  1.00  2.46           H  
ATOM   4245  HA  ALA A 263     -47.641  -9.767  16.061  1.00  2.46           H  
ATOM   4246 1HB  ALA A 263     -47.770  -9.014  13.713  1.00  2.46           H  
ATOM   4247 2HB  ALA A 263     -46.634  -8.014  14.654  1.00  2.46           H  
ATOM   4248 3HB  ALA A 263     -46.019  -9.259  13.539  1.00  2.46           H  
ATOM   4249  N   SER A 264     -46.622 -12.426  15.464  1.00  2.95           N  
ATOM   4250  CA  SER A 264     -46.731 -13.826  15.122  1.00  2.95           C  
ATOM   4251  C   SER A 264     -47.155 -14.501  16.400  1.00  2.95           C  
ATOM   4252  O   SER A 264     -46.889 -15.672  16.647  1.00  2.95           O  
ATOM   4253  CB  SER A 264     -45.381 -14.348  14.647  1.00  2.95           C  
ATOM   4254  OG  SER A 264     -44.908 -13.603  13.542  1.00  2.95           O  
ATOM   4255  H   SER A 264     -46.060 -12.185  16.264  1.00  2.95           H  
ATOM   4256  HA  SER A 264     -47.494 -13.970  14.356  1.00  2.95           H  
ATOM   4257 1HB  SER A 264     -44.660 -14.312  15.452  1.00  2.95           H  
ATOM   4258 2HB  SER A 264     -45.488 -15.395  14.361  1.00  2.95           H  
ATOM   4259  HG  SER A 264     -44.711 -12.681  13.876  1.00  2.95           H  
ATOM   4260  N   THR A 265     -47.857 -13.724  17.211  1.00  3.32           N  
ATOM   4261  CA  THR A 265     -48.292 -14.092  18.550  1.00  3.32           C  
ATOM   4262  C   THR A 265     -49.404 -15.141  18.548  1.00  3.32           C  
ATOM   4263  O   THR A 265     -49.732 -15.719  19.583  1.00  3.32           O  
ATOM   4264  CB  THR A 265     -48.744 -12.816  19.272  1.00  3.32           C  
ATOM   4265  OG1 THR A 265     -49.881 -12.258  18.599  1.00  3.32           O  
ATOM   4266  CG2 THR A 265     -47.600 -11.788  19.202  1.00  3.32           C  
ATOM   4267  H   THR A 265     -48.065 -12.791  16.884  1.00  3.32           H  
ATOM   4268  HA  THR A 265     -47.438 -14.510  19.085  1.00  3.32           H  
ATOM   4269  HB  THR A 265     -48.999 -13.031  20.309  1.00  3.32           H  
ATOM   4270  HG1 THR A 265     -50.654 -12.807  18.775  1.00  3.32           H  
ATOM   4271 1HG2 THR A 265     -47.919 -10.874  19.685  1.00  3.32           H  
ATOM   4272 2HG2 THR A 265     -46.715 -12.181  19.704  1.00  3.32           H  
ATOM   4273 3HG2 THR A 265     -47.361 -11.575  18.166  1.00  3.32           H  
ATOM   4274  N   GLU A 266     -49.969 -15.390  17.371  1.00  3.45           N  
ATOM   4275  CA  GLU A 266     -51.001 -16.396  17.184  1.00  3.45           C  
ATOM   4276  C   GLU A 266     -50.383 -17.781  16.926  1.00  3.45           C  
ATOM   4277  O   GLU A 266     -51.102 -18.779  16.844  1.00  3.45           O  
ATOM   4278  CB  GLU A 266     -51.908 -16.008  16.012  1.00  3.45           C  
ATOM   4279  CG  GLU A 266     -52.718 -14.733  16.236  1.00  3.45           C  
ATOM   4280  CD  GLU A 266     -53.588 -14.352  15.055  1.00  3.45           C  
ATOM   4281  OE1 GLU A 266     -53.569 -15.049  14.069  1.00  3.45           O  
ATOM   4282  OE2 GLU A 266     -54.270 -13.357  15.148  1.00  3.45           O  
ATOM   4283  H   GLU A 266     -49.653 -14.861  16.574  1.00  3.45           H  
ATOM   4284  HA  GLU A 266     -51.602 -16.453  18.092  1.00  3.45           H  
ATOM   4285 1HB  GLU A 266     -51.299 -15.866  15.117  1.00  3.45           H  
ATOM   4286 2HB  GLU A 266     -52.606 -16.819  15.807  1.00  3.45           H  
ATOM   4287 1HG  GLU A 266     -53.353 -14.871  17.111  1.00  3.45           H  
ATOM   4288 2HG  GLU A 266     -52.028 -13.916  16.451  1.00  3.45           H  
ATOM   4289  N   THR A 267     -49.052 -17.838  16.784  1.00  3.28           N  
ATOM   4290  CA  THR A 267     -48.355 -19.088  16.509  1.00  3.28           C  
ATOM   4291  C   THR A 267     -47.318 -19.392  17.584  1.00  3.28           C  
ATOM   4292  O   THR A 267     -46.477 -18.556  17.912  1.00  3.28           O  
ATOM   4293  CB  THR A 267     -47.658 -19.028  15.133  1.00  3.28           C  
ATOM   4294  OG1 THR A 267     -48.637 -18.812  14.108  1.00  3.28           O  
ATOM   4295  CG2 THR A 267     -46.901 -20.325  14.848  1.00  3.28           C  
ATOM   4296  H   THR A 267     -48.486 -16.995  16.865  1.00  3.28           H  
ATOM   4297  HA  THR A 267     -49.081 -19.900  16.499  1.00  3.28           H  
ATOM   4298  HB  THR A 267     -46.950 -18.194  15.126  1.00  3.28           H  
ATOM   4299  HG1 THR A 267     -49.384 -19.402  14.252  1.00  3.28           H  
ATOM   4300 1HG2 THR A 267     -46.417 -20.254  13.874  1.00  3.28           H  
ATOM   4301 2HG2 THR A 267     -46.145 -20.487  15.608  1.00  3.28           H  
ATOM   4302 3HG2 THR A 267     -47.598 -21.160  14.846  1.00  3.28           H  
ATOM   4303  N   ASN A 268     -47.299 -20.620  18.088  1.00  2.88           N  
ATOM   4304  CA  ASN A 268     -46.321 -20.966  19.120  1.00  2.88           C  
ATOM   4305  C   ASN A 268     -44.957 -21.278  18.509  1.00  2.88           C  
ATOM   4306  O   ASN A 268     -44.496 -22.417  18.528  1.00  2.88           O  
ATOM   4307  CB  ASN A 268     -46.818 -22.133  19.944  1.00  2.88           C  
ATOM   4308  CG  ASN A 268     -48.043 -21.782  20.746  1.00  2.88           C  
ATOM   4309  OD1 ASN A 268     -48.135 -20.691  21.320  1.00  2.88           O  
ATOM   4310  ND2 ASN A 268     -48.991 -22.682  20.790  1.00  2.88           N  
ATOM   4311  H   ASN A 268     -47.981 -21.300  17.784  1.00  2.88           H  
ATOM   4312  HA  ASN A 268     -46.191 -20.105  19.778  1.00  2.88           H  
ATOM   4313 1HB  ASN A 268     -47.051 -22.971  19.286  1.00  2.88           H  
ATOM   4314 2HB  ASN A 268     -46.031 -22.458  20.624  1.00  2.88           H  
ATOM   4315 1HD2 ASN A 268     -49.828 -22.500  21.306  1.00  2.88           H  
ATOM   4316 2HD2 ASN A 268     -48.879 -23.552  20.310  1.00  2.88           H  
ATOM   4317  N   ASP A 269     -44.340 -20.243  17.939  1.00  2.38           N  
ATOM   4318  CA  ASP A 269     -43.062 -20.344  17.249  1.00  2.38           C  
ATOM   4319  C   ASP A 269     -41.893 -20.150  18.230  1.00  2.38           C  
ATOM   4320  O   ASP A 269     -41.606 -19.009  18.638  1.00  2.38           O  
ATOM   4321  CB  ASP A 269     -42.979 -19.324  16.110  1.00  2.38           C  
ATOM   4322  CG  ASP A 269     -41.661 -19.400  15.244  1.00  2.38           C  
ATOM   4323  OD1 ASP A 269     -40.660 -20.002  15.666  1.00  2.38           O  
ATOM   4324  OD2 ASP A 269     -41.682 -18.844  14.171  1.00  2.38           O  
ATOM   4325  H   ASP A 269     -44.828 -19.349  17.984  1.00  2.38           H  
ATOM   4326  HA  ASP A 269     -43.042 -21.320  16.786  1.00  2.38           H  
ATOM   4327 1HB  ASP A 269     -43.828 -19.474  15.442  1.00  2.38           H  
ATOM   4328 2HB  ASP A 269     -43.088 -18.333  16.522  1.00  2.38           H  
ATOM   4329  N   PRO A 270     -41.136 -21.218  18.548  1.00  1.90           N  
ATOM   4330  CA  PRO A 270     -40.094 -21.232  19.534  1.00  1.90           C  
ATOM   4331  C   PRO A 270     -38.964 -20.318  19.131  1.00  1.90           C  
ATOM   4332  O   PRO A 270     -38.173 -19.939  19.981  1.00  1.90           O  
ATOM   4333  CB  PRO A 270     -39.647 -22.696  19.567  1.00  1.90           C  
ATOM   4334  CG  PRO A 270     -39.992 -23.229  18.206  1.00  1.90           C  
ATOM   4335  CD  PRO A 270     -41.253 -22.498  17.801  1.00  1.90           C  
ATOM   4336  HA  PRO A 270     -40.520 -20.928  20.502  1.00  1.90           H  
ATOM   4337 1HB  PRO A 270     -38.569 -22.751  19.785  1.00  1.90           H  
ATOM   4338 2HB  PRO A 270     -40.169 -23.227  20.377  1.00  1.90           H  
ATOM   4339 1HG  PRO A 270     -39.157 -23.040  17.510  1.00  1.90           H  
ATOM   4340 2HG  PRO A 270     -40.131 -24.318  18.246  1.00  1.90           H  
ATOM   4341 1HD  PRO A 270     -41.191 -22.333  16.713  1.00  1.90           H  
ATOM   4342 2HD  PRO A 270     -42.145 -23.061  18.105  1.00  1.90           H  
ATOM   4343  N   SER A 271     -38.887 -19.925  17.853  1.00  1.50           N  
ATOM   4344  CA  SER A 271     -37.801 -19.069  17.418  1.00  1.50           C  
ATOM   4345  C   SER A 271     -37.820 -17.776  18.200  1.00  1.50           C  
ATOM   4346  O   SER A 271     -36.771 -17.235  18.557  1.00  1.50           O  
ATOM   4347  CB  SER A 271     -37.974 -18.686  15.963  1.00  1.50           C  
ATOM   4348  OG  SER A 271     -37.944 -19.799  15.136  1.00  1.50           O  
ATOM   4349  H   SER A 271     -39.584 -20.199  17.150  1.00  1.50           H  
ATOM   4350  HA  SER A 271     -36.851 -19.581  17.584  1.00  1.50           H  
ATOM   4351 1HB  SER A 271     -38.920 -18.155  15.831  1.00  1.50           H  
ATOM   4352 2HB  SER A 271     -37.180 -18.001  15.681  1.00  1.50           H  
ATOM   4353  HG  SER A 271     -38.893 -20.111  15.140  1.00  1.50           H  
ATOM   4354  N   TRP A 272     -39.026 -17.261  18.437  1.00  1.20           N  
ATOM   4355  CA  TRP A 272     -39.150 -15.989  19.109  1.00  1.20           C  
ATOM   4356  C   TRP A 272     -38.971 -16.185  20.601  1.00  1.20           C  
ATOM   4357  O   TRP A 272     -38.353 -15.359  21.273  1.00  1.20           O  
ATOM   4358  CB  TRP A 272     -40.488 -15.362  18.782  1.00  1.20           C  
ATOM   4359  CG  TRP A 272     -40.611 -14.988  17.325  1.00  1.20           C  
ATOM   4360  CD1 TRP A 272     -41.411 -15.608  16.426  1.00  1.20           C  
ATOM   4361  CD2 TRP A 272     -39.928 -13.933  16.586  1.00  1.20           C  
ATOM   4362  NE1 TRP A 272     -41.289 -15.025  15.191  1.00  1.20           N  
ATOM   4363  CE2 TRP A 272     -40.394 -13.998  15.268  1.00  1.20           C  
ATOM   4364  CE3 TRP A 272     -38.985 -12.955  16.926  1.00  1.20           C  
ATOM   4365  CZ2 TRP A 272     -39.958 -13.122  14.288  1.00  1.20           C  
ATOM   4366  CZ3 TRP A 272     -38.560 -12.071  15.928  1.00  1.20           C  
ATOM   4367  CH2 TRP A 272     -39.032 -12.155  14.655  1.00  1.20           C  
ATOM   4368  H   TRP A 272     -39.864 -17.787  18.177  1.00  1.20           H  
ATOM   4369  HA  TRP A 272     -38.366 -15.325  18.749  1.00  1.20           H  
ATOM   4370 1HB  TRP A 272     -41.288 -16.064  19.030  1.00  1.20           H  
ATOM   4371 2HB  TRP A 272     -40.626 -14.479  19.388  1.00  1.20           H  
ATOM   4372  HD1 TRP A 272     -42.054 -16.442  16.655  1.00  1.20           H  
ATOM   4373  HE1 TRP A 272     -41.789 -15.315  14.358  1.00  1.20           H  
ATOM   4374  HE3 TRP A 272     -38.605 -12.877  17.943  1.00  1.20           H  
ATOM   4375  HZ2 TRP A 272     -40.325 -13.173  13.263  1.00  1.20           H  
ATOM   4376  HZ3 TRP A 272     -37.851 -11.304  16.179  1.00  1.20           H  
ATOM   4377  HH2 TRP A 272     -38.672 -11.443  13.907  1.00  1.20           H  
ATOM   4378  N   ASP A 273     -39.457 -17.312  21.133  1.00  0.99           N  
ATOM   4379  CA  ASP A 273     -39.234 -17.532  22.568  1.00  0.99           C  
ATOM   4380  C   ASP A 273     -37.733 -17.653  22.853  1.00  0.99           C  
ATOM   4381  O   ASP A 273     -37.221 -17.104  23.836  1.00  0.99           O  
ATOM   4382  CB  ASP A 273     -39.951 -18.790  23.069  1.00  0.99           C  
ATOM   4383  CG  ASP A 273     -41.470 -18.651  23.218  1.00  0.99           C  
ATOM   4384  OD1 ASP A 273     -41.981 -17.536  23.226  1.00  0.99           O  
ATOM   4385  OD2 ASP A 273     -42.118 -19.653  23.363  1.00  0.99           O  
ATOM   4386  H   ASP A 273     -39.971 -17.975  20.540  1.00  0.99           H  
ATOM   4387  HA  ASP A 273     -39.616 -16.671  23.115  1.00  0.99           H  
ATOM   4388 1HB  ASP A 273     -39.743 -19.609  22.383  1.00  0.99           H  
ATOM   4389 2HB  ASP A 273     -39.534 -19.073  24.035  1.00  0.99           H  
ATOM   4390  N   GLN A 274     -37.028 -18.343  21.958  1.00  0.85           N  
ATOM   4391  CA  GLN A 274     -35.594 -18.542  22.062  1.00  0.85           C  
ATOM   4392  C   GLN A 274     -34.855 -17.221  21.911  1.00  0.85           C  
ATOM   4393  O   GLN A 274     -33.904 -16.950  22.647  1.00  0.85           O  
ATOM   4394  CB  GLN A 274     -35.136 -19.550  21.006  1.00  0.85           C  
ATOM   4395  CG  GLN A 274     -35.576 -20.985  21.241  1.00  0.85           C  
ATOM   4396  CD  GLN A 274     -35.285 -21.864  20.040  1.00  0.85           C  
ATOM   4397  OE1 GLN A 274     -34.995 -21.368  18.946  1.00  0.85           O  
ATOM   4398  NE2 GLN A 274     -35.368 -23.174  20.230  1.00  0.85           N  
ATOM   4399  H   GLN A 274     -37.514 -18.773  21.175  1.00  0.85           H  
ATOM   4400  HA  GLN A 274     -35.376 -18.946  23.050  1.00  0.85           H  
ATOM   4401 1HB  GLN A 274     -35.515 -19.240  20.031  1.00  0.85           H  
ATOM   4402 2HB  GLN A 274     -34.059 -19.549  20.948  1.00  0.85           H  
ATOM   4403 1HG  GLN A 274     -35.009 -21.377  22.084  1.00  0.85           H  
ATOM   4404 2HG  GLN A 274     -36.636 -21.023  21.465  1.00  0.85           H  
ATOM   4405 1HE2 GLN A 274     -35.189 -23.801  19.471  1.00  0.85           H  
ATOM   4406 2HE2 GLN A 274     -35.609 -23.536  21.132  1.00  0.85           H  
ATOM   4407  N   ALA A 275     -35.313 -16.370  20.986  1.00  0.76           N  
ATOM   4408  CA  ALA A 275     -34.693 -15.069  20.789  1.00  0.76           C  
ATOM   4409  C   ALA A 275     -34.778 -14.230  22.043  1.00  0.76           C  
ATOM   4410  O   ALA A 275     -33.807 -13.572  22.434  1.00  0.76           O  
ATOM   4411  CB  ALA A 275     -35.388 -14.332  19.673  1.00  0.76           C  
ATOM   4412  H   ALA A 275     -36.081 -16.643  20.372  1.00  0.76           H  
ATOM   4413  HA  ALA A 275     -33.644 -15.227  20.546  1.00  0.76           H  
ATOM   4414 1HB  ALA A 275     -34.903 -13.384  19.524  1.00  0.76           H  
ATOM   4415 2HB  ALA A 275     -35.359 -14.906  18.774  1.00  0.76           H  
ATOM   4416 3HB  ALA A 275     -36.427 -14.171  19.946  1.00  0.76           H  
ATOM   4417  N   LEU A 276     -35.935 -14.292  22.706  1.00  0.70           N  
ATOM   4418  CA  LEU A 276     -36.139 -13.519  23.910  1.00  0.70           C  
ATOM   4419  C   LEU A 276     -35.351 -14.115  25.073  1.00  0.70           C  
ATOM   4420  O   LEU A 276     -34.836 -13.382  25.919  1.00  0.70           O  
ATOM   4421  CB  LEU A 276     -37.637 -13.383  24.202  1.00  0.70           C  
ATOM   4422  CG  LEU A 276     -38.386 -12.530  23.143  1.00  0.70           C  
ATOM   4423  CD1 LEU A 276     -39.880 -12.457  23.476  1.00  0.70           C  
ATOM   4424  CD2 LEU A 276     -37.749 -11.158  23.064  1.00  0.70           C  
ATOM   4425  H   LEU A 276     -36.705 -14.852  22.333  1.00  0.70           H  
ATOM   4426  HA  LEU A 276     -35.760 -12.517  23.731  1.00  0.70           H  
ATOM   4427 1HB  LEU A 276     -38.082 -14.384  24.208  1.00  0.70           H  
ATOM   4428 2HB  LEU A 276     -37.774 -12.926  25.181  1.00  0.70           H  
ATOM   4429  HG  LEU A 276     -38.290 -13.013  22.172  1.00  0.70           H  
ATOM   4430 1HD1 LEU A 276     -40.396 -11.874  22.714  1.00  0.70           H  
ATOM   4431 2HD1 LEU A 276     -40.291 -13.467  23.501  1.00  0.70           H  
ATOM   4432 3HD1 LEU A 276     -40.014 -11.982  24.447  1.00  0.70           H  
ATOM   4433 1HD2 LEU A 276     -38.252 -10.593  22.300  1.00  0.70           H  
ATOM   4434 2HD2 LEU A 276     -37.835 -10.647  24.018  1.00  0.70           H  
ATOM   4435 3HD2 LEU A 276     -36.696 -11.257  22.801  1.00  0.70           H  
ATOM   4436  N   ASP A 277     -35.177 -15.439  25.104  1.00  0.66           N  
ATOM   4437  CA  ASP A 277     -34.355 -16.025  26.159  1.00  0.66           C  
ATOM   4438  C   ASP A 277     -32.900 -15.594  26.002  1.00  0.66           C  
ATOM   4439  O   ASP A 277     -32.240 -15.220  26.978  1.00  0.66           O  
ATOM   4440  CB  ASP A 277     -34.428 -17.552  26.164  1.00  0.66           C  
ATOM   4441  CG  ASP A 277     -33.566 -18.143  27.293  1.00  0.66           C  
ATOM   4442  OD1 ASP A 277     -33.819 -17.877  28.458  1.00  0.66           O  
ATOM   4443  OD2 ASP A 277     -32.599 -18.847  27.014  1.00  0.66           O  
ATOM   4444  H   ASP A 277     -35.646 -16.038  24.423  1.00  0.66           H  
ATOM   4445  HA  ASP A 277     -34.719 -15.663  27.120  1.00  0.66           H  
ATOM   4446 1HB  ASP A 277     -35.465 -17.871  26.286  1.00  0.66           H  
ATOM   4447 2HB  ASP A 277     -34.079 -17.933  25.204  1.00  0.66           H  
ATOM   4448  N   LEU A 278     -32.402 -15.612  24.767  1.00  0.64           N  
ATOM   4449  CA  LEU A 278     -31.030 -15.209  24.509  1.00  0.64           C  
ATOM   4450  C   LEU A 278     -30.837 -13.760  24.951  1.00  0.64           C  
ATOM   4451  O   LEU A 278     -29.896 -13.438  25.682  1.00  0.64           O  
ATOM   4452  CB  LEU A 278     -30.708 -15.369  23.023  1.00  0.64           C  
ATOM   4453  CG  LEU A 278     -29.318 -14.937  22.620  1.00  0.64           C  
ATOM   4454  CD1 LEU A 278     -28.315 -15.781  23.346  1.00  0.64           C  
ATOM   4455  CD2 LEU A 278     -29.140 -15.085  21.146  1.00  0.64           C  
ATOM   4456  H   LEU A 278     -32.984 -15.938  23.994  1.00  0.64           H  
ATOM   4457  HA  LEU A 278     -30.364 -15.847  25.088  1.00  0.64           H  
ATOM   4458 1HB  LEU A 278     -30.834 -16.418  22.749  1.00  0.64           H  
ATOM   4459 2HB  LEU A 278     -31.425 -14.783  22.445  1.00  0.64           H  
ATOM   4460  HG  LEU A 278     -29.181 -13.908  22.904  1.00  0.64           H  
ATOM   4461 1HD1 LEU A 278     -27.313 -15.480  23.086  1.00  0.64           H  
ATOM   4462 2HD1 LEU A 278     -28.470 -15.654  24.406  1.00  0.64           H  
ATOM   4463 3HD1 LEU A 278     -28.457 -16.816  23.076  1.00  0.64           H  
ATOM   4464 1HD2 LEU A 278     -28.139 -14.768  20.872  1.00  0.64           H  
ATOM   4465 2HD2 LEU A 278     -29.280 -16.131  20.891  1.00  0.64           H  
ATOM   4466 3HD2 LEU A 278     -29.874 -14.475  20.623  1.00  0.64           H  
ATOM   4467  N   LEU A 279     -31.771 -12.899  24.536  1.00  0.62           N  
ATOM   4468  CA  LEU A 279     -31.771 -11.483  24.877  1.00  0.62           C  
ATOM   4469  C   LEU A 279     -31.763 -11.287  26.394  1.00  0.62           C  
ATOM   4470  O   LEU A 279     -30.955 -10.520  26.931  1.00  0.62           O  
ATOM   4471  CB  LEU A 279     -33.037 -10.846  24.312  1.00  0.62           C  
ATOM   4472  CG  LEU A 279     -33.225  -9.404  24.535  1.00  0.62           C  
ATOM   4473  CD1 LEU A 279     -32.159  -8.665  23.801  1.00  0.62           C  
ATOM   4474  CD2 LEU A 279     -34.570  -9.007  24.079  1.00  0.62           C  
ATOM   4475  H   LEU A 279     -32.519 -13.239  23.930  1.00  0.62           H  
ATOM   4476  HA  LEU A 279     -30.886 -11.017  24.451  1.00  0.62           H  
ATOM   4477 1HB  LEU A 279     -33.067 -11.024  23.236  1.00  0.62           H  
ATOM   4478 2HB  LEU A 279     -33.889 -11.342  24.753  1.00  0.62           H  
ATOM   4479  HG  LEU A 279     -33.139  -9.187  25.593  1.00  0.62           H  
ATOM   4480 1HD1 LEU A 279     -32.286  -7.603  23.949  1.00  0.62           H  
ATOM   4481 2HD1 LEU A 279     -31.178  -8.972  24.167  1.00  0.62           H  
ATOM   4482 3HD1 LEU A 279     -32.232  -8.885  22.737  1.00  0.62           H  
ATOM   4483 1HD2 LEU A 279     -34.679  -7.949  24.263  1.00  0.62           H  
ATOM   4484 2HD2 LEU A 279     -34.677  -9.216  23.018  1.00  0.62           H  
ATOM   4485 3HD2 LEU A 279     -35.324  -9.563  24.640  1.00  0.62           H  
ATOM   4486  N   THR A 280     -32.650 -12.012  27.086  1.00  0.61           N  
ATOM   4487  CA  THR A 280     -32.785 -11.921  28.530  1.00  0.61           C  
ATOM   4488  C   THR A 280     -31.474 -12.229  29.215  1.00  0.61           C  
ATOM   4489  O   THR A 280     -31.045 -11.511  30.119  1.00  0.61           O  
ATOM   4490  CB  THR A 280     -33.821 -12.936  29.060  1.00  0.61           C  
ATOM   4491  OG1 THR A 280     -35.098 -12.669  28.497  1.00  0.61           O  
ATOM   4492  CG2 THR A 280     -33.893 -12.877  30.576  1.00  0.61           C  
ATOM   4493  H   THR A 280     -33.288 -12.631  26.589  1.00  0.61           H  
ATOM   4494  HA  THR A 280     -33.092 -10.909  28.790  1.00  0.61           H  
ATOM   4495  HB  THR A 280     -33.521 -13.937  28.765  1.00  0.61           H  
ATOM   4496  HG1 THR A 280     -35.040 -12.760  27.521  1.00  0.61           H  
ATOM   4497 1HG2 THR A 280     -34.617 -13.609  30.928  1.00  0.61           H  
ATOM   4498 2HG2 THR A 280     -32.911 -13.106  30.989  1.00  0.61           H  
ATOM   4499 3HG2 THR A 280     -34.193 -11.889  30.894  1.00  0.61           H  
ATOM   4500  N   LYS A 281     -30.816 -13.300  28.784  1.00  0.60           N  
ATOM   4501  CA  LYS A 281     -29.559 -13.683  29.394  1.00  0.60           C  
ATOM   4502  C   LYS A 281     -28.441 -12.673  29.081  1.00  0.60           C  
ATOM   4503  O   LYS A 281     -27.682 -12.270  29.972  1.00  0.60           O  
ATOM   4504  CB  LYS A 281     -29.188 -15.092  28.954  1.00  0.60           C  
ATOM   4505  CG  LYS A 281     -30.079 -16.204  29.549  1.00  0.60           C  
ATOM   4506  CD  LYS A 281     -29.572 -17.585  29.148  1.00  0.60           C  
ATOM   4507  CE  LYS A 281     -30.260 -18.723  29.939  1.00  0.60           C  
ATOM   4508  NZ  LYS A 281     -31.673 -19.001  29.504  1.00  0.60           N  
ATOM   4509  H   LYS A 281     -31.217 -13.872  28.036  1.00  0.60           H  
ATOM   4510  HA  LYS A 281     -29.700 -13.701  30.471  1.00  0.60           H  
ATOM   4511 1HB  LYS A 281     -29.235 -15.160  27.861  1.00  0.60           H  
ATOM   4512 2HB  LYS A 281     -28.184 -15.292  29.262  1.00  0.60           H  
ATOM   4513 1HG  LYS A 281     -30.097 -16.124  30.635  1.00  0.60           H  
ATOM   4514 2HG  LYS A 281     -31.103 -16.087  29.174  1.00  0.60           H  
ATOM   4515 1HD  LYS A 281     -29.780 -17.736  28.083  1.00  0.60           H  
ATOM   4516 2HD  LYS A 281     -28.500 -17.639  29.304  1.00  0.60           H  
ATOM   4517 1HE  LYS A 281     -29.673 -19.631  29.809  1.00  0.60           H  
ATOM   4518 2HE  LYS A 281     -30.269 -18.457  30.993  1.00  0.60           H  
ATOM   4519 1HZ  LYS A 281     -32.055 -19.749  30.039  1.00  0.60           H  
ATOM   4520 2HZ  LYS A 281     -32.316 -18.206  29.579  1.00  0.60           H  
ATOM   4521 3HZ  LYS A 281     -31.708 -19.258  28.518  1.00  0.60           H  
ATOM   4522  N   PHE A 282     -28.392 -12.173  27.845  1.00  0.61           N  
ATOM   4523  CA  PHE A 282     -27.372 -11.196  27.471  1.00  0.61           C  
ATOM   4524  C   PHE A 282     -27.455  -9.917  28.298  1.00  0.61           C  
ATOM   4525  O   PHE A 282     -26.434  -9.322  28.642  1.00  0.61           O  
ATOM   4526  CB  PHE A 282     -27.515 -10.752  26.017  1.00  0.61           C  
ATOM   4527  CG  PHE A 282     -26.958 -11.625  24.936  1.00  0.61           C  
ATOM   4528  CD1 PHE A 282     -25.862 -12.392  25.153  1.00  0.61           C  
ATOM   4529  CD2 PHE A 282     -27.510 -11.603  23.666  1.00  0.61           C  
ATOM   4530  CE1 PHE A 282     -25.302 -13.114  24.144  1.00  0.61           C  
ATOM   4531  CE2 PHE A 282     -26.959 -12.322  22.645  1.00  0.61           C  
ATOM   4532  CZ  PHE A 282     -25.852 -13.074  22.881  1.00  0.61           C  
ATOM   4533  H   PHE A 282     -29.048 -12.506  27.136  1.00  0.61           H  
ATOM   4534  HA  PHE A 282     -26.392 -11.645  27.619  1.00  0.61           H  
ATOM   4535 1HB  PHE A 282     -28.572 -10.599  25.807  1.00  0.61           H  
ATOM   4536 2HB  PHE A 282     -27.032  -9.781  25.925  1.00  0.61           H  
ATOM   4537  HD1 PHE A 282     -25.426 -12.413  26.144  1.00  0.61           H  
ATOM   4538  HD2 PHE A 282     -28.384 -11.004  23.484  1.00  0.61           H  
ATOM   4539  HE1 PHE A 282     -24.418 -13.701  24.349  1.00  0.61           H  
ATOM   4540  HE2 PHE A 282     -27.401 -12.289  21.651  1.00  0.61           H  
ATOM   4541  HZ  PHE A 282     -25.416 -13.638  22.078  1.00  0.61           H  
ATOM   4542  N   LEU A 283     -28.679  -9.489  28.586  1.00  0.63           N  
ATOM   4543  CA  LEU A 283     -28.932  -8.222  29.253  1.00  0.63           C  
ATOM   4544  C   LEU A 283     -29.002  -8.213  30.780  1.00  0.63           C  
ATOM   4545  O   LEU A 283     -29.319  -7.178  31.375  1.00  0.63           O  
ATOM   4546  CB  LEU A 283     -30.208  -7.628  28.685  1.00  0.63           C  
ATOM   4547  CG  LEU A 283     -30.084  -7.286  27.208  1.00  0.63           C  
ATOM   4548  CD1 LEU A 283     -31.357  -6.834  26.698  1.00  0.63           C  
ATOM   4549  CD2 LEU A 283     -29.050  -6.213  27.038  1.00  0.63           C  
ATOM   4550  H   LEU A 283     -29.480 -10.040  28.268  1.00  0.63           H  
ATOM   4551  HA  LEU A 283     -28.131  -7.573  28.948  1.00  0.63           H  
ATOM   4552 1HB  LEU A 283     -31.022  -8.349  28.808  1.00  0.63           H  
ATOM   4553 2HB  LEU A 283     -30.446  -6.718  29.228  1.00  0.63           H  
ATOM   4554  HG  LEU A 283     -29.789  -8.173  26.645  1.00  0.63           H  
ATOM   4555 1HD1 LEU A 283     -31.240  -6.591  25.653  1.00  0.63           H  
ATOM   4556 2HD1 LEU A 283     -32.079  -7.623  26.822  1.00  0.63           H  
ATOM   4557 3HD1 LEU A 283     -31.669  -5.972  27.235  1.00  0.63           H  
ATOM   4558 1HD2 LEU A 283     -28.957  -5.968  26.000  1.00  0.63           H  
ATOM   4559 2HD2 LEU A 283     -29.348  -5.330  27.591  1.00  0.63           H  
ATOM   4560 3HD2 LEU A 283     -28.092  -6.565  27.407  1.00  0.63           H  
ATOM   4561  N   ARG A 284     -28.681  -9.317  31.440  1.00  0.66           N  
ATOM   4562  CA  ARG A 284     -28.772  -9.329  32.901  1.00  0.66           C  
ATOM   4563  C   ARG A 284     -27.887  -8.243  33.534  1.00  0.66           C  
ATOM   4564  O   ARG A 284     -26.802  -7.941  33.038  1.00  0.66           O  
ATOM   4565  CB  ARG A 284     -28.375 -10.693  33.439  1.00  0.66           C  
ATOM   4566  CG  ARG A 284     -29.319 -11.808  33.014  1.00  0.66           C  
ATOM   4567  CD  ARG A 284     -28.944 -13.165  33.534  1.00  0.66           C  
ATOM   4568  NE  ARG A 284     -29.146 -13.296  34.978  1.00  0.66           N  
ATOM   4569  CZ  ARG A 284     -30.313 -13.669  35.550  1.00  0.66           C  
ATOM   4570  NH1 ARG A 284     -31.364 -13.924  34.803  1.00  0.66           N  
ATOM   4571  NH2 ARG A 284     -30.385 -13.773  36.863  1.00  0.66           N  
ATOM   4572  H   ARG A 284     -28.404 -10.165  30.931  1.00  0.66           H  
ATOM   4573  HA  ARG A 284     -29.809  -9.140  33.180  1.00  0.66           H  
ATOM   4574 1HB  ARG A 284     -27.376 -10.956  33.082  1.00  0.66           H  
ATOM   4575 2HB  ARG A 284     -28.340 -10.673  34.528  1.00  0.66           H  
ATOM   4576 1HG  ARG A 284     -30.328 -11.579  33.352  1.00  0.66           H  
ATOM   4577 2HG  ARG A 284     -29.312 -11.853  31.936  1.00  0.66           H  
ATOM   4578 1HD  ARG A 284     -29.546 -13.923  33.035  1.00  0.66           H  
ATOM   4579 2HD  ARG A 284     -27.891 -13.347  33.320  1.00  0.66           H  
ATOM   4580  HE  ARG A 284     -28.354 -13.134  35.618  1.00  0.66           H  
ATOM   4581 1HH1 ARG A 284     -31.292 -13.844  33.800  1.00  0.66           H  
ATOM   4582 2HH1 ARG A 284     -32.234 -14.203  35.232  1.00  0.66           H  
ATOM   4583 1HH2 ARG A 284     -29.539 -13.573  37.415  1.00  0.66           H  
ATOM   4584 2HH2 ARG A 284     -31.240 -14.050  37.312  1.00  0.66           H  
ATOM   4585  N   TYR A 285     -28.334  -7.659  34.655  1.00  0.69           N  
ATOM   4586  CA  TYR A 285     -27.537  -6.622  35.333  1.00  0.69           C  
ATOM   4587  C   TYR A 285     -26.161  -7.068  35.784  1.00  0.69           C  
ATOM   4588  O   TYR A 285     -25.207  -6.304  35.684  1.00  0.69           O  
ATOM   4589  CB  TYR A 285     -28.241  -6.112  36.581  1.00  0.69           C  
ATOM   4590  CG  TYR A 285     -29.264  -5.123  36.352  1.00  0.69           C  
ATOM   4591  CD1 TYR A 285     -30.556  -5.397  36.669  1.00  0.69           C  
ATOM   4592  CD2 TYR A 285     -28.906  -3.908  35.839  1.00  0.69           C  
ATOM   4593  CE1 TYR A 285     -31.494  -4.462  36.465  1.00  0.69           C  
ATOM   4594  CE2 TYR A 285     -29.855  -2.955  35.631  1.00  0.69           C  
ATOM   4595  CZ  TYR A 285     -31.135  -3.225  35.938  1.00  0.69           C  
ATOM   4596  OH  TYR A 285     -32.066  -2.282  35.736  1.00  0.69           O  
ATOM   4597  H   TYR A 285     -29.234  -7.921  35.031  1.00  0.69           H  
ATOM   4598  HA  TYR A 285     -27.402  -5.792  34.634  1.00  0.69           H  
ATOM   4599 1HB  TYR A 285     -28.700  -6.953  37.102  1.00  0.69           H  
ATOM   4600 2HB  TYR A 285     -27.502  -5.683  37.261  1.00  0.69           H  
ATOM   4601  HD1 TYR A 285     -30.831  -6.366  37.085  1.00  0.69           H  
ATOM   4602  HD2 TYR A 285     -27.862  -3.713  35.606  1.00  0.69           H  
ATOM   4603  HE1 TYR A 285     -32.517  -4.694  36.717  1.00  0.69           H  
ATOM   4604  HE2 TYR A 285     -29.592  -1.981  35.226  1.00  0.69           H  
ATOM   4605  HH  TYR A 285     -32.886  -2.572  36.165  1.00  0.69           H  
ATOM   4606  N   GLU A 286     -26.077  -8.287  36.311  1.00  0.72           N  
ATOM   4607  CA  GLU A 286     -24.831  -8.848  36.809  1.00  0.72           C  
ATOM   4608  C   GLU A 286     -23.946  -9.454  35.712  1.00  0.72           C  
ATOM   4609  O   GLU A 286     -24.316 -10.471  35.126  1.00  0.72           O  
ATOM   4610  CB  GLU A 286     -25.136  -9.908  37.861  1.00  0.72           C  
ATOM   4611  CG  GLU A 286     -23.939 -10.753  38.301  1.00  0.72           C  
ATOM   4612  CD  GLU A 286     -22.836 -10.020  38.944  1.00  0.72           C  
ATOM   4613  OE1 GLU A 286     -23.055  -9.404  39.951  1.00  0.72           O  
ATOM   4614  OE2 GLU A 286     -21.740 -10.079  38.408  1.00  0.72           O  
ATOM   4615  H   GLU A 286     -26.916  -8.845  36.351  1.00  0.72           H  
ATOM   4616  HA  GLU A 286     -24.315  -8.052  37.329  1.00  0.72           H  
ATOM   4617 1HB  GLU A 286     -25.547  -9.431  38.745  1.00  0.72           H  
ATOM   4618 2HB  GLU A 286     -25.898 -10.593  37.476  1.00  0.72           H  
ATOM   4619 1HG  GLU A 286     -24.303 -11.501  39.005  1.00  0.72           H  
ATOM   4620 2HG  GLU A 286     -23.568 -11.282  37.440  1.00  0.72           H  
ATOM   4621  N   PRO A 287     -22.751  -8.893  35.440  1.00  0.74           N  
ATOM   4622  CA  PRO A 287     -21.808  -9.359  34.444  1.00  0.74           C  
ATOM   4623  C   PRO A 287     -21.479 -10.845  34.543  1.00  0.74           C  
ATOM   4624  O   PRO A 287     -21.366 -11.531  33.524  1.00  0.74           O  
ATOM   4625  CB  PRO A 287     -20.571  -8.526  34.789  1.00  0.74           C  
ATOM   4626  CG  PRO A 287     -21.111  -7.267  35.361  1.00  0.74           C  
ATOM   4627  CD  PRO A 287     -22.281  -7.683  36.169  1.00  0.74           C  
ATOM   4628  HA  PRO A 287     -22.191  -9.111  33.451  1.00  0.74           H  
ATOM   4629 1HB  PRO A 287     -19.944  -9.073  35.509  1.00  0.74           H  
ATOM   4630 2HB  PRO A 287     -19.963  -8.352  33.924  1.00  0.74           H  
ATOM   4631 1HG  PRO A 287     -20.340  -6.759  35.959  1.00  0.74           H  
ATOM   4632 2HG  PRO A 287     -21.387  -6.575  34.554  1.00  0.74           H  
ATOM   4633 1HD  PRO A 287     -21.973  -7.917  37.197  1.00  0.74           H  
ATOM   4634 2HD  PRO A 287     -22.988  -6.866  36.122  1.00  0.74           H  
ATOM   4635  N   GLY A 288     -21.439 -11.377  35.773  1.00  0.74           N  
ATOM   4636  CA  GLY A 288     -21.080 -12.772  36.000  1.00  0.74           C  
ATOM   4637  C   GLY A 288     -22.164 -13.779  35.642  1.00  0.74           C  
ATOM   4638  O   GLY A 288     -21.919 -14.986  35.683  1.00  0.74           O  
ATOM   4639  H   GLY A 288     -21.594 -10.801  36.607  1.00  0.74           H  
ATOM   4640 1HA  GLY A 288     -20.177 -12.999  35.434  1.00  0.74           H  
ATOM   4641 2HA  GLY A 288     -20.823 -12.889  37.052  1.00  0.74           H  
ATOM   4642  N   GLU A 289     -23.362 -13.299  35.321  1.00  0.72           N  
ATOM   4643  CA  GLU A 289     -24.449 -14.181  34.944  1.00  0.72           C  
ATOM   4644  C   GLU A 289     -24.753 -14.081  33.450  1.00  0.72           C  
ATOM   4645  O   GLU A 289     -25.678 -14.731  32.953  1.00  0.72           O  
ATOM   4646  CB  GLU A 289     -25.694 -13.883  35.772  1.00  0.72           C  
ATOM   4647  CG  GLU A 289     -25.534 -14.138  37.274  1.00  0.72           C  
ATOM   4648  CD  GLU A 289     -26.784 -13.813  38.063  1.00  0.72           C  
ATOM   4649  OE1 GLU A 289     -27.725 -13.331  37.469  1.00  0.72           O  
ATOM   4650  OE2 GLU A 289     -26.806 -14.051  39.246  1.00  0.72           O  
ATOM   4651  H   GLU A 289     -23.526 -12.291  35.312  1.00  0.72           H  
ATOM   4652  HA  GLU A 289     -24.149 -15.208  35.150  1.00  0.72           H  
ATOM   4653 1HB  GLU A 289     -25.975 -12.835  35.634  1.00  0.72           H  
ATOM   4654 2HB  GLU A 289     -26.518 -14.497  35.415  1.00  0.72           H  
ATOM   4655 1HG  GLU A 289     -25.284 -15.187  37.426  1.00  0.72           H  
ATOM   4656 2HG  GLU A 289     -24.707 -13.544  37.645  1.00  0.72           H  
ATOM   4657  N   ARG A 290     -24.006 -13.241  32.730  1.00  0.70           N  
ATOM   4658  CA  ARG A 290     -24.268 -13.070  31.307  1.00  0.70           C  
ATOM   4659  C   ARG A 290     -23.598 -14.185  30.526  1.00  0.70           C  
ATOM   4660  O   ARG A 290     -22.559 -14.703  30.933  1.00  0.70           O  
ATOM   4661  CB  ARG A 290     -23.778 -11.722  30.817  1.00  0.70           C  
ATOM   4662  CG  ARG A 290     -24.496 -10.549  31.414  1.00  0.70           C  
ATOM   4663  CD  ARG A 290     -23.918  -9.258  30.988  1.00  0.70           C  
ATOM   4664  NE  ARG A 290     -24.489  -8.203  31.749  1.00  0.70           N  
ATOM   4665  CZ  ARG A 290     -23.903  -7.043  32.069  1.00  0.70           C  
ATOM   4666  NH1 ARG A 290     -22.694  -6.764  31.673  1.00  0.70           N  
ATOM   4667  NH2 ARG A 290     -24.584  -6.218  32.810  1.00  0.70           N  
ATOM   4668  H   ARG A 290     -23.230 -12.728  33.154  1.00  0.70           H  
ATOM   4669  HA  ARG A 290     -25.346 -13.122  31.140  1.00  0.70           H  
ATOM   4670 1HB  ARG A 290     -22.717 -11.612  31.041  1.00  0.70           H  
ATOM   4671 2HB  ARG A 290     -23.896 -11.663  29.737  1.00  0.70           H  
ATOM   4672 1HG  ARG A 290     -25.545 -10.568  31.097  1.00  0.70           H  
ATOM   4673 2HG  ARG A 290     -24.448 -10.604  32.502  1.00  0.70           H  
ATOM   4674 1HD  ARG A 290     -22.866  -9.258  31.130  1.00  0.70           H  
ATOM   4675 2HD  ARG A 290     -24.143  -9.080  29.933  1.00  0.70           H  
ATOM   4676  HE  ARG A 290     -25.436  -8.339  32.105  1.00  0.70           H  
ATOM   4677 1HH1 ARG A 290     -22.204  -7.435  31.093  1.00  0.70           H  
ATOM   4678 2HH1 ARG A 290     -22.253  -5.897  31.947  1.00  0.70           H  
ATOM   4679 1HH2 ARG A 290     -25.526  -6.522  33.095  1.00  0.70           H  
ATOM   4680 2HH2 ARG A 290     -24.197  -5.345  33.115  1.00  0.70           H  
ATOM   4681  N   LEU A 291     -24.172 -14.542  29.396  1.00  0.68           N  
ATOM   4682  CA  LEU A 291     -23.582 -15.544  28.515  1.00  0.68           C  
ATOM   4683  C   LEU A 291     -22.266 -15.092  27.936  1.00  0.68           C  
ATOM   4684  O   LEU A 291     -22.143 -13.938  27.528  1.00  0.68           O  
ATOM   4685  CB  LEU A 291     -24.519 -15.789  27.342  1.00  0.68           C  
ATOM   4686  CG  LEU A 291     -25.810 -16.469  27.641  1.00  0.68           C  
ATOM   4687  CD1 LEU A 291     -26.714 -16.370  26.422  1.00  0.68           C  
ATOM   4688  CD2 LEU A 291     -25.523 -17.925  27.963  1.00  0.68           C  
ATOM   4689  H   LEU A 291     -25.039 -14.097  29.131  1.00  0.68           H  
ATOM   4690  HA  LEU A 291     -23.422 -16.464  29.081  1.00  0.68           H  
ATOM   4691 1HB  LEU A 291     -24.751 -14.832  26.882  1.00  0.68           H  
ATOM   4692 2HB  LEU A 291     -23.984 -16.399  26.605  1.00  0.68           H  
ATOM   4693  HG  LEU A 291     -26.284 -15.997  28.478  1.00  0.68           H  
ATOM   4694 1HD1 LEU A 291     -27.661 -16.870  26.624  1.00  0.68           H  
ATOM   4695 2HD1 LEU A 291     -26.901 -15.314  26.202  1.00  0.68           H  
ATOM   4696 3HD1 LEU A 291     -26.232 -16.839  25.573  1.00  0.68           H  
ATOM   4697 1HD2 LEU A 291     -26.453 -18.445  28.179  1.00  0.68           H  
ATOM   4698 2HD2 LEU A 291     -25.033 -18.396  27.105  1.00  0.68           H  
ATOM   4699 3HD2 LEU A 291     -24.862 -17.983  28.831  1.00  0.68           H  
ATOM   4700  N   LEU A 292     -21.297 -15.990  27.824  1.00  0.67           N  
ATOM   4701  CA  LEU A 292     -20.102 -15.567  27.131  1.00  0.67           C  
ATOM   4702  C   LEU A 292     -20.457 -15.710  25.660  1.00  0.67           C  
ATOM   4703  O   LEU A 292     -21.247 -16.589  25.319  1.00  0.67           O  
ATOM   4704  CB  LEU A 292     -18.888 -16.398  27.536  1.00  0.67           C  
ATOM   4705  CG  LEU A 292     -18.544 -16.293  28.996  1.00  0.67           C  
ATOM   4706  CD1 LEU A 292     -17.351 -17.187  29.293  1.00  0.67           C  
ATOM   4707  CD2 LEU A 292     -18.283 -14.824  29.328  1.00  0.67           C  
ATOM   4708  H   LEU A 292     -21.387 -16.949  28.192  1.00  0.67           H  
ATOM   4709  HA  LEU A 292     -19.911 -14.535  27.396  1.00  0.67           H  
ATOM   4710 1HB  LEU A 292     -19.097 -17.442  27.326  1.00  0.67           H  
ATOM   4711 2HB  LEU A 292     -18.019 -16.095  26.963  1.00  0.67           H  
ATOM   4712  HG  LEU A 292     -19.384 -16.653  29.598  1.00  0.67           H  
ATOM   4713 1HD1 LEU A 292     -17.106 -17.125  30.353  1.00  0.67           H  
ATOM   4714 2HD1 LEU A 292     -17.606 -18.221  29.039  1.00  0.67           H  
ATOM   4715 3HD1 LEU A 292     -16.496 -16.869  28.702  1.00  0.67           H  
ATOM   4716 1HD2 LEU A 292     -18.042 -14.727  30.387  1.00  0.67           H  
ATOM   4717 2HD2 LEU A 292     -17.458 -14.453  28.731  1.00  0.67           H  
ATOM   4718 3HD2 LEU A 292     -19.180 -14.240  29.106  1.00  0.67           H  
ATOM   4719  N   PRO A 293     -19.903 -14.917  24.752  1.00  0.66           N  
ATOM   4720  CA  PRO A 293     -20.175 -14.976  23.329  1.00  0.66           C  
ATOM   4721  C   PRO A 293     -20.033 -16.374  22.733  1.00  0.66           C  
ATOM   4722  O   PRO A 293     -20.807 -16.776  21.870  1.00  0.66           O  
ATOM   4723  CB  PRO A 293     -19.075 -14.088  22.786  1.00  0.66           C  
ATOM   4724  CG  PRO A 293     -18.783 -13.126  23.892  1.00  0.66           C  
ATOM   4725  CD  PRO A 293     -18.898 -13.910  25.136  1.00  0.66           C  
ATOM   4726  HA  PRO A 293     -21.171 -14.555  23.125  1.00  0.66           H  
ATOM   4727 1HB  PRO A 293     -18.218 -14.700  22.507  1.00  0.66           H  
ATOM   4728 2HB  PRO A 293     -19.415 -13.586  21.868  1.00  0.66           H  
ATOM   4729 1HG  PRO A 293     -17.783 -12.702  23.770  1.00  0.66           H  
ATOM   4730 2HG  PRO A 293     -19.489 -12.327  23.878  1.00  0.66           H  
ATOM   4731 1HD  PRO A 293     -17.934 -14.370  25.391  1.00  0.66           H  
ATOM   4732 2HD  PRO A 293     -19.255 -13.231  25.903  1.00  0.66           H  
ATOM   4733  N   LEU A 294     -19.107 -17.165  23.272  1.00  0.65           N  
ATOM   4734  CA  LEU A 294     -18.858 -18.499  22.745  1.00  0.65           C  
ATOM   4735  C   LEU A 294     -19.858 -19.535  23.253  1.00  0.65           C  
ATOM   4736  O   LEU A 294     -19.908 -20.665  22.764  1.00  0.65           O  
ATOM   4737  CB  LEU A 294     -17.433 -18.875  23.098  1.00  0.65           C  
ATOM   4738  CG  LEU A 294     -16.361 -17.967  22.440  1.00  0.65           C  
ATOM   4739  CD1 LEU A 294     -15.027 -18.305  22.983  1.00  0.65           C  
ATOM   4740  CD2 LEU A 294     -16.365 -18.170  20.931  1.00  0.65           C  
ATOM   4741  H   LEU A 294     -18.519 -16.822  24.017  1.00  0.65           H  
ATOM   4742  HA  LEU A 294     -18.943 -18.450  21.664  1.00  0.65           H  
ATOM   4743 1HB  LEU A 294     -17.307 -18.829  24.181  1.00  0.65           H  
ATOM   4744 2HB  LEU A 294     -17.249 -19.896  22.776  1.00  0.65           H  
ATOM   4745  HG  LEU A 294     -16.573 -16.926  22.674  1.00  0.65           H  
ATOM   4746 1HD1 LEU A 294     -14.266 -17.668  22.526  1.00  0.65           H  
ATOM   4747 2HD1 LEU A 294     -15.028 -18.155  24.063  1.00  0.65           H  
ATOM   4748 3HD1 LEU A 294     -14.814 -19.339  22.766  1.00  0.65           H  
ATOM   4749 1HD2 LEU A 294     -15.604 -17.540  20.473  1.00  0.65           H  
ATOM   4750 2HD2 LEU A 294     -16.136 -19.193  20.713  1.00  0.65           H  
ATOM   4751 3HD2 LEU A 294     -17.342 -17.915  20.522  1.00  0.65           H  
ATOM   4752  N   GLU A 295     -20.659 -19.135  24.235  1.00  0.65           N  
ATOM   4753  CA  GLU A 295     -21.708 -19.974  24.775  1.00  0.65           C  
ATOM   4754  C   GLU A 295     -22.983 -19.543  24.084  1.00  0.65           C  
ATOM   4755  O   GLU A 295     -23.834 -20.360  23.748  1.00  0.65           O  
ATOM   4756  CB  GLU A 295     -21.853 -19.780  26.281  1.00  0.65           C  
ATOM   4757  CG  GLU A 295     -20.633 -20.170  27.091  1.00  0.65           C  
ATOM   4758  CD  GLU A 295     -20.782 -19.862  28.566  1.00  0.65           C  
ATOM   4759  OE1 GLU A 295     -21.273 -18.791  28.907  1.00  0.65           O  
ATOM   4760  OE2 GLU A 295     -20.412 -20.701  29.357  1.00  0.65           O  
ATOM   4761  H   GLU A 295     -20.578 -18.193  24.598  1.00  0.65           H  
ATOM   4762  HA  GLU A 295     -21.507 -21.020  24.543  1.00  0.65           H  
ATOM   4763 1HB  GLU A 295     -22.076 -18.734  26.495  1.00  0.65           H  
ATOM   4764 2HB  GLU A 295     -22.695 -20.368  26.641  1.00  0.65           H  
ATOM   4765 1HG  GLU A 295     -20.458 -21.239  26.969  1.00  0.65           H  
ATOM   4766 2HG  GLU A 295     -19.768 -19.643  26.694  1.00  0.65           H  
ATOM   4767  N   ALA A 296     -23.080 -18.242  23.793  1.00  0.64           N  
ATOM   4768  CA  ALA A 296     -24.258 -17.702  23.132  1.00  0.64           C  
ATOM   4769  C   ALA A 296     -24.460 -18.367  21.795  1.00  0.64           C  
ATOM   4770  O   ALA A 296     -25.574 -18.715  21.436  1.00  0.64           O  
ATOM   4771  CB  ALA A 296     -24.122 -16.223  22.929  1.00  0.64           C  
ATOM   4772  H   ALA A 296     -22.343 -17.612  24.099  1.00  0.64           H  
ATOM   4773  HA  ALA A 296     -25.124 -17.908  23.757  1.00  0.64           H  
ATOM   4774 1HB  ALA A 296     -25.016 -15.850  22.452  1.00  0.64           H  
ATOM   4775 2HB  ALA A 296     -23.986 -15.764  23.897  1.00  0.64           H  
ATOM   4776 3HB  ALA A 296     -23.260 -16.014  22.300  1.00  0.64           H  
ATOM   4777  N   LEU A 297     -23.364 -18.652  21.107  1.00  0.64           N  
ATOM   4778  CA  LEU A 297     -23.402 -19.295  19.799  1.00  0.64           C  
ATOM   4779  C   LEU A 297     -24.051 -20.674  19.845  1.00  0.64           C  
ATOM   4780  O   LEU A 297     -24.524 -21.171  18.823  1.00  0.64           O  
ATOM   4781  CB  LEU A 297     -21.982 -19.459  19.286  1.00  0.64           C  
ATOM   4782  CG  LEU A 297     -21.280 -18.205  18.956  1.00  0.64           C  
ATOM   4783  CD1 LEU A 297     -19.881 -18.528  18.669  1.00  0.64           C  
ATOM   4784  CD2 LEU A 297     -21.909 -17.567  17.790  1.00  0.64           C  
ATOM   4785  H   LEU A 297     -22.467 -18.324  21.472  1.00  0.64           H  
ATOM   4786  HA  LEU A 297     -23.965 -18.661  19.116  1.00  0.64           H  
ATOM   4787 1HB  LEU A 297     -21.396 -19.964  20.058  1.00  0.64           H  
ATOM   4788 2HB  LEU A 297     -21.995 -20.086  18.395  1.00  0.64           H  
ATOM   4789  HG  LEU A 297     -21.325 -17.545  19.778  1.00  0.64           H  
ATOM   4790 1HD1 LEU A 297     -19.341 -17.621  18.437  1.00  0.64           H  
ATOM   4791 2HD1 LEU A 297     -19.432 -19.008  19.526  1.00  0.64           H  
ATOM   4792 3HD1 LEU A 297     -19.873 -19.197  17.829  1.00  0.64           H  
ATOM   4793 1HD2 LEU A 297     -21.381 -16.664  17.552  1.00  0.64           H  
ATOM   4794 2HD2 LEU A 297     -21.837 -18.235  16.973  1.00  0.64           H  
ATOM   4795 3HD2 LEU A 297     -22.956 -17.337  17.998  1.00  0.64           H  
ATOM   4796  N   ALA A 298     -23.997 -21.326  21.012  1.00  0.63           N  
ATOM   4797  CA  ALA A 298     -24.544 -22.656  21.216  1.00  0.63           C  
ATOM   4798  C   ALA A 298     -26.021 -22.593  21.575  1.00  0.63           C  
ATOM   4799  O   ALA A 298     -26.670 -23.622  21.750  1.00  0.63           O  
ATOM   4800  CB  ALA A 298     -23.791 -23.362  22.323  1.00  0.63           C  
ATOM   4801  H   ALA A 298     -23.621 -20.859  21.832  1.00  0.63           H  
ATOM   4802  HA  ALA A 298     -24.441 -23.217  20.287  1.00  0.63           H  
ATOM   4803 1HB  ALA A 298     -24.197 -24.349  22.458  1.00  0.63           H  
ATOM   4804 2HB  ALA A 298     -22.748 -23.433  22.067  1.00  0.63           H  
ATOM   4805 3HB  ALA A 298     -23.897 -22.803  23.246  1.00  0.63           H  
ATOM   4806  N   HIS A 299     -26.553 -21.390  21.733  1.00  0.64           N  
ATOM   4807  CA  HIS A 299     -27.935 -21.222  22.122  1.00  0.64           C  
ATOM   4808  C   HIS A 299     -28.811 -21.820  21.041  1.00  0.64           C  
ATOM   4809  O   HIS A 299     -28.521 -21.686  19.851  1.00  0.64           O  
ATOM   4810  CB  HIS A 299     -28.277 -19.748  22.357  1.00  0.64           C  
ATOM   4811  CG  HIS A 299     -29.605 -19.547  23.065  1.00  0.64           C  
ATOM   4812  ND1 HIS A 299     -30.828 -19.646  22.430  1.00  0.64           N  
ATOM   4813  CD2 HIS A 299     -29.878 -19.268  24.366  1.00  0.64           C  
ATOM   4814  CE1 HIS A 299     -31.796 -19.445  23.319  1.00  0.64           C  
ATOM   4815  NE2 HIS A 299     -31.245 -19.216  24.494  1.00  0.64           N  
ATOM   4816  H   HIS A 299     -25.997 -20.553  21.580  1.00  0.64           H  
ATOM   4817  HA  HIS A 299     -28.128 -21.765  23.047  1.00  0.64           H  
ATOM   4818 1HB  HIS A 299     -27.499 -19.289  22.969  1.00  0.64           H  
ATOM   4819 2HB  HIS A 299     -28.303 -19.217  21.408  1.00  0.64           H  
ATOM   4820  HD2 HIS A 299     -29.149 -19.122  25.165  1.00  0.64           H  
ATOM   4821  HE1 HIS A 299     -32.860 -19.465  23.122  1.00  0.64           H  
ATOM   4822  HE2 HIS A 299     -31.763 -19.033  25.382  1.00  0.64           H  
ATOM   4823  N   ASP A 300     -29.917 -22.437  21.444  1.00  0.65           N  
ATOM   4824  CA  ASP A 300     -30.831 -23.082  20.503  1.00  0.65           C  
ATOM   4825  C   ASP A 300     -31.363 -22.108  19.438  1.00  0.65           C  
ATOM   4826  O   ASP A 300     -31.639 -22.516  18.308  1.00  0.65           O  
ATOM   4827  CB  ASP A 300     -31.949 -23.767  21.275  1.00  0.65           C  
ATOM   4828  CG  ASP A 300     -31.419 -25.029  22.044  1.00  0.65           C  
ATOM   4829  OD1 ASP A 300     -30.303 -25.464  21.769  1.00  0.65           O  
ATOM   4830  OD2 ASP A 300     -32.115 -25.527  22.886  1.00  0.65           O  
ATOM   4831  H   ASP A 300     -30.114 -22.484  22.433  1.00  0.65           H  
ATOM   4832  HA  ASP A 300     -30.274 -23.862  19.983  1.00  0.65           H  
ATOM   4833 1HB  ASP A 300     -32.392 -23.064  21.984  1.00  0.65           H  
ATOM   4834 2HB  ASP A 300     -32.726 -24.076  20.584  1.00  0.65           H  
ATOM   4835  N   PHE A 301     -31.423 -20.813  19.768  1.00  0.66           N  
ATOM   4836  CA  PHE A 301     -31.798 -19.742  18.839  1.00  0.66           C  
ATOM   4837  C   PHE A 301     -31.032 -19.858  17.523  1.00  0.66           C  
ATOM   4838  O   PHE A 301     -31.559 -19.547  16.456  1.00  0.66           O  
ATOM   4839  CB  PHE A 301     -31.549 -18.371  19.490  1.00  0.66           C  
ATOM   4840  CG  PHE A 301     -31.727 -17.122  18.645  1.00  0.66           C  
ATOM   4841  CD1 PHE A 301     -32.948 -16.661  18.208  1.00  0.66           C  
ATOM   4842  CD2 PHE A 301     -30.623 -16.364  18.365  1.00  0.66           C  
ATOM   4843  CE1 PHE A 301     -33.020 -15.463  17.484  1.00  0.66           C  
ATOM   4844  CE2 PHE A 301     -30.697 -15.179  17.673  1.00  0.66           C  
ATOM   4845  CZ  PHE A 301     -31.897 -14.734  17.234  1.00  0.66           C  
ATOM   4846  H   PHE A 301     -31.185 -20.536  20.717  1.00  0.66           H  
ATOM   4847  HA  PHE A 301     -32.862 -19.831  18.623  1.00  0.66           H  
ATOM   4848 1HB  PHE A 301     -32.195 -18.266  20.356  1.00  0.66           H  
ATOM   4849 2HB  PHE A 301     -30.525 -18.358  19.870  1.00  0.66           H  
ATOM   4850  HD1 PHE A 301     -33.856 -17.235  18.425  1.00  0.66           H  
ATOM   4851  HD2 PHE A 301     -29.671 -16.724  18.721  1.00  0.66           H  
ATOM   4852  HE1 PHE A 301     -33.974 -15.102  17.117  1.00  0.66           H  
ATOM   4853  HE2 PHE A 301     -29.797 -14.600  17.478  1.00  0.66           H  
ATOM   4854  HZ  PHE A 301     -31.963 -13.813  16.684  1.00  0.66           H  
ATOM   4855  N   PHE A 302     -29.765 -20.250  17.603  1.00  0.68           N  
ATOM   4856  CA  PHE A 302     -28.896 -20.301  16.452  1.00  0.68           C  
ATOM   4857  C   PHE A 302     -28.839 -21.682  15.787  1.00  0.68           C  
ATOM   4858  O   PHE A 302     -28.129 -21.868  14.801  1.00  0.68           O  
ATOM   4859  CB  PHE A 302     -27.485 -19.954  16.905  1.00  0.68           C  
ATOM   4860  CG  PHE A 302     -27.325 -18.583  17.427  1.00  0.68           C  
ATOM   4861  CD1 PHE A 302     -26.987 -18.380  18.739  1.00  0.68           C  
ATOM   4862  CD2 PHE A 302     -27.520 -17.498  16.629  1.00  0.68           C  
ATOM   4863  CE1 PHE A 302     -26.819 -17.105  19.226  1.00  0.68           C  
ATOM   4864  CE2 PHE A 302     -27.352 -16.251  17.109  1.00  0.68           C  
ATOM   4865  CZ  PHE A 302     -26.992 -16.056  18.415  1.00  0.68           C  
ATOM   4866  H   PHE A 302     -29.384 -20.558  18.498  1.00  0.68           H  
ATOM   4867  HA  PHE A 302     -29.245 -19.571  15.720  1.00  0.68           H  
ATOM   4868 1HB  PHE A 302     -27.188 -20.650  17.700  1.00  0.68           H  
ATOM   4869 2HB  PHE A 302     -26.793 -20.098  16.085  1.00  0.68           H  
ATOM   4870  HD1 PHE A 302     -26.844 -19.250  19.387  1.00  0.68           H  
ATOM   4871  HD2 PHE A 302     -27.807 -17.636  15.601  1.00  0.68           H  
ATOM   4872  HE1 PHE A 302     -26.550 -16.940  20.262  1.00  0.68           H  
ATOM   4873  HE2 PHE A 302     -27.509 -15.417  16.449  1.00  0.68           H  
ATOM   4874  HZ  PHE A 302     -26.860 -15.080  18.806  1.00  0.68           H  
ATOM   4875  N   ASP A 303     -29.605 -22.659  16.278  1.00  0.71           N  
ATOM   4876  CA  ASP A 303     -29.512 -24.007  15.716  1.00  0.71           C  
ATOM   4877  C   ASP A 303     -29.893 -24.111  14.246  1.00  0.71           C  
ATOM   4878  O   ASP A 303     -29.300 -24.888  13.509  1.00  0.71           O  
ATOM   4879  CB  ASP A 303     -30.346 -24.999  16.518  1.00  0.71           C  
ATOM   4880  CG  ASP A 303     -30.117 -26.443  16.067  1.00  0.71           C  
ATOM   4881  OD1 ASP A 303     -28.993 -26.896  16.173  1.00  0.71           O  
ATOM   4882  OD2 ASP A 303     -31.051 -27.084  15.639  1.00  0.71           O  
ATOM   4883  H   ASP A 303     -30.237 -22.487  17.058  1.00  0.71           H  
ATOM   4884  HA  ASP A 303     -28.473 -24.321  15.806  1.00  0.71           H  
ATOM   4885 1HB  ASP A 303     -30.099 -24.911  17.577  1.00  0.71           H  
ATOM   4886 2HB  ASP A 303     -31.404 -24.753  16.411  1.00  0.71           H  
ATOM   4887  N   GLU A 304     -30.827 -23.301  13.778  1.00  0.75           N  
ATOM   4888  CA  GLU A 304     -31.217 -23.375  12.372  1.00  0.75           C  
ATOM   4889  C   GLU A 304     -30.058 -23.019  11.448  1.00  0.75           C  
ATOM   4890  O   GLU A 304     -29.990 -23.479  10.310  1.00  0.75           O  
ATOM   4891  CB  GLU A 304     -32.419 -22.484  12.092  1.00  0.75           C  
ATOM   4892  CG  GLU A 304     -33.717 -23.007  12.688  1.00  0.75           C  
ATOM   4893  CD  GLU A 304     -34.867 -22.073  12.497  1.00  0.75           C  
ATOM   4894  OE1 GLU A 304     -34.621 -20.898  12.308  1.00  0.75           O  
ATOM   4895  OE2 GLU A 304     -35.985 -22.511  12.547  1.00  0.75           O  
ATOM   4896  H   GLU A 304     -31.278 -22.656  14.405  1.00  0.75           H  
ATOM   4897  HA  GLU A 304     -31.510 -24.402  12.160  1.00  0.75           H  
ATOM   4898 1HB  GLU A 304     -32.234 -21.486  12.498  1.00  0.75           H  
ATOM   4899 2HB  GLU A 304     -32.554 -22.381  11.015  1.00  0.75           H  
ATOM   4900 1HG  GLU A 304     -33.956 -23.963  12.220  1.00  0.75           H  
ATOM   4901 2HG  GLU A 304     -33.566 -23.184  13.753  1.00  0.75           H  
ATOM   4902  N   LEU A 305     -29.112 -22.226  11.952  1.00  0.79           N  
ATOM   4903  CA  LEU A 305     -27.992 -21.769  11.155  1.00  0.79           C  
ATOM   4904  C   LEU A 305     -27.059 -22.950  10.859  1.00  0.79           C  
ATOM   4905  O   LEU A 305     -26.235 -22.889   9.946  1.00  0.79           O  
ATOM   4906  CB  LEU A 305     -27.227 -20.684  11.922  1.00  0.79           C  
ATOM   4907  CG  LEU A 305     -27.998 -19.367  12.240  1.00  0.79           C  
ATOM   4908  CD1 LEU A 305     -27.126 -18.497  13.069  1.00  0.79           C  
ATOM   4909  CD2 LEU A 305     -28.383 -18.654  10.998  1.00  0.79           C  
ATOM   4910  H   LEU A 305     -29.147 -21.940  12.928  1.00  0.79           H  
ATOM   4911  HA  LEU A 305     -28.366 -21.366  10.215  1.00  0.79           H  
ATOM   4912 1HB  LEU A 305     -26.879 -21.104  12.859  1.00  0.79           H  
ATOM   4913 2HB  LEU A 305     -26.372 -20.425  11.355  1.00  0.79           H  
ATOM   4914  HG  LEU A 305     -28.894 -19.610  12.817  1.00  0.79           H  
ATOM   4915 1HD1 LEU A 305     -27.647 -17.588  13.317  1.00  0.79           H  
ATOM   4916 2HD1 LEU A 305     -26.861 -19.027  13.975  1.00  0.79           H  
ATOM   4917 3HD1 LEU A 305     -26.232 -18.252  12.520  1.00  0.79           H  
ATOM   4918 1HD2 LEU A 305     -28.917 -17.736  11.245  1.00  0.79           H  
ATOM   4919 2HD2 LEU A 305     -27.483 -18.409  10.459  1.00  0.79           H  
ATOM   4920 3HD2 LEU A 305     -29.023 -19.295  10.392  1.00  0.79           H  
ATOM   4921  N   ARG A 306     -27.181 -24.026  11.658  1.00  0.84           N  
ATOM   4922  CA  ARG A 306     -26.363 -25.229  11.552  1.00  0.84           C  
ATOM   4923  C   ARG A 306     -26.911 -26.211  10.527  1.00  0.84           C  
ATOM   4924  O   ARG A 306     -26.285 -27.237  10.252  1.00  0.84           O  
ATOM   4925  CB  ARG A 306     -26.283 -25.934  12.910  1.00  0.84           C  
ATOM   4926  CG  ARG A 306     -25.589 -25.156  13.987  1.00  0.84           C  
ATOM   4927  CD  ARG A 306     -25.611 -25.815  15.332  1.00  0.84           C  
ATOM   4928  NE  ARG A 306     -24.824 -27.068  15.429  1.00  0.84           N  
ATOM   4929  CZ  ARG A 306     -25.337 -28.318  15.610  1.00  0.84           C  
ATOM   4930  NH1 ARG A 306     -26.642 -28.525  15.717  1.00  0.84           N  
ATOM   4931  NH2 ARG A 306     -24.533 -29.369  15.708  1.00  0.84           N  
ATOM   4932  H   ARG A 306     -27.904 -24.041  12.375  1.00  0.84           H  
ATOM   4933  HA  ARG A 306     -25.366 -24.945  11.244  1.00  0.84           H  
ATOM   4934 1HB  ARG A 306     -27.278 -26.181  13.261  1.00  0.84           H  
ATOM   4935 2HB  ARG A 306     -25.745 -26.873  12.799  1.00  0.84           H  
ATOM   4936 1HG  ARG A 306     -24.547 -25.039  13.716  1.00  0.84           H  
ATOM   4937 2HG  ARG A 306     -26.058 -24.173  14.081  1.00  0.84           H  
ATOM   4938 1HD  ARG A 306     -25.206 -25.103  16.045  1.00  0.84           H  
ATOM   4939 2HD  ARG A 306     -26.642 -26.044  15.603  1.00  0.84           H  
ATOM   4940  HE  ARG A 306     -23.819 -26.980  15.381  1.00  0.84           H  
ATOM   4941 1HH1 ARG A 306     -27.329 -27.751  15.688  1.00  0.84           H  
ATOM   4942 2HH1 ARG A 306     -26.989 -29.453  15.866  1.00  0.84           H  
ATOM   4943 1HH2 ARG A 306     -23.506 -29.262  15.660  1.00  0.84           H  
ATOM   4944 2HH2 ARG A 306     -24.925 -30.280  15.859  1.00  0.84           H  
ATOM   4945  N   LEU A 307     -28.081 -25.927   9.961  1.00  0.88           N  
ATOM   4946  CA  LEU A 307     -28.642 -26.869   9.018  1.00  0.88           C  
ATOM   4947  C   LEU A 307     -28.091 -26.544   7.633  1.00  0.88           C  
ATOM   4948  O   LEU A 307     -28.140 -25.395   7.220  1.00  0.88           O  
ATOM   4949  CB  LEU A 307     -30.162 -26.757   9.062  1.00  0.88           C  
ATOM   4950  CG  LEU A 307     -30.759 -27.065  10.427  1.00  0.88           C  
ATOM   4951  CD1 LEU A 307     -32.258 -26.830  10.393  1.00  0.88           C  
ATOM   4952  CD2 LEU A 307     -30.415 -28.494  10.800  1.00  0.88           C  
ATOM   4953  H   LEU A 307     -28.588 -25.067  10.180  1.00  0.88           H  
ATOM   4954  HA  LEU A 307     -28.351 -27.862   9.335  1.00  0.88           H  
ATOM   4955 1HB  LEU A 307     -30.442 -25.733   8.806  1.00  0.88           H  
ATOM   4956 2HB  LEU A 307     -30.601 -27.435   8.333  1.00  0.88           H  
ATOM   4957  HG  LEU A 307     -30.331 -26.389  11.173  1.00  0.88           H  
ATOM   4958 1HD1 LEU A 307     -32.679 -27.037  11.378  1.00  0.88           H  
ATOM   4959 2HD1 LEU A 307     -32.451 -25.787  10.128  1.00  0.88           H  
ATOM   4960 3HD1 LEU A 307     -32.715 -27.485   9.654  1.00  0.88           H  
ATOM   4961 1HD2 LEU A 307     -30.826 -28.720  11.787  1.00  0.88           H  
ATOM   4962 2HD2 LEU A 307     -30.836 -29.178  10.064  1.00  0.88           H  
ATOM   4963 3HD2 LEU A 307     -29.329 -28.608  10.825  1.00  0.88           H  
ATOM   4964  N   PRO A 308     -27.682 -27.531   6.827  1.00  0.89           N  
ATOM   4965  CA  PRO A 308     -27.066 -27.341   5.518  1.00  0.89           C  
ATOM   4966  C   PRO A 308     -27.963 -26.665   4.485  1.00  0.89           C  
ATOM   4967  O   PRO A 308     -27.476 -26.129   3.490  1.00  0.89           O  
ATOM   4968  CB  PRO A 308     -26.740 -28.779   5.098  1.00  0.89           C  
ATOM   4969  CG  PRO A 308     -27.701 -29.649   5.888  1.00  0.89           C  
ATOM   4970  CD  PRO A 308     -27.877 -28.937   7.211  1.00  0.89           C  
ATOM   4971  HA  PRO A 308     -26.140 -26.761   5.648  1.00  0.89           H  
ATOM   4972 1HB  PRO A 308     -26.869 -28.885   4.011  1.00  0.89           H  
ATOM   4973 2HB  PRO A 308     -25.686 -29.003   5.319  1.00  0.89           H  
ATOM   4974 1HG  PRO A 308     -28.647 -29.760   5.335  1.00  0.89           H  
ATOM   4975 2HG  PRO A 308     -27.283 -30.661   6.005  1.00  0.89           H  
ATOM   4976 1HD  PRO A 308     -28.898 -29.119   7.577  1.00  0.89           H  
ATOM   4977 2HD  PRO A 308     -27.102 -29.252   7.934  1.00  0.89           H  
ATOM   4978  N   SER A 309     -29.272 -26.714   4.706  1.00  0.89           N  
ATOM   4979  CA  SER A 309     -30.228 -26.130   3.782  1.00  0.89           C  
ATOM   4980  C   SER A 309     -30.657 -24.695   4.109  1.00  0.89           C  
ATOM   4981  O   SER A 309     -31.475 -24.126   3.385  1.00  0.89           O  
ATOM   4982  CB  SER A 309     -31.454 -27.019   3.704  1.00  0.89           C  
ATOM   4983  OG  SER A 309     -32.132 -27.062   4.932  1.00  0.89           O  
ATOM   4984  H   SER A 309     -29.619 -27.165   5.536  1.00  0.89           H  
ATOM   4985  HA  SER A 309     -29.763 -26.114   2.795  1.00  0.89           H  
ATOM   4986 1HB  SER A 309     -32.123 -26.640   2.932  1.00  0.89           H  
ATOM   4987 2HB  SER A 309     -31.156 -28.025   3.415  1.00  0.89           H  
ATOM   4988  HG  SER A 309     -32.282 -26.147   5.179  1.00  0.89           H  
ATOM   4989  N   THR A 310     -30.176 -24.117   5.213  1.00  0.87           N  
ATOM   4990  CA  THR A 310     -30.655 -22.777   5.564  1.00  0.87           C  
ATOM   4991  C   THR A 310     -30.340 -21.717   4.486  1.00  0.87           C  
ATOM   4992  O   THR A 310     -29.217 -21.657   3.958  1.00  0.87           O  
ATOM   4993  CB  THR A 310     -30.072 -22.354   6.922  1.00  0.87           C  
ATOM   4994  OG1 THR A 310     -30.607 -21.084   7.305  1.00  0.87           O  
ATOM   4995  CG2 THR A 310     -28.561 -22.279   6.841  1.00  0.87           C  
ATOM   4996  H   THR A 310     -29.486 -24.591   5.804  1.00  0.87           H  
ATOM   4997  HA  THR A 310     -31.738 -22.826   5.671  1.00  0.87           H  
ATOM   4998  HB  THR A 310     -30.338 -23.094   7.681  1.00  0.87           H  
ATOM   4999  HG1 THR A 310     -30.625 -20.503   6.537  1.00  0.87           H  
ATOM   5000 1HG2 THR A 310     -28.154 -21.990   7.807  1.00  0.87           H  
ATOM   5001 2HG2 THR A 310     -28.162 -23.217   6.560  1.00  0.87           H  
ATOM   5002 3HG2 THR A 310     -28.272 -21.582   6.108  1.00  0.87           H  
ATOM   5003  N   ARG A 311     -31.329 -20.837   4.235  1.00  0.85           N  
ATOM   5004  CA  ARG A 311     -31.257 -19.755   3.233  1.00  0.85           C  
ATOM   5005  C   ARG A 311     -31.734 -18.393   3.750  1.00  0.85           C  
ATOM   5006  O   ARG A 311     -32.490 -18.302   4.717  1.00  0.85           O  
ATOM   5007  CB  ARG A 311     -32.071 -20.116   1.990  1.00  0.85           C  
ATOM   5008  CG  ARG A 311     -31.534 -21.285   1.163  1.00  0.85           C  
ATOM   5009  CD  ARG A 311     -32.439 -21.654   0.047  1.00  0.85           C  
ATOM   5010  NE  ARG A 311     -31.955 -22.830  -0.661  1.00  0.85           N  
ATOM   5011  CZ  ARG A 311     -31.187 -22.826  -1.775  1.00  0.85           C  
ATOM   5012  NH1 ARG A 311     -30.838 -21.701  -2.371  1.00  0.85           N  
ATOM   5013  NH2 ARG A 311     -30.785 -23.980  -2.283  1.00  0.85           N  
ATOM   5014  H   ARG A 311     -32.200 -20.959   4.734  1.00  0.85           H  
ATOM   5015  HA  ARG A 311     -30.219 -19.646   2.925  1.00  0.85           H  
ATOM   5016 1HB  ARG A 311     -33.092 -20.354   2.278  1.00  0.85           H  
ATOM   5017 2HB  ARG A 311     -32.113 -19.246   1.326  1.00  0.85           H  
ATOM   5018 1HG  ARG A 311     -30.583 -21.001   0.727  1.00  0.85           H  
ATOM   5019 2HG  ARG A 311     -31.398 -22.157   1.790  1.00  0.85           H  
ATOM   5020 1HD  ARG A 311     -33.430 -21.877   0.440  1.00  0.85           H  
ATOM   5021 2HD  ARG A 311     -32.505 -20.832  -0.658  1.00  0.85           H  
ATOM   5022  HE  ARG A 311     -32.185 -23.729  -0.262  1.00  0.85           H  
ATOM   5023 1HH1 ARG A 311     -31.160 -20.782  -2.024  1.00  0.85           H  
ATOM   5024 2HH1 ARG A 311     -30.274 -21.733  -3.204  1.00  0.85           H  
ATOM   5025 1HH2 ARG A 311     -31.050 -24.847  -1.837  1.00  0.85           H  
ATOM   5026 2HH2 ARG A 311     -30.216 -23.992  -3.117  1.00  0.85           H  
ATOM   5027  N   LEU A 312     -31.268 -17.348   3.079  1.00  0.82           N  
ATOM   5028  CA  LEU A 312     -31.594 -15.948   3.337  1.00  0.82           C  
ATOM   5029  C   LEU A 312     -32.779 -15.472   2.498  1.00  0.82           C  
ATOM   5030  O   LEU A 312     -33.173 -16.174   1.569  1.00  0.82           O  
ATOM   5031  CB  LEU A 312     -30.319 -15.126   3.117  1.00  0.82           C  
ATOM   5032  CG  LEU A 312     -29.291 -15.539   4.046  1.00  0.82           C  
ATOM   5033  CD1 LEU A 312     -28.056 -14.790   3.851  1.00  0.82           C  
ATOM   5034  CD2 LEU A 312     -29.877 -15.345   5.440  1.00  0.82           C  
ATOM   5035  H   LEU A 312     -30.639 -17.539   2.299  1.00  0.82           H  
ATOM   5036  HA  LEU A 312     -31.858 -15.887   4.386  1.00  0.82           H  
ATOM   5037 1HB  LEU A 312     -29.947 -15.325   2.108  1.00  0.82           H  
ATOM   5038 2HB  LEU A 312     -30.460 -14.080   3.228  1.00  0.82           H  
ATOM   5039  HG  LEU A 312     -29.059 -16.548   3.865  1.00  0.82           H  
ATOM   5040 1HD1 LEU A 312     -27.314 -15.121   4.559  1.00  0.82           H  
ATOM   5041 2HD1 LEU A 312     -27.681 -14.938   2.837  1.00  0.82           H  
ATOM   5042 3HD1 LEU A 312     -28.269 -13.763   4.016  1.00  0.82           H  
ATOM   5043 1HD2 LEU A 312     -29.203 -15.649   6.201  1.00  0.82           H  
ATOM   5044 2HD2 LEU A 312     -30.110 -14.312   5.573  1.00  0.82           H  
ATOM   5045 3HD2 LEU A 312     -30.784 -15.930   5.528  1.00  0.82           H  
ATOM   5046  N   PRO A 313     -33.400 -14.304   2.799  1.00  0.81           N  
ATOM   5047  CA  PRO A 313     -34.539 -13.733   2.091  1.00  0.81           C  
ATOM   5048  C   PRO A 313     -34.278 -13.519   0.598  1.00  0.81           C  
ATOM   5049  O   PRO A 313     -35.215 -13.421  -0.192  1.00  0.81           O  
ATOM   5050  CB  PRO A 313     -34.746 -12.402   2.820  1.00  0.81           C  
ATOM   5051  CG  PRO A 313     -34.142 -12.609   4.179  1.00  0.81           C  
ATOM   5052  CD  PRO A 313     -32.944 -13.445   3.925  1.00  0.81           C  
ATOM   5053  HA  PRO A 313     -35.411 -14.391   2.234  1.00  0.81           H  
ATOM   5054 1HB  PRO A 313     -34.261 -11.591   2.256  1.00  0.81           H  
ATOM   5055 2HB  PRO A 313     -35.819 -12.163   2.863  1.00  0.81           H  
ATOM   5056 1HG  PRO A 313     -33.894 -11.646   4.628  1.00  0.81           H  
ATOM   5057 2HG  PRO A 313     -34.865 -13.098   4.846  1.00  0.81           H  
ATOM   5058 1HD  PRO A 313     -32.139 -12.772   3.609  1.00  0.81           H  
ATOM   5059 2HD  PRO A 313     -32.696 -13.987   4.808  1.00  0.81           H  
ATOM   5060  N   SER A 314     -32.997 -13.453   0.212  1.00  0.79           N  
ATOM   5061  CA  SER A 314     -32.601 -13.275  -1.182  1.00  0.79           C  
ATOM   5062  C   SER A 314     -32.746 -14.574  -1.971  1.00  0.79           C  
ATOM   5063  O   SER A 314     -32.616 -14.590  -3.195  1.00  0.79           O  
ATOM   5064  CB  SER A 314     -31.146 -12.863  -1.260  1.00  0.79           C  
ATOM   5065  OG  SER A 314     -30.289 -13.933  -0.871  1.00  0.79           O  
ATOM   5066  H   SER A 314     -32.269 -13.528   0.902  1.00  0.79           H  
ATOM   5067  HA  SER A 314     -33.235 -12.512  -1.634  1.00  0.79           H  
ATOM   5068 1HB  SER A 314     -30.912 -12.558  -2.278  1.00  0.79           H  
ATOM   5069 2HB  SER A 314     -30.976 -12.005  -0.612  1.00  0.79           H  
ATOM   5070  HG  SER A 314     -29.388 -13.597  -0.979  1.00  0.79           H  
ATOM   5071  N   GLY A 315     -32.948 -15.673  -1.250  1.00  0.78           N  
ATOM   5072  CA  GLY A 315     -33.035 -17.006  -1.804  1.00  0.78           C  
ATOM   5073  C   GLY A 315     -31.684 -17.718  -1.783  1.00  0.78           C  
ATOM   5074  O   GLY A 315     -31.618 -18.930  -2.029  1.00  0.78           O  
ATOM   5075  H   GLY A 315     -33.058 -15.595  -0.243  1.00  0.78           H  
ATOM   5076 1HA  GLY A 315     -33.757 -17.582  -1.225  1.00  0.78           H  
ATOM   5077 2HA  GLY A 315     -33.410 -16.952  -2.824  1.00  0.78           H  
ATOM   5078  N   GLY A 316     -30.598 -16.986  -1.502  1.00  0.77           N  
ATOM   5079  CA  GLY A 316     -29.305 -17.646  -1.498  1.00  0.77           C  
ATOM   5080  C   GLY A 316     -29.021 -18.329  -0.149  1.00  0.77           C  
ATOM   5081  O   GLY A 316     -29.610 -17.949   0.862  1.00  0.77           O  
ATOM   5082  H   GLY A 316     -30.667 -15.983  -1.309  1.00  0.77           H  
ATOM   5083 1HA  GLY A 316     -29.293 -18.340  -2.324  1.00  0.77           H  
ATOM   5084 2HA  GLY A 316     -28.529 -16.908  -1.698  1.00  0.77           H  
ATOM   5085  N   PRO A 317     -28.113 -19.324  -0.103  1.00  0.75           N  
ATOM   5086  CA  PRO A 317     -27.620 -20.012   1.085  1.00  0.75           C  
ATOM   5087  C   PRO A 317     -26.932 -19.065   2.050  1.00  0.75           C  
ATOM   5088  O   PRO A 317     -26.326 -18.077   1.632  1.00  0.75           O  
ATOM   5089  CB  PRO A 317     -26.592 -21.000   0.514  1.00  0.75           C  
ATOM   5090  CG  PRO A 317     -26.995 -21.207  -0.915  1.00  0.75           C  
ATOM   5091  CD  PRO A 317     -27.562 -19.884  -1.367  1.00  0.75           C  
ATOM   5092  HA  PRO A 317     -28.439 -20.547   1.583  1.00  0.75           H  
ATOM   5093 1HB  PRO A 317     -25.578 -20.584   0.629  1.00  0.75           H  
ATOM   5094 2HB  PRO A 317     -26.618 -21.932   1.101  1.00  0.75           H  
ATOM   5095 1HG  PRO A 317     -26.123 -21.519  -1.510  1.00  0.75           H  
ATOM   5096 2HG  PRO A 317     -27.731 -22.022  -0.979  1.00  0.75           H  
ATOM   5097 1HD  PRO A 317     -26.787 -19.229  -1.792  1.00  0.75           H  
ATOM   5098 2HD  PRO A 317     -28.342 -20.145  -2.083  1.00  0.75           H  
ATOM   5099  N   LEU A 318     -26.961 -19.396   3.332  1.00  0.73           N  
ATOM   5100  CA  LEU A 318     -26.223 -18.574   4.290  1.00  0.73           C  
ATOM   5101  C   LEU A 318     -24.704 -18.708   4.102  1.00  0.73           C  
ATOM   5102  O   LEU A 318     -24.242 -19.737   3.606  1.00  0.73           O  
ATOM   5103  CB  LEU A 318     -26.548 -18.944   5.734  1.00  0.73           C  
ATOM   5104  CG  LEU A 318     -27.710 -18.217   6.308  1.00  0.73           C  
ATOM   5105  CD1 LEU A 318     -28.929 -18.648   5.648  1.00  0.73           C  
ATOM   5106  CD2 LEU A 318     -27.808 -18.460   7.739  1.00  0.73           C  
ATOM   5107  H   LEU A 318     -27.520 -20.202   3.630  1.00  0.73           H  
ATOM   5108  HA  LEU A 318     -26.546 -17.558   4.127  1.00  0.73           H  
ATOM   5109 1HB  LEU A 318     -26.753 -20.000   5.774  1.00  0.73           H  
ATOM   5110 2HB  LEU A 318     -25.675 -18.745   6.360  1.00  0.73           H  
ATOM   5111  HG  LEU A 318     -27.567 -17.170   6.129  1.00  0.73           H  
ATOM   5112 1HD1 LEU A 318     -29.781 -18.109   6.044  1.00  0.73           H  
ATOM   5113 2HD1 LEU A 318     -28.845 -18.493   4.597  1.00  0.73           H  
ATOM   5114 3HD1 LEU A 318     -29.065 -19.654   5.820  1.00  0.73           H  
ATOM   5115 1HD2 LEU A 318     -28.653 -17.898   8.140  1.00  0.73           H  
ATOM   5116 2HD2 LEU A 318     -27.957 -19.522   7.923  1.00  0.73           H  
ATOM   5117 3HD2 LEU A 318     -26.903 -18.145   8.212  1.00  0.73           H  
ATOM   5118  N   PRO A 319     -23.911 -17.680   4.477  1.00  0.73           N  
ATOM   5119  CA  PRO A 319     -22.457 -17.679   4.480  1.00  0.73           C  
ATOM   5120  C   PRO A 319     -21.969 -18.786   5.380  1.00  0.73           C  
ATOM   5121  O   PRO A 319     -22.654 -19.140   6.326  1.00  0.73           O  
ATOM   5122  CB  PRO A 319     -22.117 -16.327   5.120  1.00  0.73           C  
ATOM   5123  CG  PRO A 319     -23.311 -15.456   4.852  1.00  0.73           C  
ATOM   5124  CD  PRO A 319     -24.502 -16.377   4.890  1.00  0.73           C  
ATOM   5125  HA  PRO A 319     -22.070 -17.779   3.460  1.00  0.73           H  
ATOM   5126 1HB  PRO A 319     -21.913 -16.462   6.195  1.00  0.73           H  
ATOM   5127 2HB  PRO A 319     -21.196 -15.932   4.669  1.00  0.73           H  
ATOM   5128 1HG  PRO A 319     -23.382 -14.646   5.600  1.00  0.73           H  
ATOM   5129 2HG  PRO A 319     -23.202 -14.963   3.877  1.00  0.73           H  
ATOM   5130 1HD  PRO A 319     -24.947 -16.425   5.892  1.00  0.73           H  
ATOM   5131 2HD  PRO A 319     -25.184 -15.984   4.131  1.00  0.73           H  
ATOM   5132  N   GLU A 320     -20.811 -19.365   5.098  1.00  0.73           N  
ATOM   5133  CA  GLU A 320     -20.330 -20.367   6.040  1.00  0.73           C  
ATOM   5134  C   GLU A 320     -20.139 -19.737   7.414  1.00  0.73           C  
ATOM   5135  O   GLU A 320     -19.443 -18.729   7.550  1.00  0.73           O  
ATOM   5136  CB  GLU A 320     -19.038 -21.024   5.576  1.00  0.73           C  
ATOM   5137  CG  GLU A 320     -18.530 -22.046   6.559  1.00  0.73           C  
ATOM   5138  CD  GLU A 320     -19.445 -23.190   6.785  1.00  0.73           C  
ATOM   5139  OE1 GLU A 320     -19.838 -23.843   5.846  1.00  0.73           O  
ATOM   5140  OE2 GLU A 320     -19.763 -23.411   7.938  1.00  0.73           O  
ATOM   5141  H   GLU A 320     -20.268 -19.100   4.291  1.00  0.73           H  
ATOM   5142  HA  GLU A 320     -21.088 -21.146   6.131  1.00  0.73           H  
ATOM   5143 1HB  GLU A 320     -19.194 -21.514   4.616  1.00  0.73           H  
ATOM   5144 2HB  GLU A 320     -18.265 -20.266   5.444  1.00  0.73           H  
ATOM   5145 1HG  GLU A 320     -17.568 -22.422   6.219  1.00  0.73           H  
ATOM   5146 2HG  GLU A 320     -18.392 -21.541   7.506  1.00  0.73           H  
ATOM   5147  N   LEU A 321     -20.784 -20.319   8.415  1.00  0.73           N  
ATOM   5148  CA  LEU A 321     -20.746 -19.813   9.774  1.00  0.73           C  
ATOM   5149  C   LEU A 321     -19.937 -20.616  10.793  1.00  0.73           C  
ATOM   5150  O   LEU A 321     -19.820 -20.190  11.946  1.00  0.73           O  
ATOM   5151  CB  LEU A 321     -22.174 -19.677  10.282  1.00  0.73           C  
ATOM   5152  CG  LEU A 321     -23.045 -18.705   9.556  1.00  0.73           C  
ATOM   5153  CD1 LEU A 321     -24.388 -18.750  10.162  1.00  0.73           C  
ATOM   5154  CD2 LEU A 321     -22.416 -17.320   9.595  1.00  0.73           C  
ATOM   5155  H   LEU A 321     -21.331 -21.147   8.212  1.00  0.73           H  
ATOM   5156  HA  LEU A 321     -20.312 -18.815   9.731  1.00  0.73           H  
ATOM   5157 1HB  LEU A 321     -22.646 -20.638  10.164  1.00  0.73           H  
ATOM   5158 2HB  LEU A 321     -22.176 -19.461  11.280  1.00  0.73           H  
ATOM   5159  HG  LEU A 321     -23.154 -19.011   8.552  1.00  0.73           H  
ATOM   5160 1HD1 LEU A 321     -25.047 -18.079   9.644  1.00  0.73           H  
ATOM   5161 2HD1 LEU A 321     -24.755 -19.765  10.072  1.00  0.73           H  
ATOM   5162 3HD1 LEU A 321     -24.325 -18.464  11.206  1.00  0.73           H  
ATOM   5163 1HD2 LEU A 321     -23.036 -16.627   9.059  1.00  0.73           H  
ATOM   5164 2HD2 LEU A 321     -22.310 -16.991  10.622  1.00  0.73           H  
ATOM   5165 3HD2 LEU A 321     -21.433 -17.355   9.121  1.00  0.73           H  
ATOM   5166  N   PHE A 322     -19.394 -21.774  10.413  1.00  0.74           N  
ATOM   5167  CA  PHE A 322     -18.751 -22.605  11.426  1.00  0.74           C  
ATOM   5168  C   PHE A 322     -17.231 -22.711  11.298  1.00  0.74           C  
ATOM   5169  O   PHE A 322     -16.599 -23.615  11.857  1.00  0.74           O  
ATOM   5170  CB  PHE A 322     -19.472 -23.936  11.407  1.00  0.74           C  
ATOM   5171  CG  PHE A 322     -20.926 -23.630  11.626  1.00  0.74           C  
ATOM   5172  CD1 PHE A 322     -21.814 -23.664  10.569  1.00  0.74           C  
ATOM   5173  CD2 PHE A 322     -21.398 -23.244  12.858  1.00  0.74           C  
ATOM   5174  CE1 PHE A 322     -23.127 -23.320  10.749  1.00  0.74           C  
ATOM   5175  CE2 PHE A 322     -22.711 -22.899  13.036  1.00  0.74           C  
ATOM   5176  CZ  PHE A 322     -23.571 -22.930  11.991  1.00  0.74           C  
ATOM   5177  H   PHE A 322     -19.470 -22.131   9.452  1.00  0.74           H  
ATOM   5178  HA  PHE A 322     -18.951 -22.160  12.400  1.00  0.74           H  
ATOM   5179 1HB  PHE A 322     -19.349 -24.432  10.440  1.00  0.74           H  
ATOM   5180 2HB  PHE A 322     -19.112 -24.587  12.203  1.00  0.74           H  
ATOM   5181  HD1 PHE A 322     -21.456 -23.958   9.580  1.00  0.74           H  
ATOM   5182  HD2 PHE A 322     -20.727 -23.199  13.695  1.00  0.74           H  
ATOM   5183  HE1 PHE A 322     -23.817 -23.347   9.904  1.00  0.74           H  
ATOM   5184  HE2 PHE A 322     -23.060 -22.593  14.025  1.00  0.74           H  
ATOM   5185  HZ  PHE A 322     -24.606 -22.648  12.143  1.00  0.74           H  
ATOM   5186  N   THR A 323     -16.630 -21.753  10.596  1.00  0.74           N  
ATOM   5187  CA  THR A 323     -15.176 -21.702  10.419  1.00  0.74           C  
ATOM   5188  C   THR A 323     -14.511 -21.143  11.661  1.00  0.74           C  
ATOM   5189  O   THR A 323     -13.968 -20.040  11.638  1.00  0.74           O  
ATOM   5190  CB  THR A 323     -14.768 -20.813   9.224  1.00  0.74           C  
ATOM   5191  OG1 THR A 323     -15.343 -19.484   9.359  1.00  0.74           O  
ATOM   5192  CG2 THR A 323     -15.231 -21.424   7.956  1.00  0.74           C  
ATOM   5193  H   THR A 323     -17.206 -21.045  10.168  1.00  0.74           H  
ATOM   5194  HA  THR A 323     -14.803 -22.713  10.255  1.00  0.74           H  
ATOM   5195  HB  THR A 323     -13.681 -20.724   9.197  1.00  0.74           H  
ATOM   5196  HG1 THR A 323     -15.213 -19.002   8.531  1.00  0.74           H  
ATOM   5197 1HG2 THR A 323     -14.941 -20.799   7.111  1.00  0.74           H  
ATOM   5198 2HG2 THR A 323     -14.795 -22.417   7.844  1.00  0.74           H  
ATOM   5199 3HG2 THR A 323     -16.281 -21.501   8.003  1.00  0.74           H  
ATOM   5200  N   PHE A 324     -14.565 -21.885  12.748  1.00  0.73           N  
ATOM   5201  CA  PHE A 324     -14.057 -21.353  14.002  1.00  0.73           C  
ATOM   5202  C   PHE A 324     -12.546 -21.407  14.082  1.00  0.73           C  
ATOM   5203  O   PHE A 324     -11.925 -22.390  13.669  1.00  0.73           O  
ATOM   5204  CB  PHE A 324     -14.606 -22.130  15.183  1.00  0.73           C  
ATOM   5205  CG  PHE A 324     -16.025 -21.916  15.495  1.00  0.73           C  
ATOM   5206  CD1 PHE A 324     -17.005 -22.769  15.047  1.00  0.73           C  
ATOM   5207  CD2 PHE A 324     -16.381 -20.849  16.249  1.00  0.73           C  
ATOM   5208  CE1 PHE A 324     -18.326 -22.543  15.367  1.00  0.73           C  
ATOM   5209  CE2 PHE A 324     -17.671 -20.604  16.561  1.00  0.73           C  
ATOM   5210  CZ  PHE A 324     -18.666 -21.453  16.125  1.00  0.73           C  
ATOM   5211  H   PHE A 324     -15.026 -22.792  12.680  1.00  0.73           H  
ATOM   5212  HA  PHE A 324     -14.367 -20.309  14.090  1.00  0.73           H  
ATOM   5213 1HB  PHE A 324     -14.451 -23.190  15.019  1.00  0.73           H  
ATOM   5214 2HB  PHE A 324     -14.036 -21.839  16.053  1.00  0.73           H  
ATOM   5215  HD1 PHE A 324     -16.724 -23.633  14.439  1.00  0.73           H  
ATOM   5216  HD2 PHE A 324     -15.604 -20.182  16.603  1.00  0.73           H  
ATOM   5217  HE1 PHE A 324     -19.087 -23.225  15.019  1.00  0.73           H  
ATOM   5218  HE2 PHE A 324     -17.893 -19.740  17.160  1.00  0.73           H  
ATOM   5219  HZ  PHE A 324     -19.709 -21.260  16.380  1.00  0.73           H  
ATOM   5220  N   SER A 325     -11.954 -20.355  14.645  1.00  0.73           N  
ATOM   5221  CA  SER A 325     -10.519 -20.318  14.869  1.00  0.73           C  
ATOM   5222  C   SER A 325     -10.150 -21.122  16.094  1.00  0.73           C  
ATOM   5223  O   SER A 325     -11.005 -21.410  16.936  1.00  0.73           O  
ATOM   5224  CB  SER A 325     -10.053 -18.884  15.048  1.00  0.73           C  
ATOM   5225  OG  SER A 325     -10.613 -18.319  16.216  1.00  0.73           O  
ATOM   5226  H   SER A 325     -12.517 -19.549  14.941  1.00  0.73           H  
ATOM   5227  HA  SER A 325     -10.019 -20.753  14.002  1.00  0.73           H  
ATOM   5228 1HB  SER A 325      -8.967 -18.859  15.115  1.00  0.73           H  
ATOM   5229 2HB  SER A 325     -10.344 -18.292  14.182  1.00  0.73           H  
ATOM   5230  HG  SER A 325     -11.566 -18.151  15.982  1.00  0.73           H  
ATOM   5231  N   GLN A 326      -8.863 -21.418  16.246  1.00  0.73           N  
ATOM   5232  CA  GLN A 326      -8.430 -22.141  17.429  1.00  0.73           C  
ATOM   5233  C   GLN A 326      -8.698 -21.317  18.677  1.00  0.73           C  
ATOM   5234  O   GLN A 326      -9.138 -21.850  19.689  1.00  0.73           O  
ATOM   5235  CB  GLN A 326      -6.940 -22.486  17.335  1.00  0.73           C  
ATOM   5236  CG  GLN A 326      -6.607 -23.532  16.283  1.00  0.73           C  
ATOM   5237  CD  GLN A 326      -5.109 -23.790  16.168  1.00  0.73           C  
ATOM   5238  OE1 GLN A 326      -4.289 -22.924  16.486  1.00  0.73           O  
ATOM   5239  NE2 GLN A 326      -4.747 -24.986  15.711  1.00  0.73           N  
ATOM   5240  H   GLN A 326      -8.195 -21.163  15.533  1.00  0.73           H  
ATOM   5241  HA  GLN A 326      -9.004 -23.066  17.500  1.00  0.73           H  
ATOM   5242 1HB  GLN A 326      -6.372 -21.584  17.111  1.00  0.73           H  
ATOM   5243 2HB  GLN A 326      -6.594 -22.854  18.302  1.00  0.73           H  
ATOM   5244 1HG  GLN A 326      -7.096 -24.468  16.550  1.00  0.73           H  
ATOM   5245 2HG  GLN A 326      -6.969 -23.185  15.316  1.00  0.73           H  
ATOM   5246 1HE2 GLN A 326      -3.776 -25.212  15.614  1.00  0.73           H  
ATOM   5247 2HE2 GLN A 326      -5.442 -25.660  15.464  1.00  0.73           H  
ATOM   5248  N   LEU A 327      -8.497 -20.006  18.591  1.00  0.74           N  
ATOM   5249  CA  LEU A 327      -8.705 -19.151  19.747  1.00  0.74           C  
ATOM   5250  C   LEU A 327     -10.158 -19.168  20.202  1.00  0.74           C  
ATOM   5251  O   LEU A 327     -10.457 -19.193  21.402  1.00  0.74           O  
ATOM   5252  CB  LEU A 327      -8.278 -17.732  19.405  1.00  0.74           C  
ATOM   5253  CG  LEU A 327      -6.811 -17.536  19.221  1.00  0.74           C  
ATOM   5254  CD1 LEU A 327      -6.587 -16.150  18.745  1.00  0.74           C  
ATOM   5255  CD2 LEU A 327      -6.111 -17.788  20.543  1.00  0.74           C  
ATOM   5256  H   LEU A 327      -8.170 -19.609  17.724  1.00  0.74           H  
ATOM   5257  HA  LEU A 327      -8.085 -19.520  20.565  1.00  0.74           H  
ATOM   5258 1HB  LEU A 327      -8.781 -17.427  18.486  1.00  0.74           H  
ATOM   5259 2HB  LEU A 327      -8.594 -17.067  20.200  1.00  0.74           H  
ATOM   5260  HG  LEU A 327      -6.429 -18.228  18.471  1.00  0.74           H  
ATOM   5261 1HD1 LEU A 327      -5.522 -15.973  18.609  1.00  0.74           H  
ATOM   5262 2HD1 LEU A 327      -7.097 -16.002  17.814  1.00  0.74           H  
ATOM   5263 3HD1 LEU A 327      -6.986 -15.469  19.493  1.00  0.74           H  
ATOM   5264 1HD2 LEU A 327      -5.040 -17.640  20.425  1.00  0.74           H  
ATOM   5265 2HD2 LEU A 327      -6.493 -17.094  21.293  1.00  0.74           H  
ATOM   5266 3HD2 LEU A 327      -6.302 -18.812  20.869  1.00  0.74           H  
ATOM   5267  N   GLU A 328     -11.093 -19.183  19.252  1.00  0.75           N  
ATOM   5268  CA  GLU A 328     -12.486 -19.248  19.672  1.00  0.75           C  
ATOM   5269  C   GLU A 328     -12.773 -20.600  20.332  1.00  0.75           C  
ATOM   5270  O   GLU A 328     -13.375 -20.675  21.399  1.00  0.75           O  
ATOM   5271  CB  GLU A 328     -13.409 -19.100  18.462  1.00  0.75           C  
ATOM   5272  CG  GLU A 328     -13.462 -17.741  17.800  1.00  0.75           C  
ATOM   5273  CD  GLU A 328     -14.118 -17.818  16.429  1.00  0.75           C  
ATOM   5274  OE1 GLU A 328     -15.330 -17.824  16.305  1.00  0.75           O  
ATOM   5275  OE2 GLU A 328     -13.358 -17.904  15.481  1.00  0.75           O  
ATOM   5276  H   GLU A 328     -10.843 -19.135  18.259  1.00  0.75           H  
ATOM   5277  HA  GLU A 328     -12.679 -18.453  20.392  1.00  0.75           H  
ATOM   5278 1HB  GLU A 328     -13.098 -19.816  17.696  1.00  0.75           H  
ATOM   5279 2HB  GLU A 328     -14.423 -19.369  18.752  1.00  0.75           H  
ATOM   5280 1HG  GLU A 328     -14.041 -17.064  18.429  1.00  0.75           H  
ATOM   5281 2HG  GLU A 328     -12.459 -17.338  17.715  1.00  0.75           H  
ATOM   5282  N   LEU A 329     -12.265 -21.680  19.744  1.00  0.77           N  
ATOM   5283  CA  LEU A 329     -12.577 -23.009  20.262  1.00  0.77           C  
ATOM   5284  C   LEU A 329     -11.939 -23.291  21.617  1.00  0.77           C  
ATOM   5285  O   LEU A 329     -12.545 -23.941  22.466  1.00  0.77           O  
ATOM   5286  CB  LEU A 329     -12.186 -24.056  19.235  1.00  0.77           C  
ATOM   5287  CG  LEU A 329     -13.035 -23.962  17.973  1.00  0.77           C  
ATOM   5288  CD1 LEU A 329     -12.543 -24.949  16.940  1.00  0.77           C  
ATOM   5289  CD2 LEU A 329     -14.507 -24.169  18.328  1.00  0.77           C  
ATOM   5290  H   LEU A 329     -11.717 -21.584  18.885  1.00  0.77           H  
ATOM   5291  HA  LEU A 329     -13.656 -23.066  20.388  1.00  0.77           H  
ATOM   5292 1HB  LEU A 329     -11.139 -23.905  18.960  1.00  0.77           H  
ATOM   5293 2HB  LEU A 329     -12.305 -25.049  19.667  1.00  0.77           H  
ATOM   5294  HG  LEU A 329     -12.912 -22.977  17.560  1.00  0.77           H  
ATOM   5295 1HD1 LEU A 329     -13.130 -24.855  16.032  1.00  0.77           H  
ATOM   5296 2HD1 LEU A 329     -11.495 -24.737  16.715  1.00  0.77           H  
ATOM   5297 3HD1 LEU A 329     -12.637 -25.959  17.329  1.00  0.77           H  
ATOM   5298 1HD2 LEU A 329     -15.108 -24.065  17.439  1.00  0.77           H  
ATOM   5299 2HD2 LEU A 329     -14.643 -25.163  18.747  1.00  0.77           H  
ATOM   5300 3HD2 LEU A 329     -14.814 -23.420  19.056  1.00  0.77           H  
ATOM   5301  N   GLN A 330     -10.754 -22.745  21.857  1.00  0.79           N  
ATOM   5302  CA  GLN A 330     -10.042 -22.935  23.119  1.00  0.79           C  
ATOM   5303  C   GLN A 330     -10.787 -22.326  24.302  1.00  0.79           C  
ATOM   5304  O   GLN A 330     -10.512 -22.665  25.454  1.00  0.79           O  
ATOM   5305  CB  GLN A 330      -8.631 -22.340  23.033  1.00  0.79           C  
ATOM   5306  CG  GLN A 330      -7.668 -23.120  22.136  1.00  0.79           C  
ATOM   5307  CD  GLN A 330      -6.336 -22.407  21.919  1.00  0.79           C  
ATOM   5308  OE1 GLN A 330      -6.207 -21.189  22.088  1.00  0.79           O  
ATOM   5309  NE2 GLN A 330      -5.326 -23.177  21.532  1.00  0.79           N  
ATOM   5310  H   GLN A 330     -10.296 -22.216  21.116  1.00  0.79           H  
ATOM   5311  HA  GLN A 330      -9.951 -24.005  23.299  1.00  0.79           H  
ATOM   5312 1HB  GLN A 330      -8.703 -21.324  22.632  1.00  0.79           H  
ATOM   5313 2HB  GLN A 330      -8.203 -22.269  24.030  1.00  0.79           H  
ATOM   5314 1HG  GLN A 330      -7.450 -24.062  22.639  1.00  0.79           H  
ATOM   5315 2HG  GLN A 330      -8.121 -23.330  21.185  1.00  0.79           H  
ATOM   5316 1HE2 GLN A 330      -4.425 -22.775  21.366  1.00  0.79           H  
ATOM   5317 2HE2 GLN A 330      -5.468 -24.158  21.404  1.00  0.79           H  
ATOM   5318  N   ASN A 331     -11.685 -21.382  24.024  1.00  0.80           N  
ATOM   5319  CA  ASN A 331     -12.449 -20.697  25.044  1.00  0.80           C  
ATOM   5320  C   ASN A 331     -13.926 -21.104  25.022  1.00  0.80           C  
ATOM   5321  O   ASN A 331     -14.773 -20.446  25.636  1.00  0.80           O  
ATOM   5322  CB  ASN A 331     -12.245 -19.218  24.847  1.00  0.80           C  
ATOM   5323  CG  ASN A 331     -10.844 -18.798  25.223  1.00  0.80           C  
ATOM   5324  OD1 ASN A 331     -10.567 -18.587  26.410  1.00  0.80           O  
ATOM   5325  ND2 ASN A 331      -9.943 -18.722  24.267  1.00  0.80           N  
ATOM   5326  H   ASN A 331     -11.900 -21.148  23.054  1.00  0.80           H  
ATOM   5327  HA  ASN A 331     -12.053 -20.978  26.020  1.00  0.80           H  
ATOM   5328 1HB  ASN A 331     -12.397 -18.976  23.793  1.00  0.80           H  
ATOM   5329 2HB  ASN A 331     -12.967 -18.654  25.434  1.00  0.80           H  
ATOM   5330 1HD2 ASN A 331      -9.003 -18.467  24.490  1.00  0.80           H  
ATOM   5331 2HD2 ASN A 331     -10.179 -18.948  23.298  1.00  0.80           H  
ATOM   5332  N   MET A 332     -14.228 -22.197  24.318  1.00  0.81           N  
ATOM   5333  CA  MET A 332     -15.587 -22.709  24.193  1.00  0.81           C  
ATOM   5334  C   MET A 332     -15.693 -24.056  24.919  1.00  0.81           C  
ATOM   5335  O   MET A 332     -14.885 -24.957  24.674  1.00  0.81           O  
ATOM   5336  CB  MET A 332     -15.903 -22.855  22.704  1.00  0.81           C  
ATOM   5337  CG  MET A 332     -17.283 -23.265  22.367  1.00  0.81           C  
ATOM   5338  SD  MET A 332     -17.576 -23.367  20.597  1.00  0.81           S  
ATOM   5339  CE  MET A 332     -17.461 -21.689  20.138  1.00  0.81           C  
ATOM   5340  H   MET A 332     -13.491 -22.706  23.829  1.00  0.81           H  
ATOM   5341  HA  MET A 332     -16.283 -22.008  24.655  1.00  0.81           H  
ATOM   5342 1HB  MET A 332     -15.693 -21.913  22.196  1.00  0.81           H  
ATOM   5343 2HB  MET A 332     -15.236 -23.602  22.277  1.00  0.81           H  
ATOM   5344 1HG  MET A 332     -17.455 -24.237  22.794  1.00  0.81           H  
ATOM   5345 2HG  MET A 332     -17.995 -22.561  22.800  1.00  0.81           H  
ATOM   5346 1HE  MET A 332     -17.631 -21.601  19.085  1.00  0.81           H  
ATOM   5347 2HE  MET A 332     -18.210 -21.105  20.681  1.00  0.81           H  
ATOM   5348 3HE  MET A 332     -16.466 -21.335  20.378  1.00  0.81           H  
ATOM   5349  N   SER A 333     -16.691 -24.237  25.788  1.00  0.81           N  
ATOM   5350  CA  SER A 333     -16.754 -25.532  26.464  1.00  0.81           C  
ATOM   5351  C   SER A 333     -17.039 -26.602  25.420  1.00  0.81           C  
ATOM   5352  O   SER A 333     -17.741 -26.307  24.457  1.00  0.81           O  
ATOM   5353  CB  SER A 333     -17.866 -25.536  27.502  1.00  0.81           C  
ATOM   5354  OG  SER A 333     -19.149 -25.433  26.889  1.00  0.81           O  
ATOM   5355  H   SER A 333     -17.356 -23.499  25.986  1.00  0.81           H  
ATOM   5356  HA  SER A 333     -15.802 -25.699  26.956  1.00  0.81           H  
ATOM   5357 1HB  SER A 333     -17.819 -26.443  28.099  1.00  0.81           H  
ATOM   5358 2HB  SER A 333     -17.721 -24.694  28.178  1.00  0.81           H  
ATOM   5359  HG  SER A 333     -19.761 -25.203  27.606  1.00  0.81           H  
ATOM   5360  N   PRO A 334     -16.588 -27.859  25.591  1.00  0.80           N  
ATOM   5361  CA  PRO A 334     -16.910 -28.974  24.721  1.00  0.80           C  
ATOM   5362  C   PRO A 334     -18.405 -29.091  24.478  1.00  0.80           C  
ATOM   5363  O   PRO A 334     -18.843 -29.399  23.374  1.00  0.80           O  
ATOM   5364  CB  PRO A 334     -16.373 -30.165  25.515  1.00  0.80           C  
ATOM   5365  CG  PRO A 334     -15.206 -29.591  26.287  1.00  0.80           C  
ATOM   5366  CD  PRO A 334     -15.654 -28.197  26.687  1.00  0.80           C  
ATOM   5367  HA  PRO A 334     -16.364 -28.860  23.771  1.00  0.80           H  
ATOM   5368 1HB  PRO A 334     -17.163 -30.573  26.166  1.00  0.80           H  
ATOM   5369 2HB  PRO A 334     -16.078 -30.971  24.829  1.00  0.80           H  
ATOM   5370 1HG  PRO A 334     -14.973 -30.229  27.154  1.00  0.80           H  
ATOM   5371 2HG  PRO A 334     -14.307 -29.577  25.652  1.00  0.80           H  
ATOM   5372 1HD  PRO A 334     -16.159 -28.205  27.661  1.00  0.80           H  
ATOM   5373 2HD  PRO A 334     -14.769 -27.547  26.667  1.00  0.80           H  
ATOM   5374  N   ALA A 335     -19.220 -28.794  25.495  1.00  0.77           N  
ATOM   5375  CA  ALA A 335     -20.654 -28.879  25.281  1.00  0.77           C  
ATOM   5376  C   ALA A 335     -21.072 -27.855  24.244  1.00  0.77           C  
ATOM   5377  O   ALA A 335     -21.827 -28.156  23.311  1.00  0.77           O  
ATOM   5378  CB  ALA A 335     -21.395 -28.641  26.582  1.00  0.77           C  
ATOM   5379  H   ALA A 335     -18.858 -28.529  26.398  1.00  0.77           H  
ATOM   5380  HA  ALA A 335     -20.890 -29.871  24.899  1.00  0.77           H  
ATOM   5381 1HB  ALA A 335     -22.467 -28.715  26.406  1.00  0.77           H  
ATOM   5382 2HB  ALA A 335     -21.093 -29.389  27.314  1.00  0.77           H  
ATOM   5383 3HB  ALA A 335     -21.156 -27.648  26.957  1.00  0.77           H  
ATOM   5384  N   ALA A 336     -20.550 -26.632  24.390  1.00  0.75           N  
ATOM   5385  CA  ALA A 336     -20.869 -25.590  23.440  1.00  0.75           C  
ATOM   5386  C   ALA A 336     -20.337 -25.943  22.063  1.00  0.75           C  
ATOM   5387  O   ALA A 336     -21.030 -25.704  21.082  1.00  0.75           O  
ATOM   5388  CB  ALA A 336     -20.327 -24.261  23.914  1.00  0.75           C  
ATOM   5389  H   ALA A 336     -19.922 -26.410  25.168  1.00  0.75           H  
ATOM   5390  HA  ALA A 336     -21.952 -25.519  23.366  1.00  0.75           H  
ATOM   5391 1HB  ALA A 336     -20.581 -23.471  23.203  1.00  0.75           H  
ATOM   5392 2HB  ALA A 336     -20.752 -24.023  24.886  1.00  0.75           H  
ATOM   5393 3HB  ALA A 336     -19.271 -24.330  24.011  1.00  0.75           H  
ATOM   5394  N   GLN A 337     -19.152 -26.567  21.982  1.00  0.73           N  
ATOM   5395  CA  GLN A 337     -18.564 -26.903  20.682  1.00  0.73           C  
ATOM   5396  C   GLN A 337     -19.446 -27.881  19.930  1.00  0.73           C  
ATOM   5397  O   GLN A 337     -19.686 -27.715  18.730  1.00  0.73           O  
ATOM   5398  CB  GLN A 337     -17.173 -27.538  20.844  1.00  0.73           C  
ATOM   5399  CG  GLN A 337     -16.068 -26.608  21.344  1.00  0.73           C  
ATOM   5400  CD  GLN A 337     -14.746 -27.321  21.526  1.00  0.73           C  
ATOM   5401  OE1 GLN A 337     -14.427 -28.248  20.765  1.00  0.73           O  
ATOM   5402  NE2 GLN A 337     -13.966 -26.913  22.525  1.00  0.73           N  
ATOM   5403  H   GLN A 337     -18.634 -26.750  22.844  1.00  0.73           H  
ATOM   5404  HA  GLN A 337     -18.485 -26.003  20.084  1.00  0.73           H  
ATOM   5405 1HB  GLN A 337     -17.244 -28.369  21.540  1.00  0.73           H  
ATOM   5406 2HB  GLN A 337     -16.854 -27.947  19.888  1.00  0.73           H  
ATOM   5407 1HG  GLN A 337     -15.925 -25.810  20.635  1.00  0.73           H  
ATOM   5408 2HG  GLN A 337     -16.358 -26.210  22.310  1.00  0.73           H  
ATOM   5409 1HE2 GLN A 337     -13.083 -27.353  22.684  1.00  0.73           H  
ATOM   5410 2HE2 GLN A 337     -14.256 -26.142  23.144  1.00  0.73           H  
ATOM   5411  N   VAL A 338     -19.987 -28.860  20.651  1.00  0.72           N  
ATOM   5412  CA  VAL A 338     -20.869 -29.850  20.058  1.00  0.72           C  
ATOM   5413  C   VAL A 338     -22.143 -29.201  19.552  1.00  0.72           C  
ATOM   5414  O   VAL A 338     -22.629 -29.530  18.470  1.00  0.72           O  
ATOM   5415  CB  VAL A 338     -21.201 -30.966  21.059  1.00  0.72           C  
ATOM   5416  CG1 VAL A 338     -22.284 -31.864  20.487  1.00  0.72           C  
ATOM   5417  CG2 VAL A 338     -19.944 -31.785  21.329  1.00  0.72           C  
ATOM   5418  H   VAL A 338     -19.747 -28.940  21.642  1.00  0.72           H  
ATOM   5419  HA  VAL A 338     -20.354 -30.301  19.210  1.00  0.72           H  
ATOM   5420  HB  VAL A 338     -21.566 -30.521  21.989  1.00  0.72           H  
ATOM   5421 1HG1 VAL A 338     -22.515 -32.650  21.205  1.00  0.72           H  
ATOM   5422 2HG1 VAL A 338     -23.179 -31.271  20.296  1.00  0.72           H  
ATOM   5423 3HG1 VAL A 338     -21.932 -32.306  19.559  1.00  0.72           H  
ATOM   5424 1HG2 VAL A 338     -20.172 -32.574  22.043  1.00  0.72           H  
ATOM   5425 2HG2 VAL A 338     -19.592 -32.225  20.397  1.00  0.72           H  
ATOM   5426 3HG2 VAL A 338     -19.171 -31.145  21.734  1.00  0.72           H  
ATOM   5427  N   LYS A 339     -22.690 -28.276  20.336  1.00  0.74           N  
ATOM   5428  CA  LYS A 339     -23.899 -27.584  19.933  1.00  0.74           C  
ATOM   5429  C   LYS A 339     -23.658 -26.488  18.884  1.00  0.74           C  
ATOM   5430  O   LYS A 339     -24.576 -26.143  18.148  1.00  0.74           O  
ATOM   5431  CB  LYS A 339     -24.596 -26.998  21.152  1.00  0.74           C  
ATOM   5432  CG  LYS A 339     -25.247 -28.026  22.092  1.00  0.74           C  
ATOM   5433  CD  LYS A 339     -25.857 -27.327  23.310  1.00  0.74           C  
ATOM   5434  CE  LYS A 339     -27.108 -26.500  22.931  1.00  0.74           C  
ATOM   5435  NZ  LYS A 339     -28.317 -27.333  22.641  1.00  0.74           N  
ATOM   5436  H   LYS A 339     -22.264 -28.062  21.241  1.00  0.74           H  
ATOM   5437  HA  LYS A 339     -24.569 -28.317  19.485  1.00  0.74           H  
ATOM   5438 1HB  LYS A 339     -23.849 -26.470  21.739  1.00  0.74           H  
ATOM   5439 2HB  LYS A 339     -25.351 -26.270  20.841  1.00  0.74           H  
ATOM   5440 1HG  LYS A 339     -26.024 -28.572  21.560  1.00  0.74           H  
ATOM   5441 2HG  LYS A 339     -24.484 -28.733  22.429  1.00  0.74           H  
ATOM   5442 1HD  LYS A 339     -26.136 -28.071  24.055  1.00  0.74           H  
ATOM   5443 2HD  LYS A 339     -25.111 -26.661  23.749  1.00  0.74           H  
ATOM   5444 1HE  LYS A 339     -27.338 -25.804  23.735  1.00  0.74           H  
ATOM   5445 2HE  LYS A 339     -26.879 -25.948  22.039  1.00  0.74           H  
ATOM   5446 1HZ  LYS A 339     -29.102 -26.696  22.375  1.00  0.74           H  
ATOM   5447 2HZ  LYS A 339     -28.130 -27.957  21.881  1.00  0.74           H  
ATOM   5448 3HZ  LYS A 339     -28.578 -27.856  23.453  1.00  0.74           H  
ATOM   5449  N   CYS A 340     -22.458 -25.899  18.832  1.00  0.81           N  
ATOM   5450  CA  CYS A 340     -22.176 -24.843  17.854  1.00  0.81           C  
ATOM   5451  C   CYS A 340     -21.855 -25.370  16.461  1.00  0.81           C  
ATOM   5452  O   CYS A 340     -22.273 -24.794  15.461  1.00  0.81           O  
ATOM   5453  CB  CYS A 340     -20.948 -24.012  18.254  1.00  0.81           C  
ATOM   5454  SG  CYS A 340     -21.129 -22.978  19.697  1.00  0.81           S  
ATOM   5455  H   CYS A 340     -21.734 -26.173  19.487  1.00  0.81           H  
ATOM   5456  HA  CYS A 340     -23.046 -24.190  17.795  1.00  0.81           H  
ATOM   5457 1HB  CYS A 340     -20.113 -24.688  18.445  1.00  0.81           H  
ATOM   5458 2HB  CYS A 340     -20.665 -23.377  17.423  1.00  0.81           H  
ATOM   5459  HG  CYS A 340     -21.179 -24.019  20.559  1.00  0.81           H  
ATOM   5460  N   ILE A 341     -21.125 -26.473  16.393  1.00  0.94           N  
ATOM   5461  CA  ILE A 341     -20.612 -26.978  15.129  1.00  0.94           C  
ATOM   5462  C   ILE A 341     -21.441 -28.135  14.536  1.00  0.94           C  
ATOM   5463  O   ILE A 341     -21.749 -29.087  15.250  1.00  0.94           O  
ATOM   5464  CB  ILE A 341     -19.161 -27.426  15.352  1.00  0.94           C  
ATOM   5465  CG1 ILE A 341     -18.345 -26.217  15.821  1.00  0.94           C  
ATOM   5466  CG2 ILE A 341     -18.583 -27.986  14.073  1.00  0.94           C  
ATOM   5467  CD1 ILE A 341     -16.989 -26.551  16.352  1.00  0.94           C  
ATOM   5468  H   ILE A 341     -20.831 -26.938  17.256  1.00  0.94           H  
ATOM   5469  HA  ILE A 341     -20.567 -26.139  14.451  1.00  0.94           H  
ATOM   5470  HB  ILE A 341     -19.129 -28.182  16.140  1.00  0.94           H  
ATOM   5471 1HG1 ILE A 341     -18.231 -25.541  14.985  1.00  0.94           H  
ATOM   5472 2HG1 ILE A 341     -18.889 -25.710  16.611  1.00  0.94           H  
ATOM   5473 1HG2 ILE A 341     -17.554 -28.292  14.244  1.00  0.94           H  
ATOM   5474 2HG2 ILE A 341     -19.166 -28.844  13.757  1.00  0.94           H  
ATOM   5475 3HG2 ILE A 341     -18.609 -27.224  13.296  1.00  0.94           H  
ATOM   5476 1HD1 ILE A 341     -16.497 -25.642  16.652  1.00  0.94           H  
ATOM   5477 2HD1 ILE A 341     -17.091 -27.215  17.214  1.00  0.94           H  
ATOM   5478 3HD1 ILE A 341     -16.403 -27.042  15.579  1.00  0.94           H  
ATOM   5479  N   PRO A 342     -21.897 -28.057  13.267  1.00  1.14           N  
ATOM   5480  CA  PRO A 342     -22.623 -29.100  12.555  1.00  1.14           C  
ATOM   5481  C   PRO A 342     -21.831 -30.398  12.546  1.00  1.14           C  
ATOM   5482  O   PRO A 342     -20.611 -30.384  12.397  1.00  1.14           O  
ATOM   5483  CB  PRO A 342     -22.736 -28.528  11.141  1.00  1.14           C  
ATOM   5484  CG  PRO A 342     -22.691 -27.049  11.333  1.00  1.14           C  
ATOM   5485  CD  PRO A 342     -21.752 -26.822  12.492  1.00  1.14           C  
ATOM   5486  HA  PRO A 342     -23.615 -29.240  13.009  1.00  1.14           H  
ATOM   5487 1HB  PRO A 342     -21.916 -28.906  10.514  1.00  1.14           H  
ATOM   5488 2HB  PRO A 342     -23.680 -28.860  10.672  1.00  1.14           H  
ATOM   5489 1HG  PRO A 342     -22.346 -26.565  10.408  1.00  1.14           H  
ATOM   5490 2HG  PRO A 342     -23.692 -26.668  11.523  1.00  1.14           H  
ATOM   5491 1HD  PRO A 342     -20.721 -26.675  12.148  1.00  1.14           H  
ATOM   5492 2HD  PRO A 342     -22.153 -25.970  13.054  1.00  1.14           H  
ATOM   5493  N   LYS A 343     -22.528 -31.524  12.656  1.00  1.43           N  
ATOM   5494  CA  LYS A 343     -21.877 -32.835  12.660  1.00  1.43           C  
ATOM   5495  C   LYS A 343     -21.707 -33.414  11.255  1.00  1.43           C  
ATOM   5496  O   LYS A 343     -21.145 -34.495  11.079  1.00  1.43           O  
ATOM   5497  CB  LYS A 343     -22.668 -33.809  13.531  1.00  1.43           C  
ATOM   5498  CG  LYS A 343     -22.690 -33.449  15.022  1.00  1.43           C  
ATOM   5499  CD  LYS A 343     -23.481 -34.478  15.824  1.00  1.43           C  
ATOM   5500  CE  LYS A 343     -23.506 -34.150  17.316  1.00  1.43           C  
ATOM   5501  NZ  LYS A 343     -24.309 -35.155  18.077  1.00  1.43           N  
ATOM   5502  H   LYS A 343     -23.531 -31.479  12.765  1.00  1.43           H  
ATOM   5503  HA  LYS A 343     -20.882 -32.720  13.092  1.00  1.43           H  
ATOM   5504 1HB  LYS A 343     -23.698 -33.857  13.177  1.00  1.43           H  
ATOM   5505 2HB  LYS A 343     -22.242 -34.808  13.433  1.00  1.43           H  
ATOM   5506 1HG  LYS A 343     -21.668 -33.409  15.401  1.00  1.43           H  
ATOM   5507 2HG  LYS A 343     -23.142 -32.465  15.154  1.00  1.43           H  
ATOM   5508 1HD  LYS A 343     -24.506 -34.512  15.453  1.00  1.43           H  
ATOM   5509 2HD  LYS A 343     -23.034 -35.463  15.688  1.00  1.43           H  
ATOM   5510 1HE  LYS A 343     -22.487 -34.144  17.701  1.00  1.43           H  
ATOM   5511 2HE  LYS A 343     -23.944 -33.161  17.461  1.00  1.43           H  
ATOM   5512 1HZ  LYS A 343     -24.315 -34.924  19.060  1.00  1.43           H  
ATOM   5513 2HZ  LYS A 343     -25.258 -35.160  17.729  1.00  1.43           H  
ATOM   5514 3HZ  LYS A 343     -23.901 -36.071  17.952  1.00  1.43           H  
ATOM   5515  N   GLY A 344     -22.219 -32.700  10.261  1.00  1.77           N  
ATOM   5516  CA  GLY A 344     -22.167 -33.141   8.875  1.00  1.77           C  
ATOM   5517  C   GLY A 344     -23.356 -32.595   8.099  1.00  1.77           C  
ATOM   5518  O   GLY A 344     -24.267 -32.010   8.686  1.00  1.77           O  
ATOM   5519  H   GLY A 344     -22.651 -31.818  10.483  1.00  1.77           H  
ATOM   5520 1HA  GLY A 344     -21.238 -32.798   8.418  1.00  1.77           H  
ATOM   5521 2HA  GLY A 344     -22.167 -34.229   8.834  1.00  1.77           H  
ENDMDL

