REMARK ID 600999 DOMAINID 595201 MODEL 1 2024-03-09_00000003_3_19
MODEL     1
ATOM      1  N   THR A   1       2.051  -0.859   0.095  1.00 13.63           N  
ATOM      2  CA  THR A   1       1.616   0.223   0.973  1.00 13.63           C  
ATOM      3  C   THR A   1       1.272   1.544   0.246  1.00 13.63           C  
ATOM      4  O   THR A   1       0.146   2.018   0.406  1.00 13.63           O  
ATOM      5  CB  THR A   1       2.617   0.445   2.130  1.00 13.63           C  
ATOM      6  OG1 THR A   1       2.685  -0.745   2.932  1.00 13.63           O  
ATOM      7  CG2 THR A   1       2.177   1.622   2.981  1.00 13.63           C  
ATOM      8 1H   THR A   1       1.538  -1.697   0.331  1.00 13.63           H  
ATOM      9 2H   THR A   1       1.858  -0.617  -0.868  1.00 13.63           H  
ATOM     10 3H   THR A   1       3.039  -1.029   0.216  1.00 13.63           H  
ATOM     11  HA  THR A   1       0.693  -0.108   1.451  1.00 13.63           H  
ATOM     12  HB  THR A   1       3.596   0.630   1.746  1.00 13.63           H  
ATOM     13  HG1 THR A   1       1.813  -0.934   3.288  1.00 13.63           H  
ATOM     14 1HG2 THR A   1       2.884   1.766   3.797  1.00 13.63           H  
ATOM     15 2HG2 THR A   1       2.142   2.522   2.370  1.00 13.63           H  
ATOM     16 3HG2 THR A   1       1.186   1.424   3.390  1.00 13.63           H  
ATOM     17  N   PRO A   2       2.165   2.193  -0.538  1.00 13.13           N  
ATOM     18  CA  PRO A   2       1.826   3.394  -1.274  1.00 13.13           C  
ATOM     19  C   PRO A   2       0.881   2.999  -2.402  1.00 13.13           C  
ATOM     20  O   PRO A   2       0.938   1.859  -2.871  1.00 13.13           O  
ATOM     21  CB  PRO A   2       3.187   3.884  -1.778  1.00 13.13           C  
ATOM     22  CG  PRO A   2       4.031   2.637  -1.872  1.00 13.13           C  
ATOM     23  CD  PRO A   2       3.589   1.779  -0.706  1.00 13.13           C  
ATOM     24  HA  PRO A   2       1.368   4.107  -0.576  1.00 13.13           H  
ATOM     25 1HB  PRO A   2       3.074   4.390  -2.741  1.00 13.13           H  
ATOM     26 2HB  PRO A   2       3.605   4.624  -1.079  1.00 13.13           H  
ATOM     27 1HG  PRO A   2       3.862   2.146  -2.843  1.00 13.13           H  
ATOM     28 2HG  PRO A   2       5.100   2.900  -1.832  1.00 13.13           H  
ATOM     29 1HD  PRO A   2       3.714   0.743  -0.988  1.00 13.13           H  
ATOM     30 2HD  PRO A   2       4.188   2.060   0.169  1.00 13.13           H  
ATOM     31  N   PRO A   3       0.073   3.924  -2.936  1.00 12.47           N  
ATOM     32  CA  PRO A   3      -0.869   3.705  -4.024  1.00 12.47           C  
ATOM     33  C   PRO A   3      -0.191   3.660  -5.384  1.00 12.47           C  
ATOM     34  O   PRO A   3      -0.458   4.483  -6.256  1.00 12.47           O  
ATOM     35  CB  PRO A   3      -1.774   4.931  -3.904  1.00 12.47           C  
ATOM     36  CG  PRO A   3      -0.852   6.017  -3.382  1.00 12.47           C  
ATOM     37  CD  PRO A   3       0.077   5.300  -2.409  1.00 12.47           C  
ATOM     38  HA  PRO A   3      -1.427   2.778  -3.839  1.00 12.47           H  
ATOM     39 1HB  PRO A   3      -2.208   5.172  -4.884  1.00 12.47           H  
ATOM     40 2HB  PRO A   3      -2.612   4.714  -3.224  1.00 12.47           H  
ATOM     41 1HG  PRO A   3      -0.306   6.477  -4.220  1.00 12.47           H  
ATOM     42 2HG  PRO A   3      -1.436   6.819  -2.904  1.00 12.47           H  
ATOM     43 1HD  PRO A   3       1.078   5.745  -2.455  1.00 12.47           H  
ATOM     44 2HD  PRO A   3      -0.353   5.331  -1.397  1.00 12.47           H  
ATOM     45  N   ILE A   4       0.696   2.689  -5.544  1.00 11.69           N  
ATOM     46  CA  ILE A   4       1.446   2.532  -6.778  1.00 11.69           C  
ATOM     47  C   ILE A   4       1.191   1.166  -7.396  1.00 11.69           C  
ATOM     48  O   ILE A   4       1.524   0.137  -6.810  1.00 11.69           O  
ATOM     49  CB  ILE A   4       2.948   2.701  -6.504  1.00 11.69           C  
ATOM     50  CG1 ILE A   4       3.209   4.091  -5.908  1.00 11.69           C  
ATOM     51  CG2 ILE A   4       3.736   2.500  -7.784  1.00 11.69           C  
ATOM     52  CD1 ILE A   4       4.619   4.286  -5.423  1.00 11.69           C  
ATOM     53  H   ILE A   4       0.848   2.051  -4.767  1.00 11.69           H  
ATOM     54  HA  ILE A   4       1.129   3.295  -7.485  1.00 11.69           H  
ATOM     55  HB  ILE A   4       3.263   1.964  -5.766  1.00 11.69           H  
ATOM     56 1HG1 ILE A   4       2.988   4.846  -6.662  1.00 11.69           H  
ATOM     57 2HG1 ILE A   4       2.546   4.244  -5.065  1.00 11.69           H  
ATOM     58 1HG2 ILE A   4       4.799   2.612  -7.581  1.00 11.69           H  
ATOM     59 2HG2 ILE A   4       3.545   1.499  -8.178  1.00 11.69           H  
ATOM     60 3HG2 ILE A   4       3.426   3.240  -8.521  1.00 11.69           H  
ATOM     61 1HD1 ILE A   4       4.727   5.289  -5.011  1.00 11.69           H  
ATOM     62 2HD1 ILE A   4       4.846   3.552  -4.654  1.00 11.69           H  
ATOM     63 3HD1 ILE A   4       5.310   4.160  -6.255  1.00 11.69           H  
ATOM     64  N   GLY A   5       0.583   1.158  -8.575  1.00 10.82           N  
ATOM     65  CA  GLY A   5       0.276  -0.098  -9.239  1.00 10.82           C  
ATOM     66  C   GLY A   5       1.399  -0.474 -10.202  1.00 10.82           C  
ATOM     67  O   GLY A   5       2.375   0.266 -10.331  1.00 10.82           O  
ATOM     68  H   GLY A   5       0.330   2.033  -9.012  1.00 10.82           H  
ATOM     69 1HA  GLY A   5       0.137  -0.877  -8.491  1.00 10.82           H  
ATOM     70 2HA  GLY A   5      -0.662   0.016  -9.780  1.00 10.82           H  
ATOM     71  N   PRO A   6       1.283  -1.624 -10.875  1.00  9.90           N  
ATOM     72  CA  PRO A   6       2.192  -2.132 -11.878  1.00  9.90           C  
ATOM     73  C   PRO A   6       1.985  -1.334 -13.159  1.00  9.90           C  
ATOM     74  O   PRO A   6       0.948  -0.684 -13.304  1.00  9.90           O  
ATOM     75  CB  PRO A   6       1.748  -3.592 -12.017  1.00  9.90           C  
ATOM     76  CG  PRO A   6       0.278  -3.569 -11.685  1.00  9.90           C  
ATOM     77  CD  PRO A   6       0.134  -2.514 -10.601  1.00  9.90           C  
ATOM     78  HA  PRO A   6       3.219  -2.045 -11.496  1.00  9.90           H  
ATOM     79 1HB  PRO A   6       1.932  -3.940 -13.048  1.00  9.90           H  
ATOM     80 2HB  PRO A   6       2.335  -4.233 -11.347  1.00  9.90           H  
ATOM     81 1HG  PRO A   6      -0.298  -3.325 -12.591  1.00  9.90           H  
ATOM     82 2HG  PRO A   6      -0.053  -4.566 -11.357  1.00  9.90           H  
ATOM     83 1HD  PRO A   6      -0.823  -1.997 -10.740  1.00  9.90           H  
ATOM     84 2HD  PRO A   6       0.224  -2.974  -9.606  1.00  9.90           H  
ATOM     85  N   PRO A   7       2.935  -1.349 -14.094  1.00  8.88           N  
ATOM     86  CA  PRO A   7       2.782  -0.774 -15.409  1.00  8.88           C  
ATOM     87  C   PRO A   7       1.813  -1.671 -16.187  1.00  8.88           C  
ATOM     88  O   PRO A   7       1.650  -2.835 -15.824  1.00  8.88           O  
ATOM     89  CB  PRO A   7       4.210  -0.827 -15.964  1.00  8.88           C  
ATOM     90  CG  PRO A   7       4.869  -1.976 -15.216  1.00  8.88           C  
ATOM     91  CD  PRO A   7       4.251  -1.945 -13.825  1.00  8.88           C  
ATOM     92  HA  PRO A   7       2.435   0.252 -15.290  1.00  8.88           H  
ATOM     93 1HB  PRO A   7       4.178  -0.995 -17.054  1.00  8.88           H  
ATOM     94 2HB  PRO A   7       4.714   0.137 -15.802  1.00  8.88           H  
ATOM     95 1HG  PRO A   7       4.675  -2.921 -15.745  1.00  8.88           H  
ATOM     96 2HG  PRO A   7       5.962  -1.840 -15.201  1.00  8.88           H  
ATOM     97 1HD  PRO A   7       4.164  -2.970 -13.447  1.00  8.88           H  
ATOM     98 2HD  PRO A   7       4.837  -1.299 -13.153  1.00  8.88           H  
ATOM     99  N   PRO A   8       1.133  -1.164 -17.223  1.00  7.74           N  
ATOM    100  CA  PRO A   8       0.289  -1.946 -18.104  1.00  7.74           C  
ATOM    101  C   PRO A   8       1.087  -3.052 -18.805  1.00  7.74           C  
ATOM    102  O   PRO A   8       2.263  -2.847 -19.110  1.00  7.74           O  
ATOM    103  CB  PRO A   8      -0.177  -0.904 -19.129  1.00  7.74           C  
ATOM    104  CG  PRO A   8      -0.067   0.422 -18.414  1.00  7.74           C  
ATOM    105  CD  PRO A   8       1.137   0.283 -17.504  1.00  7.74           C  
ATOM    106  HA  PRO A   8      -0.562  -2.306 -17.522  1.00  7.74           H  
ATOM    107 1HB  PRO A   8       0.459  -0.963 -20.030  1.00  7.74           H  
ATOM    108 2HB  PRO A   8      -1.202  -1.132 -19.455  1.00  7.74           H  
ATOM    109 1HG  PRO A   8       0.044   1.237 -19.148  1.00  7.74           H  
ATOM    110 2HG  PRO A   8      -0.995   0.624 -17.857  1.00  7.74           H  
ATOM    111 1HD  PRO A   8       2.066   0.589 -18.005  1.00  7.74           H  
ATOM    112 2HD  PRO A   8       0.920   0.872 -16.609  1.00  7.74           H  
ATOM    113  N   PRO A   9       0.482  -4.220 -19.078  1.00  6.54           N  
ATOM    114  CA  PRO A   9       1.031  -5.294 -19.890  1.00  6.54           C  
ATOM    115  C   PRO A   9       1.284  -4.800 -21.306  1.00  6.54           C  
ATOM    116  O   PRO A   9       0.541  -3.953 -21.804  1.00  6.54           O  
ATOM    117  CB  PRO A   9      -0.089  -6.344 -19.875  1.00  6.54           C  
ATOM    118  CG  PRO A   9      -0.869  -6.061 -18.617  1.00  6.54           C  
ATOM    119  CD  PRO A   9      -0.801  -4.559 -18.431  1.00  6.54           C  
ATOM    120  HA  PRO A   9       1.953  -5.672 -19.429  1.00  6.54           H  
ATOM    121 1HB  PRO A   9      -0.699  -6.251 -20.785  1.00  6.54           H  
ATOM    122 2HB  PRO A   9       0.348  -7.353 -19.887  1.00  6.54           H  
ATOM    123 1HG  PRO A   9      -1.902  -6.432 -18.726  1.00  6.54           H  
ATOM    124 2HG  PRO A   9      -0.426  -6.607 -17.770  1.00  6.54           H  
ATOM    125 1HD  PRO A   9      -1.643  -4.048 -18.921  1.00  6.54           H  
ATOM    126 2HD  PRO A   9      -0.761  -4.385 -17.345  1.00  6.54           H  
ATOM    127  N   LYS A  10       2.290  -5.360 -21.974  1.00  5.39           N  
ATOM    128  CA  LYS A  10       2.552  -4.996 -23.365  1.00  5.39           C  
ATOM    129  C   LYS A  10       2.683  -6.259 -24.218  1.00  5.39           C  
ATOM    130  O   LYS A  10       3.555  -7.097 -23.995  1.00  5.39           O  
ATOM    131  CB  LYS A  10       3.799  -4.108 -23.450  1.00  5.39           C  
ATOM    132  CG  LYS A  10       4.141  -3.570 -24.841  1.00  5.39           C  
ATOM    133  CD  LYS A  10       5.335  -2.610 -24.766  1.00  5.39           C  
ATOM    134  CE  LYS A  10       5.681  -2.013 -26.126  1.00  5.39           C  
ATOM    135  NZ  LYS A  10       6.806  -1.044 -26.027  1.00  5.39           N  
ATOM    136  H   LYS A  10       2.878  -6.041 -21.516  1.00  5.39           H  
ATOM    137  HA  LYS A  10       1.704  -4.425 -23.745  1.00  5.39           H  
ATOM    138 1HB  LYS A  10       3.676  -3.250 -22.785  1.00  5.39           H  
ATOM    139 2HB  LYS A  10       4.669  -4.669 -23.092  1.00  5.39           H  
ATOM    140 1HG  LYS A  10       4.401  -4.397 -25.491  1.00  5.39           H  
ATOM    141 2HG  LYS A  10       3.281  -3.050 -25.262  1.00  5.39           H  
ATOM    142 1HD  LYS A  10       5.109  -1.800 -24.072  1.00  5.39           H  
ATOM    143 2HD  LYS A  10       6.207  -3.154 -24.392  1.00  5.39           H  
ATOM    144 1HE  LYS A  10       5.967  -2.802 -26.801  1.00  5.39           H  
ATOM    145 2HE  LYS A  10       4.803  -1.502 -26.530  1.00  5.39           H  
ATOM    146 1HZ  LYS A  10       7.012  -0.670 -26.942  1.00  5.39           H  
ATOM    147 2HZ  LYS A  10       6.547  -0.291 -25.405  1.00  5.39           H  
ATOM    148 3HZ  LYS A  10       7.622  -1.517 -25.662  1.00  5.39           H  
ATOM    149  N   SER A  11       1.813  -6.377 -25.220  1.00  4.40           N  
ATOM    150  CA  SER A  11       1.738  -7.557 -26.086  1.00  4.40           C  
ATOM    151  C   SER A  11       2.981  -7.787 -26.941  1.00  4.40           C  
ATOM    152  O   SER A  11       3.223  -8.891 -27.416  1.00  4.40           O  
ATOM    153  CB  SER A  11       0.509  -7.447 -26.968  1.00  4.40           C  
ATOM    154  OG  SER A  11       0.623  -6.371 -27.850  1.00  4.40           O  
ATOM    155  H   SER A  11       1.142  -5.634 -25.360  1.00  4.40           H  
ATOM    156  HA  SER A  11       1.612  -8.431 -25.445  1.00  4.40           H  
ATOM    157 1HB  SER A  11       0.373  -8.372 -27.532  1.00  4.40           H  
ATOM    158 2HB  SER A  11      -0.372  -7.313 -26.341  1.00  4.40           H  
ATOM    159  HG  SER A  11       1.250  -6.646 -28.532  1.00  4.40           H  
ATOM    160  N   CYS A  12       3.798  -6.775 -27.095  1.00  3.62           N  
ATOM    161  CA  CYS A  12       4.993  -6.885 -27.928  1.00  3.62           C  
ATOM    162  C   CYS A  12       6.108  -7.628 -27.207  1.00  3.62           C  
ATOM    163  O   CYS A  12       7.106  -7.999 -27.824  1.00  3.62           O  
ATOM    164  CB  CYS A  12       5.496  -5.514 -28.335  1.00  3.62           C  
ATOM    165  SG  CYS A  12       4.305  -4.493 -29.281  1.00  3.62           S  
ATOM    166  H   CYS A  12       3.578  -5.888 -26.664  1.00  3.62           H  
ATOM    167  HA  CYS A  12       4.732  -7.457 -28.820  1.00  3.62           H  
ATOM    168 1HB  CYS A  12       5.781  -4.964 -27.442  1.00  3.62           H  
ATOM    169 2HB  CYS A  12       6.395  -5.625 -28.944  1.00  3.62           H  
ATOM    170  N   GLU A  13       5.956  -7.834 -25.896  1.00  3.08           N  
ATOM    171  CA  GLU A  13       6.989  -8.489 -25.110  1.00  3.08           C  
ATOM    172  C   GLU A  13       6.775  -9.995 -24.992  1.00  3.08           C  
ATOM    173  O   GLU A  13       7.522 -10.681 -24.292  1.00  3.08           O  
ATOM    174  CB  GLU A  13       7.094  -7.846 -23.727  1.00  3.08           C  
ATOM    175  CG  GLU A  13       7.547  -6.378 -23.778  1.00  3.08           C  
ATOM    176  CD  GLU A  13       7.717  -5.718 -22.417  1.00  3.08           C  
ATOM    177  OE1 GLU A  13       7.479  -6.355 -21.416  1.00  3.08           O  
ATOM    178  OE2 GLU A  13       8.102  -4.570 -22.392  1.00  3.08           O  
ATOM    179  H   GLU A  13       5.103  -7.535 -25.416  1.00  3.08           H  
ATOM    180  HA  GLU A  13       7.943  -8.336 -25.615  1.00  3.08           H  
ATOM    181 1HB  GLU A  13       6.121  -7.889 -23.235  1.00  3.08           H  
ATOM    182 2HB  GLU A  13       7.802  -8.406 -23.117  1.00  3.08           H  
ATOM    183 1HG  GLU A  13       8.493  -6.327 -24.314  1.00  3.08           H  
ATOM    184 2HG  GLU A  13       6.808  -5.818 -24.356  1.00  3.08           H  
ATOM    185  N   VAL A  14       5.755 -10.521 -25.664  1.00  2.74           N  
ATOM    186  CA  VAL A  14       5.494 -11.945 -25.581  1.00  2.74           C  
ATOM    187  C   VAL A  14       6.592 -12.751 -26.305  1.00  2.74           C  
ATOM    188  O   VAL A  14       7.144 -12.276 -27.306  1.00  2.74           O  
ATOM    189  CB  VAL A  14       4.162 -12.271 -26.230  1.00  2.74           C  
ATOM    190  CG1 VAL A  14       3.054 -11.516 -25.545  1.00  2.74           C  
ATOM    191  CG2 VAL A  14       4.289 -11.967 -27.672  1.00  2.74           C  
ATOM    192  H   VAL A  14       5.142  -9.931 -26.232  1.00  2.74           H  
ATOM    193  HA  VAL A  14       5.427 -12.187 -24.531  1.00  2.74           H  
ATOM    194  HB  VAL A  14       3.944 -13.306 -26.108  1.00  2.74           H  
ATOM    195 1HG1 VAL A  14       2.101 -11.755 -26.017  1.00  2.74           H  
ATOM    196 2HG1 VAL A  14       3.023 -11.797 -24.493  1.00  2.74           H  
ATOM    197 3HG1 VAL A  14       3.239 -10.459 -25.618  1.00  2.74           H  
ATOM    198 1HG2 VAL A  14       3.372 -12.205 -28.174  1.00  2.74           H  
ATOM    199 2HG2 VAL A  14       4.521 -10.917 -27.819  1.00  2.74           H  
ATOM    200 3HG2 VAL A  14       5.095 -12.576 -28.064  1.00  2.74           H  
ATOM    201  N   PRO A  15       6.923 -13.972 -25.836  1.00  2.53           N  
ATOM    202  CA  PRO A  15       7.872 -14.895 -26.442  1.00  2.53           C  
ATOM    203  C   PRO A  15       7.481 -15.184 -27.874  1.00  2.53           C  
ATOM    204  O   PRO A  15       6.299 -15.273 -28.194  1.00  2.53           O  
ATOM    205  CB  PRO A  15       7.712 -16.154 -25.584  1.00  2.53           C  
ATOM    206  CG  PRO A  15       7.255 -15.647 -24.247  1.00  2.53           C  
ATOM    207  CD  PRO A  15       6.379 -14.451 -24.544  1.00  2.53           C  
ATOM    208  HA  PRO A  15       8.885 -14.479 -26.380  1.00  2.53           H  
ATOM    209 1HB  PRO A  15       6.993 -16.841 -26.052  1.00  2.53           H  
ATOM    210 2HB  PRO A  15       8.671 -16.690 -25.528  1.00  2.53           H  
ATOM    211 1HG  PRO A  15       6.715 -16.441 -23.706  1.00  2.53           H  
ATOM    212 2HG  PRO A  15       8.129 -15.384 -23.629  1.00  2.53           H  
ATOM    213 1HD  PRO A  15       5.325 -14.728 -24.620  1.00  2.53           H  
ATOM    214 2HD  PRO A  15       6.580 -13.734 -23.735  1.00  2.53           H  
ATOM    215  N   ARG A  16       8.465 -15.406 -28.737  1.00  2.40           N  
ATOM    216  CA  ARG A  16       8.161 -15.668 -30.144  1.00  2.40           C  
ATOM    217  C   ARG A  16       7.202 -16.848 -30.332  1.00  2.40           C  
ATOM    218  O   ARG A  16       6.335 -16.824 -31.208  1.00  2.40           O  
ATOM    219  CB  ARG A  16       9.427 -15.862 -30.956  1.00  2.40           C  
ATOM    220  CG  ARG A  16       9.180 -15.956 -32.452  1.00  2.40           C  
ATOM    221  CD  ARG A  16      10.441 -15.927 -33.236  1.00  2.40           C  
ATOM    222  NE  ARG A  16      10.177 -15.940 -34.668  1.00  2.40           N  
ATOM    223  CZ  ARG A  16       9.825 -14.838 -35.374  1.00  2.40           C  
ATOM    224  NH1 ARG A  16       9.689 -13.686 -34.746  1.00  2.40           N  
ATOM    225  NH2 ARG A  16       9.606 -14.915 -36.673  1.00  2.40           N  
ATOM    226  H   ARG A  16       9.429 -15.352 -28.435  1.00  2.40           H  
ATOM    227  HA  ARG A  16       7.684 -14.795 -30.538  1.00  2.40           H  
ATOM    228 1HB  ARG A  16      10.109 -15.032 -30.781  1.00  2.40           H  
ATOM    229 2HB  ARG A  16       9.929 -16.779 -30.645  1.00  2.40           H  
ATOM    230 1HG  ARG A  16       8.662 -16.889 -32.670  1.00  2.40           H  
ATOM    231 2HG  ARG A  16       8.562 -15.114 -32.769  1.00  2.40           H  
ATOM    232 1HD  ARG A  16      11.000 -15.023 -32.999  1.00  2.40           H  
ATOM    233 2HD  ARG A  16      11.042 -16.802 -32.991  1.00  2.40           H  
ATOM    234  HE  ARG A  16      10.270 -16.817 -35.164  1.00  2.40           H  
ATOM    235 1HH1 ARG A  16       9.856 -13.640 -33.756  1.00  2.40           H  
ATOM    236 2HH1 ARG A  16       9.392 -12.829 -35.258  1.00  2.40           H  
ATOM    237 1HH2 ARG A  16       9.705 -15.795 -37.154  1.00  2.40           H  
ATOM    238 2HH2 ARG A  16       9.333 -14.083 -37.190  1.00  2.40           H  
ATOM    239  N   ASP A  17       7.317 -17.847 -29.463  1.00  2.31           N  
ATOM    240  CA  ASP A  17       6.506 -19.058 -29.507  1.00  2.31           C  
ATOM    241  C   ASP A  17       4.991 -18.808 -29.407  1.00  2.31           C  
ATOM    242  O   ASP A  17       4.200 -19.675 -29.786  1.00  2.31           O  
ATOM    243  CB  ASP A  17       6.922 -19.998 -28.372  1.00  2.31           C  
ATOM    244  CG  ASP A  17       8.298 -20.646 -28.581  1.00  2.31           C  
ATOM    245  OD1 ASP A  17       8.822 -20.576 -29.670  1.00  2.31           O  
ATOM    246  OD2 ASP A  17       8.811 -21.196 -27.637  1.00  2.31           O  
ATOM    247  H   ASP A  17       8.027 -17.769 -28.754  1.00  2.31           H  
ATOM    248  HA  ASP A  17       6.700 -19.559 -30.455  1.00  2.31           H  
ATOM    249 1HB  ASP A  17       6.935 -19.441 -27.434  1.00  2.31           H  
ATOM    250 2HB  ASP A  17       6.176 -20.787 -28.267  1.00  2.31           H  
ATOM    251  N   VAL A  18       4.579 -17.662 -28.856  1.00  2.23           N  
ATOM    252  CA  VAL A  18       3.160 -17.365 -28.700  1.00  2.23           C  
ATOM    253  C   VAL A  18       2.724 -16.138 -29.507  1.00  2.23           C  
ATOM    254  O   VAL A  18       1.666 -15.561 -29.235  1.00  2.23           O  
ATOM    255  CB  VAL A  18       2.808 -17.143 -27.220  1.00  2.23           C  
ATOM    256  CG1 VAL A  18       3.040 -18.415 -26.417  1.00  2.23           C  
ATOM    257  CG2 VAL A  18       3.633 -16.037 -26.689  1.00  2.23           C  
ATOM    258  H   VAL A  18       5.257 -16.955 -28.571  1.00  2.23           H  
ATOM    259  HA  VAL A  18       2.593 -18.222 -29.055  1.00  2.23           H  
ATOM    260  HB  VAL A  18       1.753 -16.887 -27.145  1.00  2.23           H  
ATOM    261 1HG1 VAL A  18       2.771 -18.239 -25.376  1.00  2.23           H  
ATOM    262 2HG1 VAL A  18       2.422 -19.218 -26.823  1.00  2.23           H  
ATOM    263 3HG1 VAL A  18       4.088 -18.699 -26.477  1.00  2.23           H  
ATOM    264 1HG2 VAL A  18       3.374 -15.858 -25.650  1.00  2.23           H  
ATOM    265 2HG2 VAL A  18       4.674 -16.309 -26.762  1.00  2.23           H  
ATOM    266 3HG2 VAL A  18       3.445 -15.148 -27.283  1.00  2.23           H  
ATOM    267  N   ARG A  19       3.534 -15.729 -30.492  1.00  2.14           N  
ATOM    268  CA  ARG A  19       3.183 -14.576 -31.325  1.00  2.14           C  
ATOM    269  C   ARG A  19       2.336 -14.928 -32.526  1.00  2.14           C  
ATOM    270  O   ARG A  19       2.862 -15.345 -33.559  1.00  2.14           O  
ATOM    271  CB  ARG A  19       4.414 -13.865 -31.845  1.00  2.14           C  
ATOM    272  CG  ARG A  19       5.210 -13.228 -30.821  1.00  2.14           C  
ATOM    273  CD  ARG A  19       6.390 -12.542 -31.351  1.00  2.14           C  
ATOM    274  NE  ARG A  19       7.195 -12.008 -30.268  1.00  2.14           N  
ATOM    275  CZ  ARG A  19       8.262 -11.231 -30.404  1.00  2.14           C  
ATOM    276  NH1 ARG A  19       8.688 -10.860 -31.593  1.00  2.14           N  
ATOM    277  NH2 ARG A  19       8.869 -10.850 -29.305  1.00  2.14           N  
ATOM    278  H   ARG A  19       4.410 -16.224 -30.673  1.00  2.14           H  
ATOM    279  HA  ARG A  19       2.630 -13.880 -30.716  1.00  2.14           H  
ATOM    280 1HB  ARG A  19       5.058 -14.581 -32.359  1.00  2.14           H  
ATOM    281 2HB  ARG A  19       4.120 -13.107 -32.568  1.00  2.14           H  
ATOM    282 1HG  ARG A  19       4.592 -12.489 -30.351  1.00  2.14           H  
ATOM    283 2HG  ARG A  19       5.512 -13.962 -30.093  1.00  2.14           H  
ATOM    284 1HD  ARG A  19       6.995 -13.220 -31.937  1.00  2.14           H  
ATOM    285 2HD  ARG A  19       6.086 -11.732 -31.984  1.00  2.14           H  
ATOM    286  HE  ARG A  19       6.944 -12.245 -29.293  1.00  2.14           H  
ATOM    287 1HH1 ARG A  19       8.198 -11.177 -32.420  1.00  2.14           H  
ATOM    288 2HH1 ARG A  19       9.497 -10.262 -31.674  1.00  2.14           H  
ATOM    289 1HH2 ARG A  19       8.477 -11.182 -28.408  1.00  2.14           H  
ATOM    290 2HH2 ARG A  19       9.684 -10.257 -29.342  1.00  2.14           H  
ATOM    291  N   VAL A  20       1.027 -14.758 -32.414  1.00  2.07           N  
ATOM    292  CA  VAL A  20       0.153 -15.105 -33.510  1.00  2.07           C  
ATOM    293  C   VAL A  20       0.023 -13.909 -34.453  1.00  2.07           C  
ATOM    294  O   VAL A  20      -0.300 -12.808 -33.990  1.00  2.07           O  
ATOM    295  CB  VAL A  20      -1.245 -15.469 -33.014  1.00  2.07           C  
ATOM    296  CG1 VAL A  20      -2.102 -15.752 -34.185  1.00  2.07           C  
ATOM    297  CG2 VAL A  20      -1.180 -16.672 -32.076  1.00  2.07           C  
ATOM    298  H   VAL A  20       0.609 -14.412 -31.552  1.00  2.07           H  
ATOM    299  HA  VAL A  20       0.555 -15.982 -33.993  1.00  2.07           H  
ATOM    300  HB  VAL A  20      -1.678 -14.620 -32.495  1.00  2.07           H  
ATOM    301 1HG1 VAL A  20      -3.049 -15.976 -33.836  1.00  2.07           H  
ATOM    302 2HG1 VAL A  20      -2.155 -14.884 -34.823  1.00  2.07           H  
ATOM    303 3HG1 VAL A  20      -1.706 -16.595 -34.743  1.00  2.07           H  
ATOM    304 1HG2 VAL A  20      -2.190 -16.917 -31.734  1.00  2.07           H  
ATOM    305 2HG2 VAL A  20      -0.756 -17.522 -32.604  1.00  2.07           H  
ATOM    306 3HG2 VAL A  20      -0.553 -16.426 -31.213  1.00  2.07           H  
ATOM    307  N   PRO A  21       0.319 -14.057 -35.758  1.00  2.04           N  
ATOM    308  CA  PRO A  21       0.205 -13.010 -36.747  1.00  2.04           C  
ATOM    309  C   PRO A  21      -1.225 -12.487 -36.781  1.00  2.04           C  
ATOM    310  O   PRO A  21      -2.175 -13.248 -36.640  1.00  2.04           O  
ATOM    311  CB  PRO A  21       0.555 -13.746 -38.039  1.00  2.04           C  
ATOM    312  CG  PRO A  21       1.441 -14.871 -37.617  1.00  2.04           C  
ATOM    313  CD  PRO A  21       0.881 -15.321 -36.292  1.00  2.04           C  
ATOM    314  HA  PRO A  21       0.928 -12.226 -36.527  1.00  2.04           H  
ATOM    315 1HB  PRO A  21      -0.350 -14.098 -38.484  1.00  2.04           H  
ATOM    316 2HB  PRO A  21       1.032 -13.047 -38.752  1.00  2.04           H  
ATOM    317 1HG  PRO A  21       1.432 -15.672 -38.375  1.00  2.04           H  
ATOM    318 2HG  PRO A  21       2.481 -14.523 -37.531  1.00  2.04           H  
ATOM    319 1HD  PRO A  21       0.095 -16.078 -36.428  1.00  2.04           H  
ATOM    320 2HD  PRO A  21       1.732 -15.684 -35.709  1.00  2.04           H  
ATOM    321  N   CYS A  22      -1.371 -11.184 -36.980  1.00  2.04           N  
ATOM    322  CA  CYS A  22      -2.677 -10.543 -37.030  1.00  2.04           C  
ATOM    323  C   CYS A  22      -2.928  -9.893 -38.382  1.00  2.04           C  
ATOM    324  O   CYS A  22      -3.708  -8.942 -38.500  1.00  2.04           O  
ATOM    325  CB  CYS A  22      -2.816  -9.499 -35.937  1.00  2.04           C  
ATOM    326  SG  CYS A  22      -1.666  -8.147 -36.093  1.00  2.04           S  
ATOM    327  H   CYS A  22      -0.528 -10.616 -37.085  1.00  2.04           H  
ATOM    328  HA  CYS A  22      -3.441 -11.312 -36.873  1.00  2.04           H  
ATOM    329 1HB  CYS A  22      -3.827  -9.089 -35.945  1.00  2.04           H  
ATOM    330 2HB  CYS A  22      -2.663  -9.967 -34.973  1.00  2.04           H  
ATOM    331  N   GLY A  23      -2.251 -10.384 -39.396  1.00  2.04           N  
ATOM    332  CA  GLY A  23      -2.407  -9.834 -40.724  1.00  2.04           C  
ATOM    333  C   GLY A  23      -1.431 -10.449 -41.697  1.00  2.04           C  
ATOM    334  O   GLY A  23      -0.602 -11.281 -41.337  1.00  2.04           O  
ATOM    335  H   GLY A  23      -1.624 -11.160 -39.237  1.00  2.04           H  
ATOM    336 1HA  GLY A  23      -3.428 -10.000 -41.070  1.00  2.04           H  
ATOM    337 2HA  GLY A  23      -2.253  -8.755 -40.687  1.00  2.04           H  
ATOM    338  N   VAL A  24      -1.520 -10.007 -42.929  1.00  1.99           N  
ATOM    339  CA  VAL A  24      -0.676 -10.490 -43.999  1.00  1.99           C  
ATOM    340  C   VAL A  24       0.749  -9.990 -43.741  1.00  1.99           C  
ATOM    341  O   VAL A  24       0.899  -8.825 -43.401  1.00  1.99           O  
ATOM    342  CB  VAL A  24      -1.230  -9.944 -45.322  1.00  1.99           C  
ATOM    343  CG1 VAL A  24      -0.345 -10.305 -46.491  1.00  1.99           C  
ATOM    344  CG2 VAL A  24      -2.627 -10.505 -45.512  1.00  1.99           C  
ATOM    345  H   VAL A  24      -2.221  -9.310 -43.142  1.00  1.99           H  
ATOM    346  HA  VAL A  24      -0.740 -11.570 -44.015  1.00  1.99           H  
ATOM    347  HB  VAL A  24      -1.269  -8.854 -45.270  1.00  1.99           H  
ATOM    348 1HG1 VAL A  24      -0.769  -9.891 -47.407  1.00  1.99           H  
ATOM    349 2HG1 VAL A  24       0.622  -9.898 -46.343  1.00  1.99           H  
ATOM    350 3HG1 VAL A  24      -0.277 -11.387 -46.582  1.00  1.99           H  
ATOM    351 1HG2 VAL A  24      -3.056 -10.113 -46.435  1.00  1.99           H  
ATOM    352 2HG2 VAL A  24      -2.573 -11.590 -45.566  1.00  1.99           H  
ATOM    353 3HG2 VAL A  24      -3.252 -10.211 -44.669  1.00  1.99           H  
ATOM    354  N   PRO A  25       1.806 -10.832 -43.823  1.00  1.88           N  
ATOM    355  CA  PRO A  25       3.209 -10.461 -43.624  1.00  1.88           C  
ATOM    356  C   PRO A  25       3.604  -9.199 -44.390  1.00  1.88           C  
ATOM    357  O   PRO A  25       4.387  -8.379 -43.912  1.00  1.88           O  
ATOM    358  CB  PRO A  25       3.939 -11.696 -44.156  1.00  1.88           C  
ATOM    359  CG  PRO A  25       2.985 -12.842 -43.871  1.00  1.88           C  
ATOM    360  CD  PRO A  25       1.600 -12.273 -44.098  1.00  1.88           C  
ATOM    361  HA  PRO A  25       3.397 -10.333 -42.544  1.00  1.88           H  
ATOM    362 1HB  PRO A  25       4.159 -11.568 -45.232  1.00  1.88           H  
ATOM    363 2HB  PRO A  25       4.910 -11.802 -43.643  1.00  1.88           H  
ATOM    364 1HG  PRO A  25       3.205 -13.688 -44.539  1.00  1.88           H  
ATOM    365 2HG  PRO A  25       3.130 -13.203 -42.842  1.00  1.88           H  
ATOM    366 1HD  PRO A  25       1.266 -12.449 -45.125  1.00  1.88           H  
ATOM    367 2HD  PRO A  25       0.932 -12.720 -43.343  1.00  1.88           H  
ATOM    368  N   ASP A  26       3.001  -8.988 -45.551  1.00  1.73           N  
ATOM    369  CA  ASP A  26       3.294  -7.819 -46.363  1.00  1.73           C  
ATOM    370  C   ASP A  26       2.494  -6.620 -45.863  1.00  1.73           C  
ATOM    371  O   ASP A  26       1.583  -6.129 -46.538  1.00  1.73           O  
ATOM    372  CB  ASP A  26       2.943  -8.103 -47.814  1.00  1.73           C  
ATOM    373  CG  ASP A  26       3.822  -9.185 -48.409  1.00  1.73           C  
ATOM    374  OD1 ASP A  26       4.996  -9.196 -48.130  1.00  1.73           O  
ATOM    375  OD2 ASP A  26       3.309 -10.003 -49.129  1.00  1.73           O  
ATOM    376  H   ASP A  26       2.347  -9.664 -45.899  1.00  1.73           H  
ATOM    377  HA  ASP A  26       4.356  -7.587 -46.283  1.00  1.73           H  
ATOM    378 1HB  ASP A  26       1.902  -8.412 -47.881  1.00  1.73           H  
ATOM    379 2HB  ASP A  26       3.054  -7.191 -48.403  1.00  1.73           H  
ATOM    380  N   ILE A  27       2.849  -6.167 -44.671  1.00  1.57           N  
ATOM    381  CA  ILE A  27       2.179  -5.079 -43.976  1.00  1.57           C  
ATOM    382  C   ILE A  27       3.205  -4.100 -43.416  1.00  1.57           C  
ATOM    383  O   ILE A  27       4.214  -4.508 -42.823  1.00  1.57           O  
ATOM    384  CB  ILE A  27       1.317  -5.665 -42.838  1.00  1.57           C  
ATOM    385  CG1 ILE A  27       0.516  -4.591 -42.120  1.00  1.57           C  
ATOM    386  CG2 ILE A  27       2.183  -6.380 -41.872  1.00  1.57           C  
ATOM    387  CD1 ILE A  27      -0.577  -5.121 -41.181  1.00  1.57           C  
ATOM    388  H   ILE A  27       3.615  -6.664 -44.220  1.00  1.57           H  
ATOM    389  HA  ILE A  27       1.537  -4.549 -44.678  1.00  1.57           H  
ATOM    390  HB  ILE A  27       0.608  -6.367 -43.265  1.00  1.57           H  
ATOM    391 1HG1 ILE A  27       1.200  -3.985 -41.531  1.00  1.57           H  
ATOM    392 2HG1 ILE A  27       0.048  -3.966 -42.869  1.00  1.57           H  
ATOM    393 1HG2 ILE A  27       1.548  -6.804 -41.132  1.00  1.57           H  
ATOM    394 2HG2 ILE A  27       2.725  -7.170 -42.379  1.00  1.57           H  
ATOM    395 3HG2 ILE A  27       2.886  -5.682 -41.422  1.00  1.57           H  
ATOM    396 1HD1 ILE A  27      -1.092  -4.280 -40.714  1.00  1.57           H  
ATOM    397 2HD1 ILE A  27      -1.293  -5.716 -41.747  1.00  1.57           H  
ATOM    398 3HD1 ILE A  27      -0.125  -5.736 -40.415  1.00  1.57           H  
ATOM    399  N   SER A  28       2.949  -2.806 -43.585  1.00  1.45           N  
ATOM    400  CA  SER A  28       3.857  -1.809 -43.040  1.00  1.45           C  
ATOM    401  C   SER A  28       3.672  -1.702 -41.537  1.00  1.45           C  
ATOM    402  O   SER A  28       2.551  -1.897 -41.068  1.00  1.45           O  
ATOM    403  CB  SER A  28       3.574  -0.456 -43.678  1.00  1.45           C  
ATOM    404  OG  SER A  28       2.281   0.041 -43.317  1.00  1.45           O  
ATOM    405  H   SER A  28       2.119  -2.521 -44.087  1.00  1.45           H  
ATOM    406  HA  SER A  28       4.866  -2.118 -43.295  1.00  1.45           H  
ATOM    407 1HB  SER A  28       4.333   0.263 -43.385  1.00  1.45           H  
ATOM    408 2HB  SER A  28       3.631  -0.556 -44.761  1.00  1.45           H  
ATOM    409  HG  SER A  28       2.100   0.766 -43.938  1.00  1.45           H  
ATOM    410  N   PRO A  29       4.698  -1.293 -40.764  1.00  1.41           N  
ATOM    411  CA  PRO A  29       4.611  -0.968 -39.352  1.00  1.41           C  
ATOM    412  C   PRO A  29       3.492   0.022 -39.052  1.00  1.41           C  
ATOM    413  O   PRO A  29       2.840  -0.068 -38.020  1.00  1.41           O  
ATOM    414  CB  PRO A  29       5.973  -0.337 -39.080  1.00  1.41           C  
ATOM    415  CG  PRO A  29       6.901  -1.004 -40.061  1.00  1.41           C  
ATOM    416  CD  PRO A  29       6.071  -1.194 -41.317  1.00  1.41           C  
ATOM    417  HA  PRO A  29       4.482  -1.890 -38.772  1.00  1.41           H  
ATOM    418 1HB  PRO A  29       5.919   0.756 -39.200  1.00  1.41           H  
ATOM    419 2HB  PRO A  29       6.264  -0.529 -38.035  1.00  1.41           H  
ATOM    420 1HG  PRO A  29       7.783  -0.367 -40.233  1.00  1.41           H  
ATOM    421 2HG  PRO A  29       7.273  -1.945 -39.643  1.00  1.41           H  
ATOM    422 1HD  PRO A  29       6.179  -0.340 -41.993  1.00  1.41           H  
ATOM    423 2HD  PRO A  29       6.381  -2.147 -41.772  1.00  1.41           H  
ATOM    424  N   SER A  30       3.219   0.945 -39.983  1.00  1.47           N  
ATOM    425  CA  SER A  30       2.161   1.912 -39.739  1.00  1.47           C  
ATOM    426  C   SER A  30       0.802   1.225 -39.743  1.00  1.47           C  
ATOM    427  O   SER A  30      -0.012   1.438 -38.835  1.00  1.47           O  
ATOM    428  CB  SER A  30       2.191   3.000 -40.792  1.00  1.47           C  
ATOM    429  OG  SER A  30       3.365   3.765 -40.699  1.00  1.47           O  
ATOM    430  H   SER A  30       3.752   0.993 -40.839  1.00  1.47           H  
ATOM    431  HA  SER A  30       2.319   2.361 -38.757  1.00  1.47           H  
ATOM    432 1HB  SER A  30       2.125   2.548 -41.783  1.00  1.47           H  
ATOM    433 2HB  SER A  30       1.323   3.646 -40.670  1.00  1.47           H  
ATOM    434  HG  SER A  30       3.257   4.495 -41.320  1.00  1.47           H  
ATOM    435  N   ALA A  31       0.565   0.370 -40.744  1.00  1.64           N  
ATOM    436  CA  ALA A  31      -0.698  -0.358 -40.801  1.00  1.64           C  
ATOM    437  C   ALA A  31      -0.815  -1.277 -39.602  1.00  1.64           C  
ATOM    438  O   ALA A  31      -1.884  -1.431 -39.010  1.00  1.64           O  
ATOM    439  CB  ALA A  31      -0.781  -1.156 -42.079  1.00  1.64           C  
ATOM    440  H   ALA A  31       1.267   0.213 -41.472  1.00  1.64           H  
ATOM    441  HA  ALA A  31      -1.515   0.359 -40.767  1.00  1.64           H  
ATOM    442 1HB  ALA A  31      -1.723  -1.701 -42.116  1.00  1.64           H  
ATOM    443 2HB  ALA A  31      -0.710  -0.485 -42.931  1.00  1.64           H  
ATOM    444 3HB  ALA A  31       0.045  -1.843 -42.097  1.00  1.64           H  
ATOM    445  N   CYS A  32       0.304  -1.873 -39.232  1.00  1.87           N  
ATOM    446  CA  CYS A  32       0.331  -2.801 -38.126  1.00  1.87           C  
ATOM    447  C   CYS A  32      -0.067  -2.101 -36.834  1.00  1.87           C  
ATOM    448  O   CYS A  32      -1.008  -2.528 -36.150  1.00  1.87           O  
ATOM    449  CB  CYS A  32       1.724  -3.405 -38.008  1.00  1.87           C  
ATOM    450  SG  CYS A  32       1.875  -4.702 -36.810  1.00  1.87           S  
ATOM    451  H   CYS A  32       1.156  -1.709 -39.760  1.00  1.87           H  
ATOM    452  HA  CYS A  32      -0.374  -3.601 -38.327  1.00  1.87           H  
ATOM    453 1HB  CYS A  32       2.014  -3.802 -38.978  1.00  1.87           H  
ATOM    454 2HB  CYS A  32       2.433  -2.625 -37.750  1.00  1.87           H  
ATOM    455  N   ASP A  33       0.534  -0.942 -36.548  1.00  2.11           N  
ATOM    456  CA  ASP A  33       0.148  -0.187 -35.364  1.00  2.11           C  
ATOM    457  C   ASP A  33      -1.336   0.210 -35.432  1.00  2.11           C  
ATOM    458  O   ASP A  33      -2.050   0.170 -34.426  1.00  2.11           O  
ATOM    459  CB  ASP A  33       0.992   1.087 -35.208  1.00  2.11           C  
ATOM    460  CG  ASP A  33       2.463   0.865 -34.757  1.00  2.11           C  
ATOM    461  OD1 ASP A  33       2.805  -0.212 -34.337  1.00  2.11           O  
ATOM    462  OD2 ASP A  33       3.217   1.819 -34.809  1.00  2.11           O  
ATOM    463  H   ASP A  33       1.293  -0.601 -37.138  1.00  2.11           H  
ATOM    464  HA  ASP A  33       0.301  -0.818 -34.488  1.00  2.11           H  
ATOM    465 1HB  ASP A  33       1.009   1.612 -36.169  1.00  2.11           H  
ATOM    466 2HB  ASP A  33       0.512   1.750 -34.491  1.00  2.11           H  
ATOM    467  N   ALA A  34      -1.823   0.547 -36.635  1.00  2.24           N  
ATOM    468  CA  ALA A  34      -3.217   0.950 -36.841  1.00  2.24           C  
ATOM    469  C   ALA A  34      -4.205  -0.145 -36.435  1.00  2.24           C  
ATOM    470  O   ALA A  34      -5.333   0.156 -36.036  1.00  2.24           O  
ATOM    471  CB  ALA A  34      -3.468   1.335 -38.292  1.00  2.24           C  
ATOM    472  H   ALA A  34      -1.195   0.576 -37.439  1.00  2.24           H  
ATOM    473  HA  ALA A  34      -3.403   1.821 -36.215  1.00  2.24           H  
ATOM    474 1HB  ALA A  34      -4.498   1.669 -38.401  1.00  2.24           H  
ATOM    475 2HB  ALA A  34      -2.787   2.139 -38.574  1.00  2.24           H  
ATOM    476 3HB  ALA A  34      -3.305   0.489 -38.930  1.00  2.24           H  
ATOM    477  N   ILE A  35      -3.791  -1.416 -36.524  1.00  2.22           N  
ATOM    478  CA  ILE A  35      -4.668  -2.527 -36.174  1.00  2.22           C  
ATOM    479  C   ILE A  35      -4.349  -3.061 -34.772  1.00  2.22           C  
ATOM    480  O   ILE A  35      -4.774  -4.158 -34.406  1.00  2.22           O  
ATOM    481  CB  ILE A  35      -4.601  -3.667 -37.222  1.00  2.22           C  
ATOM    482  CG1 ILE A  35      -3.220  -4.246 -37.296  1.00  2.22           C  
ATOM    483  CG2 ILE A  35      -4.988  -3.121 -38.586  1.00  2.22           C  
ATOM    484  CD1 ILE A  35      -3.110  -5.536 -38.091  1.00  2.22           C  
ATOM    485  H   ILE A  35      -2.843  -1.620 -36.860  1.00  2.22           H  
ATOM    486  HA  ILE A  35      -5.693  -2.161 -36.161  1.00  2.22           H  
ATOM    487  HB  ILE A  35      -5.282  -4.465 -36.936  1.00  2.22           H  
ATOM    488 1HG1 ILE A  35      -2.593  -3.517 -37.765  1.00  2.22           H  
ATOM    489 2HG1 ILE A  35      -2.857  -4.414 -36.288  1.00  2.22           H  
ATOM    490 1HG2 ILE A  35      -4.948  -3.921 -39.322  1.00  2.22           H  
ATOM    491 2HG2 ILE A  35      -5.997  -2.714 -38.542  1.00  2.22           H  
ATOM    492 3HG2 ILE A  35      -4.291  -2.332 -38.869  1.00  2.22           H  
ATOM    493 1HD1 ILE A  35      -2.083  -5.863 -38.103  1.00  2.22           H  
ATOM    494 2HD1 ILE A  35      -3.728  -6.309 -37.628  1.00  2.22           H  
ATOM    495 3HD1 ILE A  35      -3.443  -5.371 -39.110  1.00  2.22           H  
ATOM    496  N   ASP A  36      -3.642  -2.245 -33.974  1.00  2.07           N  
ATOM    497  CA  ASP A  36      -3.261  -2.534 -32.590  1.00  2.07           C  
ATOM    498  C   ASP A  36      -2.386  -3.765 -32.450  1.00  2.07           C  
ATOM    499  O   ASP A  36      -2.533  -4.535 -31.501  1.00  2.07           O  
ATOM    500  CB  ASP A  36      -4.513  -2.721 -31.717  1.00  2.07           C  
ATOM    501  CG  ASP A  36      -4.264  -2.574 -30.184  1.00  2.07           C  
ATOM    502  OD1 ASP A  36      -3.370  -1.855 -29.804  1.00  2.07           O  
ATOM    503  OD2 ASP A  36      -4.992  -3.180 -29.422  1.00  2.07           O  
ATOM    504  H   ASP A  36      -3.312  -1.356 -34.350  1.00  2.07           H  
ATOM    505  HA  ASP A  36      -2.696  -1.679 -32.215  1.00  2.07           H  
ATOM    506 1HB  ASP A  36      -5.270  -2.000 -32.017  1.00  2.07           H  
ATOM    507 2HB  ASP A  36      -4.924  -3.718 -31.893  1.00  2.07           H  
ATOM    508  N   CYS A  37      -1.431  -3.902 -33.359  1.00  1.86           N  
ATOM    509  CA  CYS A  37      -0.474  -4.991 -33.344  1.00  1.86           C  
ATOM    510  C   CYS A  37       0.970  -4.524 -33.273  1.00  1.86           C  
ATOM    511  O   CYS A  37       1.275  -3.337 -33.384  1.00  1.86           O  
ATOM    512  CB  CYS A  37      -0.643  -5.863 -34.547  1.00  1.86           C  
ATOM    513  SG  CYS A  37      -2.162  -6.788 -34.667  1.00  1.86           S  
ATOM    514  H   CYS A  37      -1.367  -3.235 -34.131  1.00  1.86           H  
ATOM    515  HA  CYS A  37      -0.666  -5.606 -32.466  1.00  1.86           H  
ATOM    516 1HB  CYS A  37      -0.643  -5.193 -35.391  1.00  1.86           H  
ATOM    517 2HB  CYS A  37       0.204  -6.533 -34.655  1.00  1.86           H  
ATOM    518  N   CYS A  38       1.838  -5.478 -32.993  1.00  1.66           N  
ATOM    519  CA  CYS A  38       3.270  -5.296 -32.874  1.00  1.66           C  
ATOM    520  C   CYS A  38       3.946  -5.726 -34.162  1.00  1.66           C  
ATOM    521  O   CYS A  38       3.440  -6.606 -34.849  1.00  1.66           O  
ATOM    522  CB  CYS A  38       3.735  -6.168 -31.750  1.00  1.66           C  
ATOM    523  SG  CYS A  38       2.996  -5.764 -30.201  1.00  1.66           S  
ATOM    524  H   CYS A  38       1.478  -6.423 -32.891  1.00  1.66           H  
ATOM    525  HA  CYS A  38       3.486  -4.246 -32.673  1.00  1.66           H  
ATOM    526 1HB  CYS A  38       3.435  -7.170 -31.989  1.00  1.66           H  
ATOM    527 2HB  CYS A  38       4.816  -6.134 -31.659  1.00  1.66           H  
ATOM    528  N   HIS A  39       5.110  -5.169 -34.484  1.00  1.52           N  
ATOM    529  CA  HIS A  39       5.743  -5.546 -35.752  1.00  1.52           C  
ATOM    530  C   HIS A  39       7.195  -5.965 -35.535  1.00  1.52           C  
ATOM    531  O   HIS A  39       7.909  -5.369 -34.727  1.00  1.52           O  
ATOM    532  CB  HIS A  39       5.660  -4.347 -36.711  1.00  1.52           C  
ATOM    533  CG  HIS A  39       5.942  -4.595 -38.187  1.00  1.52           C  
ATOM    534  ND1 HIS A  39       7.213  -4.679 -38.720  1.00  1.52           N  
ATOM    535  CD2 HIS A  39       5.084  -4.711 -39.237  1.00  1.52           C  
ATOM    536  CE1 HIS A  39       7.105  -4.842 -40.048  1.00  1.52           C  
ATOM    537  NE2 HIS A  39       5.829  -4.850 -40.367  1.00  1.52           N  
ATOM    538  H   HIS A  39       5.522  -4.462 -33.889  1.00  1.52           H  
ATOM    539  HA  HIS A  39       5.219  -6.386 -36.198  1.00  1.52           H  
ATOM    540 1HB  HIS A  39       4.675  -3.901 -36.637  1.00  1.52           H  
ATOM    541 2HB  HIS A  39       6.363  -3.589 -36.377  1.00  1.52           H  
ATOM    542  HD2 HIS A  39       4.017  -4.677 -39.202  1.00  1.52           H  
ATOM    543  HE1 HIS A  39       7.920  -4.932 -40.758  1.00  1.52           H  
ATOM    544  HE2 HIS A  39       5.427  -4.932 -41.317  1.00  1.52           H  
ATOM    545  N   ASP A  40       7.618  -7.011 -36.250  1.00  1.44           N  
ATOM    546  CA  ASP A  40       8.987  -7.524 -36.131  1.00  1.44           C  
ATOM    547  C   ASP A  40       9.749  -7.560 -37.454  1.00  1.44           C  
ATOM    548  O   ASP A  40      10.559  -8.462 -37.683  1.00  1.44           O  
ATOM    549  CB  ASP A  40       9.032  -8.919 -35.474  1.00  1.44           C  
ATOM    550  CG  ASP A  40       8.358 -10.084 -36.251  1.00  1.44           C  
ATOM    551  OD1 ASP A  40       7.781  -9.871 -37.309  1.00  1.44           O  
ATOM    552  OD2 ASP A  40       8.455 -11.206 -35.768  1.00  1.44           O  
ATOM    553  H   ASP A  40       6.961  -7.439 -36.903  1.00  1.44           H  
ATOM    554  HA  ASP A  40       9.534  -6.850 -35.471  1.00  1.44           H  
ATOM    555 1HB  ASP A  40      10.077  -9.189 -35.311  1.00  1.44           H  
ATOM    556 2HB  ASP A  40       8.572  -8.858 -34.492  1.00  1.44           H  
ATOM    557  N   GLY A  41       9.443  -6.662 -38.390  1.00  1.41           N  
ATOM    558  CA  GLY A  41      10.174  -6.649 -39.661  1.00  1.41           C  
ATOM    559  C   GLY A  41       9.575  -7.609 -40.684  1.00  1.41           C  
ATOM    560  O   GLY A  41       9.196  -7.206 -41.784  1.00  1.41           O  
ATOM    561  H   GLY A  41       8.723  -5.953 -38.233  1.00  1.41           H  
ATOM    562 1HA  GLY A  41      10.181  -5.638 -40.063  1.00  1.41           H  
ATOM    563 2HA  GLY A  41      11.213  -6.921 -39.478  1.00  1.41           H  
ATOM    564  N   GLN A  42       9.519  -8.883 -40.313  1.00  1.42           N  
ATOM    565  CA  GLN A  42       8.945  -9.929 -41.154  1.00  1.42           C  
ATOM    566  C   GLN A  42       7.423 -10.007 -41.068  1.00  1.42           C  
ATOM    567  O   GLN A  42       6.761 -10.351 -42.049  1.00  1.42           O  
ATOM    568  CB  GLN A  42       9.513 -11.296 -40.769  1.00  1.42           C  
ATOM    569  CG  GLN A  42      11.002 -11.476 -41.042  1.00  1.42           C  
ATOM    570  CD  GLN A  42      11.512 -12.869 -40.642  1.00  1.42           C  
ATOM    571  OE1 GLN A  42      10.962 -13.518 -39.746  1.00  1.42           O  
ATOM    572  NE2 GLN A  42      12.566 -13.328 -41.311  1.00  1.42           N  
ATOM    573  H   GLN A  42       9.887  -9.103 -39.387  1.00  1.42           H  
ATOM    574  HA  GLN A  42       9.210  -9.716 -42.188  1.00  1.42           H  
ATOM    575 1HB  GLN A  42       9.351 -11.450 -39.696  1.00  1.42           H  
ATOM    576 2HB  GLN A  42       8.965 -12.076 -41.294  1.00  1.42           H  
ATOM    577 1HG  GLN A  42      11.184 -11.334 -42.108  1.00  1.42           H  
ATOM    578 2HG  GLN A  42      11.550 -10.730 -40.466  1.00  1.42           H  
ATOM    579 1HE2 GLN A  42      12.944 -14.229 -41.094  1.00  1.42           H  
ATOM    580 2HE2 GLN A  42      12.983 -12.774 -42.031  1.00  1.42           H  
ATOM    581  N   SER A  43       6.855  -9.697 -39.899  1.00  1.48           N  
ATOM    582  CA  SER A  43       5.419  -9.828 -39.713  1.00  1.48           C  
ATOM    583  C   SER A  43       4.803  -8.854 -38.699  1.00  1.48           C  
ATOM    584  O   SER A  43       5.464  -7.985 -38.124  1.00  1.48           O  
ATOM    585  CB  SER A  43       5.119 -11.258 -39.312  1.00  1.48           C  
ATOM    586  OG  SER A  43       5.630 -11.551 -38.032  1.00  1.48           O  
ATOM    587  H   SER A  43       7.420  -9.455 -39.082  1.00  1.48           H  
ATOM    588  HA  SER A  43       4.944  -9.640 -40.676  1.00  1.48           H  
ATOM    589 1HB  SER A  43       4.046 -11.441 -39.332  1.00  1.48           H  
ATOM    590 2HB  SER A  43       5.573 -11.926 -40.041  1.00  1.48           H  
ATOM    591  HG  SER A  43       6.450 -10.992 -37.904  1.00  1.48           H  
ATOM    592  N   CYS A  44       3.495  -8.994 -38.524  1.00  1.57           N  
ATOM    593  CA  CYS A  44       2.692  -8.168 -37.627  1.00  1.57           C  
ATOM    594  C   CYS A  44       1.852  -9.081 -36.751  1.00  1.57           C  
ATOM    595  O   CYS A  44       1.185  -9.975 -37.279  1.00  1.57           O  
ATOM    596  CB  CYS A  44       1.825  -7.249 -38.458  1.00  1.57           C  
ATOM    597  SG  CYS A  44       0.764  -6.200 -37.596  1.00  1.57           S  
ATOM    598  H   CYS A  44       3.027  -9.725 -39.038  1.00  1.57           H  
ATOM    599  HA  CYS A  44       3.354  -7.578 -37.006  1.00  1.57           H  
ATOM    600 1HB  CYS A  44       2.477  -6.627 -39.055  1.00  1.57           H  
ATOM    601 2HB  CYS A  44       1.215  -7.852 -39.128  1.00  1.57           H  
ATOM    602  N   TYR A  45       1.917  -8.896 -35.428  1.00  1.69           N  
ATOM    603  CA  TYR A  45       1.298  -9.838 -34.494  1.00  1.69           C  
ATOM    604  C   TYR A  45       0.596  -9.254 -33.279  1.00  1.69           C  
ATOM    605  O   TYR A  45       0.853  -8.134 -32.834  1.00  1.69           O  
ATOM    606  CB  TYR A  45       2.393 -10.807 -34.014  1.00  1.69           C  
ATOM    607  CG  TYR A  45       3.532 -10.141 -33.189  1.00  1.69           C  
ATOM    608  CD1 TYR A  45       3.509 -10.115 -31.783  1.00  1.69           C  
ATOM    609  CD2 TYR A  45       4.600  -9.550 -33.860  1.00  1.69           C  
ATOM    610  CE1 TYR A  45       4.550  -9.517 -31.070  1.00  1.69           C  
ATOM    611  CE2 TYR A  45       5.627  -8.953 -33.154  1.00  1.69           C  
ATOM    612  CZ  TYR A  45       5.615  -8.934 -31.770  1.00  1.69           C  
ATOM    613  OH  TYR A  45       6.658  -8.335 -31.092  1.00  1.69           O  
ATOM    614  H   TYR A  45       2.442  -8.096 -35.085  1.00  1.69           H  
ATOM    615  HA  TYR A  45       0.547 -10.403 -35.039  1.00  1.69           H  
ATOM    616 1HB  TYR A  45       1.942 -11.584 -33.397  1.00  1.69           H  
ATOM    617 2HB  TYR A  45       2.839 -11.300 -34.876  1.00  1.69           H  
ATOM    618  HD1 TYR A  45       2.691 -10.564 -31.248  1.00  1.69           H  
ATOM    619  HD2 TYR A  45       4.630  -9.556 -34.953  1.00  1.69           H  
ATOM    620  HE1 TYR A  45       4.530  -9.508 -29.979  1.00  1.69           H  
ATOM    621  HE2 TYR A  45       6.448  -8.494 -33.694  1.00  1.69           H  
ATOM    622  HH  TYR A  45       6.570  -8.497 -30.137  1.00  1.69           H  
ATOM    623  N   PHE A  46      -0.285 -10.072 -32.712  1.00  1.81           N  
ATOM    624  CA  PHE A  46      -1.068  -9.690 -31.543  1.00  1.81           C  
ATOM    625  C   PHE A  46      -0.809 -10.579 -30.330  1.00  1.81           C  
ATOM    626  O   PHE A  46      -1.606 -10.612 -29.395  1.00  1.81           O  
ATOM    627  CB  PHE A  46      -2.552  -9.762 -31.884  1.00  1.81           C  
ATOM    628  CG  PHE A  46      -3.439  -9.135 -30.891  1.00  1.81           C  
ATOM    629  CD1 PHE A  46      -3.547  -7.755 -30.837  1.00  1.81           C  
ATOM    630  CD2 PHE A  46      -4.168  -9.906 -29.999  1.00  1.81           C  
ATOM    631  CE1 PHE A  46      -4.368  -7.150 -29.914  1.00  1.81           C  
ATOM    632  CE2 PHE A  46      -4.994  -9.307 -29.068  1.00  1.81           C  
ATOM    633  CZ  PHE A  46      -5.095  -7.924 -29.025  1.00  1.81           C  
ATOM    634  H   PHE A  46      -0.431 -10.998 -33.129  1.00  1.81           H  
ATOM    635  HA  PHE A  46      -0.811  -8.663 -31.277  1.00  1.81           H  
ATOM    636 1HB  PHE A  46      -2.720  -9.262 -32.825  1.00  1.81           H  
ATOM    637 2HB  PHE A  46      -2.851 -10.806 -32.006  1.00  1.81           H  
ATOM    638  HD1 PHE A  46      -2.972  -7.138 -31.537  1.00  1.81           H  
ATOM    639  HD2 PHE A  46      -4.075 -10.991 -30.039  1.00  1.81           H  
ATOM    640  HE1 PHE A  46      -4.438  -6.051 -29.888  1.00  1.81           H  
ATOM    641  HE2 PHE A  46      -5.561  -9.919 -28.364  1.00  1.81           H  
ATOM    642  HZ  PHE A  46      -5.743  -7.443 -28.293  1.00  1.81           H  
ATOM    643  N   GLY A  47       0.298 -11.302 -30.323  1.00  1.90           N  
ATOM    644  CA  GLY A  47       0.536 -12.227 -29.221  1.00  1.90           C  
ATOM    645  C   GLY A  47      -0.553 -13.276 -29.299  1.00  1.90           C  
ATOM    646  O   GLY A  47      -0.708 -13.909 -30.338  1.00  1.90           O  
ATOM    647  H   GLY A  47       0.947 -11.231 -31.090  1.00  1.90           H  
ATOM    648 1HA  GLY A  47       1.512 -12.686 -29.305  1.00  1.90           H  
ATOM    649 2HA  GLY A  47       0.490 -11.701 -28.268  1.00  1.90           H  
ATOM    650  N   THR A  48      -1.287 -13.497 -28.225  1.00  1.93           N  
ATOM    651  CA  THR A  48      -2.353 -14.487 -28.267  1.00  1.93           C  
ATOM    652  C   THR A  48      -3.697 -13.764 -28.179  1.00  1.93           C  
ATOM    653  O   THR A  48      -3.931 -12.969 -27.271  1.00  1.93           O  
ATOM    654  CB  THR A  48      -2.164 -15.549 -27.165  1.00  1.93           C  
ATOM    655  OG1 THR A  48      -0.918 -16.242 -27.387  1.00  1.93           O  
ATOM    656  CG2 THR A  48      -3.308 -16.566 -27.158  1.00  1.93           C  
ATOM    657  H   THR A  48      -1.127 -12.955 -27.388  1.00  1.93           H  
ATOM    658  HA  THR A  48      -2.319 -15.005 -29.226  1.00  1.93           H  
ATOM    659  HB  THR A  48      -2.120 -15.051 -26.197  1.00  1.93           H  
ATOM    660  HG1 THR A  48      -0.254 -15.641 -27.764  1.00  1.93           H  
ATOM    661 1HG2 THR A  48      -3.133 -17.298 -26.370  1.00  1.93           H  
ATOM    662 2HG2 THR A  48      -4.229 -16.063 -26.966  1.00  1.93           H  
ATOM    663 3HG2 THR A  48      -3.354 -17.072 -28.123  1.00  1.93           H  
ATOM    664  N   GLY A  49      -4.581 -14.046 -29.133  1.00  1.89           N  
ATOM    665  CA  GLY A  49      -5.877 -13.372 -29.226  1.00  1.89           C  
ATOM    666  C   GLY A  49      -6.975 -13.949 -28.344  1.00  1.89           C  
ATOM    667  O   GLY A  49      -8.110 -13.481 -28.395  1.00  1.89           O  
ATOM    668  H   GLY A  49      -4.326 -14.721 -29.840  1.00  1.89           H  
ATOM    669 1HA  GLY A  49      -5.742 -12.328 -28.962  1.00  1.89           H  
ATOM    670 2HA  GLY A  49      -6.212 -13.363 -30.258  1.00  1.89           H  
ATOM    671  N   ALA A  50      -6.661 -14.977 -27.566  1.00  1.78           N  
ATOM    672  CA  ALA A  50      -7.668 -15.542 -26.683  1.00  1.78           C  
ATOM    673  C   ALA A  50      -7.284 -15.310 -25.228  1.00  1.78           C  
ATOM    674  O   ALA A  50      -6.121 -15.435 -24.842  1.00  1.78           O  
ATOM    675  CB  ALA A  50      -7.867 -17.030 -26.930  1.00  1.78           C  
ATOM    676  H   ALA A  50      -5.723 -15.332 -27.568  1.00  1.78           H  
ATOM    677  HA  ALA A  50      -8.598 -15.029 -26.868  1.00  1.78           H  
ATOM    678 1HB  ALA A  50      -8.645 -17.400 -26.253  1.00  1.78           H  
ATOM    679 2HB  ALA A  50      -8.179 -17.189 -27.951  1.00  1.78           H  
ATOM    680 3HB  ALA A  50      -6.936 -17.558 -26.742  1.00  1.78           H  
ATOM    681  N   THR A  51      -8.300 -15.023 -24.422  1.00  1.66           N  
ATOM    682  CA  THR A  51      -8.147 -14.853 -22.979  1.00  1.66           C  
ATOM    683  C   THR A  51      -9.080 -15.804 -22.279  1.00  1.66           C  
ATOM    684  O   THR A  51     -10.263 -15.891 -22.604  1.00  1.66           O  
ATOM    685  CB  THR A  51      -8.446 -13.414 -22.523  1.00  1.66           C  
ATOM    686  OG1 THR A  51      -7.522 -12.513 -23.151  1.00  1.66           O  
ATOM    687  CG2 THR A  51      -8.329 -13.295 -21.009  1.00  1.66           C  
ATOM    688  H   THR A  51      -9.222 -14.940 -24.845  1.00  1.66           H  
ATOM    689  HA  THR A  51      -7.128 -15.105 -22.692  1.00  1.66           H  
ATOM    690  HB  THR A  51      -9.453 -13.143 -22.813  1.00  1.66           H  
ATOM    691  HG1 THR A  51      -6.624 -12.853 -23.050  1.00  1.66           H  
ATOM    692 1HG2 THR A  51      -8.545 -12.272 -20.708  1.00  1.66           H  
ATOM    693 2HG2 THR A  51      -9.043 -13.966 -20.529  1.00  1.66           H  
ATOM    694 3HG2 THR A  51      -7.320 -13.561 -20.698  1.00  1.66           H  
ATOM    695  N   VAL A  52      -8.548 -16.559 -21.334  1.00  1.56           N  
ATOM    696  CA  VAL A  52      -9.400 -17.528 -20.685  1.00  1.56           C  
ATOM    697  C   VAL A  52      -9.359 -17.383 -19.178  1.00  1.56           C  
ATOM    698  O   VAL A  52      -8.306 -17.084 -18.618  1.00  1.56           O  
ATOM    699  CB  VAL A  52      -8.914 -18.907 -21.122  1.00  1.56           C  
ATOM    700  CG1 VAL A  52      -8.983 -18.970 -22.622  1.00  1.56           C  
ATOM    701  CG2 VAL A  52      -7.496 -19.167 -20.634  1.00  1.56           C  
ATOM    702  H   VAL A  52      -7.576 -16.466 -21.082  1.00  1.56           H  
ATOM    703  HA  VAL A  52     -10.426 -17.390 -21.016  1.00  1.56           H  
ATOM    704  HB  VAL A  52      -9.557 -19.641 -20.732  1.00  1.56           H  
ATOM    705 1HG1 VAL A  52      -8.668 -19.895 -22.937  1.00  1.56           H  
ATOM    706 2HG1 VAL A  52      -9.994 -18.797 -22.932  1.00  1.56           H  
ATOM    707 3HG1 VAL A  52      -8.329 -18.232 -23.070  1.00  1.56           H  
ATOM    708 1HG2 VAL A  52      -7.167 -20.159 -20.955  1.00  1.56           H  
ATOM    709 2HG2 VAL A  52      -6.820 -18.411 -21.041  1.00  1.56           H  
ATOM    710 3HG2 VAL A  52      -7.489 -19.121 -19.563  1.00  1.56           H  
ATOM    711  N   GLN A  53     -10.496 -17.641 -18.532  1.00  1.50           N  
ATOM    712  CA  GLN A  53     -10.586 -17.595 -17.080  1.00  1.50           C  
ATOM    713  C   GLN A  53     -11.564 -18.593 -16.498  1.00  1.50           C  
ATOM    714  O   GLN A  53     -12.732 -18.631 -16.884  1.00  1.50           O  
ATOM    715  CB  GLN A  53     -11.014 -16.195 -16.623  1.00  1.50           C  
ATOM    716  CG  GLN A  53     -11.182 -16.010 -15.096  1.00  1.50           C  
ATOM    717  CD  GLN A  53      -9.862 -15.924 -14.313  1.00  1.50           C  
ATOM    718  OE1 GLN A  53      -9.035 -15.043 -14.593  1.00  1.50           O  
ATOM    719  NE2 GLN A  53      -9.661 -16.815 -13.340  1.00  1.50           N  
ATOM    720  H   GLN A  53     -11.335 -17.837 -19.078  1.00  1.50           H  
ATOM    721  HA  GLN A  53      -9.610 -17.817 -16.671  1.00  1.50           H  
ATOM    722 1HB  GLN A  53     -10.277 -15.468 -16.969  1.00  1.50           H  
ATOM    723 2HB  GLN A  53     -11.964 -15.943 -17.093  1.00  1.50           H  
ATOM    724 1HG  GLN A  53     -11.729 -15.085 -14.925  1.00  1.50           H  
ATOM    725 2HG  GLN A  53     -11.753 -16.844 -14.695  1.00  1.50           H  
ATOM    726 1HE2 GLN A  53      -8.818 -16.790 -12.797  1.00  1.50           H  
ATOM    727 2HE2 GLN A  53     -10.362 -17.533 -13.131  1.00  1.50           H  
ATOM    728  N   CYS A  54     -11.116 -19.392 -15.555  1.00  1.47           N  
ATOM    729  CA  CYS A  54     -12.011 -20.271 -14.838  1.00  1.47           C  
ATOM    730  C   CYS A  54     -12.306 -19.709 -13.457  1.00  1.47           C  
ATOM    731  O   CYS A  54     -11.544 -18.908 -12.930  1.00  1.47           O  
ATOM    732  CB  CYS A  54     -11.452 -21.688 -14.690  1.00  1.47           C  
ATOM    733  SG  CYS A  54     -11.332 -22.610 -16.214  1.00  1.47           S  
ATOM    734  H   CYS A  54     -10.129 -19.362 -15.300  1.00  1.47           H  
ATOM    735  HA  CYS A  54     -12.951 -20.339 -15.383  1.00  1.47           H  
ATOM    736 1HB  CYS A  54     -10.471 -21.641 -14.229  1.00  1.47           H  
ATOM    737 2HB  CYS A  54     -12.101 -22.253 -14.029  1.00  1.47           H  
ATOM    738  N   THR A  55     -13.385 -20.170 -12.862  1.00  1.44           N  
ATOM    739  CA  THR A  55     -13.687 -19.777 -11.505  1.00  1.44           C  
ATOM    740  C   THR A  55     -14.103 -20.924 -10.632  1.00  1.44           C  
ATOM    741  O   THR A  55     -14.818 -21.842 -11.048  1.00  1.44           O  
ATOM    742  CB  THR A  55     -14.798 -18.727 -11.433  1.00  1.44           C  
ATOM    743  OG1 THR A  55     -15.049 -18.425 -10.049  1.00  1.44           O  
ATOM    744  CG2 THR A  55     -16.035 -19.230 -12.056  1.00  1.44           C  
ATOM    745  H   THR A  55     -14.012 -20.781 -13.382  1.00  1.44           H  
ATOM    746  HA  THR A  55     -12.789 -19.346 -11.066  1.00  1.44           H  
ATOM    747  HB  THR A  55     -14.469 -17.822 -11.947  1.00  1.44           H  
ATOM    748  HG1 THR A  55     -15.579 -17.613  -9.986  1.00  1.44           H  
ATOM    749 1HG2 THR A  55     -16.813 -18.468 -11.991  1.00  1.44           H  
ATOM    750 2HG2 THR A  55     -15.823 -19.449 -13.091  1.00  1.44           H  
ATOM    751 3HG2 THR A  55     -16.362 -20.125 -11.546  1.00  1.44           H  
ATOM    752  N   LYS A  56     -13.741 -20.764  -9.357  1.00  1.40           N  
ATOM    753  CA  LYS A  56     -14.035 -21.665  -8.248  1.00  1.40           C  
ATOM    754  C   LYS A  56     -15.528 -21.904  -8.088  1.00  1.40           C  
ATOM    755  O   LYS A  56     -15.947 -22.892  -7.486  1.00  1.40           O  
ATOM    756  CB  LYS A  56     -13.502 -21.069  -6.944  1.00  1.40           C  
ATOM    757  CG  LYS A  56     -14.294 -19.815  -6.481  1.00  1.40           C  
ATOM    758  CD  LYS A  56     -13.783 -19.241  -5.178  1.00  1.40           C  
ATOM    759  CE  LYS A  56     -14.539 -17.940  -4.792  1.00  1.40           C  
ATOM    760  NZ  LYS A  56     -16.019 -18.159  -4.511  1.00  1.40           N  
ATOM    761  H   LYS A  56     -13.185 -19.943  -9.151  1.00  1.40           H  
ATOM    762  HA  LYS A  56     -13.549 -22.623  -8.439  1.00  1.40           H  
ATOM    763 1HB  LYS A  56     -13.553 -21.815  -6.153  1.00  1.40           H  
ATOM    764 2HB  LYS A  56     -12.454 -20.787  -7.073  1.00  1.40           H  
ATOM    765 1HG  LYS A  56     -14.250 -19.047  -7.257  1.00  1.40           H  
ATOM    766 2HG  LYS A  56     -15.339 -20.081  -6.329  1.00  1.40           H  
ATOM    767 1HD  LYS A  56     -13.915 -19.977  -4.386  1.00  1.40           H  
ATOM    768 2HD  LYS A  56     -12.719 -19.019  -5.273  1.00  1.40           H  
ATOM    769 1HE  LYS A  56     -14.075 -17.530  -3.899  1.00  1.40           H  
ATOM    770 2HE  LYS A  56     -14.443 -17.219  -5.604  1.00  1.40           H  
ATOM    771 1HZ  LYS A  56     -16.440 -17.283  -4.259  1.00  1.40           H  
ATOM    772 2HZ  LYS A  56     -16.531 -18.528  -5.343  1.00  1.40           H  
ATOM    773 3HZ  LYS A  56     -16.130 -18.809  -3.757  1.00  1.40           H  
ATOM    774  N   ASP A  57     -16.326 -21.014  -8.674  1.00  1.33           N  
ATOM    775  CA  ASP A  57     -17.768 -21.101  -8.604  1.00  1.33           C  
ATOM    776  C   ASP A  57     -18.313 -22.136  -9.610  1.00  1.33           C  
ATOM    777  O   ASP A  57     -19.515 -22.409  -9.631  1.00  1.33           O  
ATOM    778  CB  ASP A  57     -18.355 -19.717  -8.850  1.00  1.33           C  
ATOM    779  CG  ASP A  57     -17.977 -18.725  -7.710  1.00  1.33           C  
ATOM    780  OD1 ASP A  57     -17.707 -19.157  -6.593  1.00  1.33           O  
ATOM    781  OD2 ASP A  57     -17.937 -17.552  -7.975  1.00  1.33           O  
ATOM    782  H   ASP A  57     -15.901 -20.218  -9.155  1.00  1.33           H  
ATOM    783  HA  ASP A  57     -18.046 -21.423  -7.602  1.00  1.33           H  
ATOM    784 1HB  ASP A  57     -17.980 -19.326  -9.789  1.00  1.33           H  
ATOM    785 2HB  ASP A  57     -19.439 -19.785  -8.927  1.00  1.33           H  
ATOM    786  N   GLY A  58     -17.425 -22.712 -10.444  1.00  1.25           N  
ATOM    787  CA  GLY A  58     -17.798 -23.746 -11.407  1.00  1.25           C  
ATOM    788  C   GLY A  58     -18.037 -23.267 -12.831  1.00  1.25           C  
ATOM    789  O   GLY A  58     -18.823 -23.884 -13.552  1.00  1.25           O  
ATOM    790  H   GLY A  58     -16.446 -22.438 -10.402  1.00  1.25           H  
ATOM    791 1HA  GLY A  58     -17.011 -24.498 -11.422  1.00  1.25           H  
ATOM    792 2HA  GLY A  58     -18.693 -24.251 -11.048  1.00  1.25           H  
ATOM    793  N   HIS A  59     -17.364 -22.194 -13.251  1.00  1.16           N  
ATOM    794  CA  HIS A  59     -17.598 -21.658 -14.604  1.00  1.16           C  
ATOM    795  C   HIS A  59     -16.318 -21.389 -15.386  1.00  1.16           C  
ATOM    796  O   HIS A  59     -15.239 -21.173 -14.825  1.00  1.16           O  
ATOM    797  CB  HIS A  59     -18.425 -20.361 -14.556  1.00  1.16           C  
ATOM    798  CG  HIS A  59     -19.737 -20.503 -13.841  1.00  1.16           C  
ATOM    799  ND1 HIS A  59     -20.905 -20.883 -14.466  1.00  1.16           N  
ATOM    800  CD2 HIS A  59     -20.050 -20.327 -12.538  1.00  1.16           C  
ATOM    801  CE1 HIS A  59     -21.878 -20.934 -13.576  1.00  1.16           C  
ATOM    802  NE2 HIS A  59     -21.385 -20.601 -12.400  1.00  1.16           N  
ATOM    803  H   HIS A  59     -16.680 -21.783 -12.617  1.00  1.16           H  
ATOM    804  HA  HIS A  59     -18.159 -22.377 -15.189  1.00  1.16           H  
ATOM    805 1HB  HIS A  59     -17.866 -19.564 -14.106  1.00  1.16           H  
ATOM    806 2HB  HIS A  59     -18.642 -20.050 -15.582  1.00  1.16           H  
ATOM    807  HD2 HIS A  59     -19.368 -20.030 -11.745  1.00  1.16           H  
ATOM    808  HE1 HIS A  59     -22.912 -21.208 -13.775  1.00  1.16           H  
ATOM    809  HE2 HIS A  59     -21.899 -20.556 -11.530  1.00  1.16           H  
ATOM    810  N   PHE A  60     -16.454 -21.417 -16.706  1.00  1.09           N  
ATOM    811  CA  PHE A  60     -15.368 -21.110 -17.622  1.00  1.09           C  
ATOM    812  C   PHE A  60     -15.764 -20.017 -18.611  1.00  1.09           C  
ATOM    813  O   PHE A  60     -16.821 -20.074 -19.256  1.00  1.09           O  
ATOM    814  CB  PHE A  60     -14.899 -22.360 -18.344  1.00  1.09           C  
ATOM    815  CG  PHE A  60     -13.713 -22.132 -19.205  1.00  1.09           C  
ATOM    816  CD1 PHE A  60     -12.751 -21.283 -18.783  1.00  1.09           C  
ATOM    817  CD2 PHE A  60     -13.519 -22.797 -20.371  1.00  1.09           C  
ATOM    818  CE1 PHE A  60     -11.620 -21.079 -19.472  1.00  1.09           C  
ATOM    819  CE2 PHE A  60     -12.381 -22.604 -21.093  1.00  1.09           C  
ATOM    820  CZ  PHE A  60     -11.426 -21.739 -20.631  1.00  1.09           C  
ATOM    821  H   PHE A  60     -17.362 -21.650 -17.096  1.00  1.09           H  
ATOM    822  HA  PHE A  60     -14.525 -20.733 -17.045  1.00  1.09           H  
ATOM    823 1HB  PHE A  60     -14.645 -23.122 -17.616  1.00  1.09           H  
ATOM    824 2HB  PHE A  60     -15.707 -22.744 -18.957  1.00  1.09           H  
ATOM    825  HD1 PHE A  60     -12.907 -20.776 -17.850  1.00  1.09           H  
ATOM    826  HD2 PHE A  60     -14.255 -23.490 -20.716  1.00  1.09           H  
ATOM    827  HE1 PHE A  60     -10.873 -20.394 -19.083  1.00  1.09           H  
ATOM    828  HE2 PHE A  60     -12.241 -23.140 -22.028  1.00  1.09           H  
ATOM    829  HZ  PHE A  60     -10.524 -21.583 -21.184  1.00  1.09           H  
ATOM    830  N   ILE A  61     -14.951 -18.965 -18.640  1.00  1.06           N  
ATOM    831  CA  ILE A  61     -15.184 -17.814 -19.481  1.00  1.06           C  
ATOM    832  C   ILE A  61     -14.073 -17.699 -20.518  1.00  1.06           C  
ATOM    833  O   ILE A  61     -12.880 -17.729 -20.191  1.00  1.06           O  
ATOM    834  CB  ILE A  61     -15.218 -16.544 -18.636  1.00  1.06           C  
ATOM    835  CG1 ILE A  61     -16.264 -16.710 -17.533  1.00  1.06           C  
ATOM    836  CG2 ILE A  61     -15.562 -15.338 -19.533  1.00  1.06           C  
ATOM    837  CD1 ILE A  61     -15.719 -17.299 -16.210  1.00  1.06           C  
ATOM    838  H   ILE A  61     -14.122 -18.960 -18.051  1.00  1.06           H  
ATOM    839  HA  ILE A  61     -16.133 -17.933 -19.997  1.00  1.06           H  
ATOM    840  HB  ILE A  61     -14.250 -16.394 -18.160  1.00  1.06           H  
ATOM    841 1HG1 ILE A  61     -16.700 -15.741 -17.322  1.00  1.06           H  
ATOM    842 2HG1 ILE A  61     -17.038 -17.379 -17.899  1.00  1.06           H  
ATOM    843 1HG2 ILE A  61     -15.594 -14.433 -18.931  1.00  1.06           H  
ATOM    844 2HG2 ILE A  61     -14.805 -15.229 -20.310  1.00  1.06           H  
ATOM    845 3HG2 ILE A  61     -16.539 -15.500 -20.001  1.00  1.06           H  
ATOM    846 1HD1 ILE A  61     -16.532 -17.386 -15.490  1.00  1.06           H  
ATOM    847 2HD1 ILE A  61     -15.288 -18.283 -16.375  1.00  1.06           H  
ATOM    848 3HD1 ILE A  61     -14.945 -16.645 -15.808  1.00  1.06           H  
ATOM    849  N   VAL A  62     -14.465 -17.622 -21.780  1.00  1.07           N  
ATOM    850  CA  VAL A  62     -13.486 -17.542 -22.858  1.00  1.07           C  
ATOM    851  C   VAL A  62     -13.722 -16.371 -23.783  1.00  1.07           C  
ATOM    852  O   VAL A  62     -14.830 -16.168 -24.261  1.00  1.07           O  
ATOM    853  CB  VAL A  62     -13.502 -18.826 -23.707  1.00  1.07           C  
ATOM    854  CG1 VAL A  62     -12.535 -18.695 -24.853  1.00  1.07           C  
ATOM    855  CG2 VAL A  62     -13.149 -19.980 -22.881  1.00  1.07           C  
ATOM    856  H   VAL A  62     -15.466 -17.585 -21.976  1.00  1.07           H  
ATOM    857  HA  VAL A  62     -12.495 -17.429 -22.421  1.00  1.07           H  
ATOM    858  HB  VAL A  62     -14.482 -18.963 -24.122  1.00  1.07           H  
ATOM    859 1HG1 VAL A  62     -12.563 -19.596 -25.461  1.00  1.07           H  
ATOM    860 2HG1 VAL A  62     -12.822 -17.857 -25.448  1.00  1.07           H  
ATOM    861 3HG1 VAL A  62     -11.540 -18.540 -24.484  1.00  1.07           H  
ATOM    862 1HG2 VAL A  62     -13.159 -20.881 -23.487  1.00  1.07           H  
ATOM    863 2HG2 VAL A  62     -12.155 -19.817 -22.484  1.00  1.07           H  
ATOM    864 3HG2 VAL A  62     -13.863 -20.086 -22.066  1.00  1.07           H  
ATOM    865  N   VAL A  63     -12.680 -15.604 -24.060  1.00  1.12           N  
ATOM    866  CA  VAL A  63     -12.824 -14.522 -25.009  1.00  1.12           C  
ATOM    867  C   VAL A  63     -11.965 -14.878 -26.203  1.00  1.12           C  
ATOM    868  O   VAL A  63     -10.773 -15.139 -26.043  1.00  1.12           O  
ATOM    869  CB  VAL A  63     -12.339 -13.195 -24.424  1.00  1.12           C  
ATOM    870  CG1 VAL A  63     -12.535 -12.078 -25.474  1.00  1.12           C  
ATOM    871  CG2 VAL A  63     -13.035 -12.937 -23.093  1.00  1.12           C  
ATOM    872  H   VAL A  63     -11.785 -15.772 -23.611  1.00  1.12           H  
ATOM    873  HA  VAL A  63     -13.857 -14.432 -25.325  1.00  1.12           H  
ATOM    874  HB  VAL A  63     -11.274 -13.259 -24.245  1.00  1.12           H  
ATOM    875 1HG1 VAL A  63     -12.164 -11.134 -25.077  1.00  1.12           H  
ATOM    876 2HG1 VAL A  63     -11.985 -12.330 -26.382  1.00  1.12           H  
ATOM    877 3HG1 VAL A  63     -13.584 -11.975 -25.720  1.00  1.12           H  
ATOM    878 1HG2 VAL A  63     -12.669 -12.004 -22.668  1.00  1.12           H  
ATOM    879 2HG2 VAL A  63     -14.086 -12.875 -23.231  1.00  1.12           H  
ATOM    880 3HG2 VAL A  63     -12.812 -13.760 -22.409  1.00  1.12           H  
ATOM    881  N   VAL A  64     -12.557 -14.914 -27.391  1.00  1.22           N  
ATOM    882  CA  VAL A  64     -11.776 -15.250 -28.571  1.00  1.22           C  
ATOM    883  C   VAL A  64     -11.780 -14.099 -29.565  1.00  1.22           C  
ATOM    884  O   VAL A  64     -12.832 -13.716 -30.083  1.00  1.22           O  
ATOM    885  CB  VAL A  64     -12.365 -16.481 -29.292  1.00  1.22           C  
ATOM    886  CG1 VAL A  64     -11.515 -16.798 -30.484  1.00  1.22           C  
ATOM    887  CG2 VAL A  64     -12.468 -17.662 -28.359  1.00  1.22           C  
ATOM    888  H   VAL A  64     -13.548 -14.710 -27.465  1.00  1.22           H  
ATOM    889  HA  VAL A  64     -10.745 -15.455 -28.278  1.00  1.22           H  
ATOM    890  HB  VAL A  64     -13.364 -16.235 -29.663  1.00  1.22           H  
ATOM    891 1HG1 VAL A  64     -11.933 -17.642 -30.997  1.00  1.22           H  
ATOM    892 2HG1 VAL A  64     -11.476 -15.940 -31.156  1.00  1.22           H  
ATOM    893 3HG1 VAL A  64     -10.511 -17.039 -30.143  1.00  1.22           H  
ATOM    894 1HG2 VAL A  64     -12.895 -18.512 -28.887  1.00  1.22           H  
ATOM    895 2HG2 VAL A  64     -11.480 -17.925 -27.981  1.00  1.22           H  
ATOM    896 3HG2 VAL A  64     -13.119 -17.387 -27.546  1.00  1.22           H  
ATOM    897  N   ALA A  65     -10.610 -13.532 -29.841  1.00  1.36           N  
ATOM    898  CA  ALA A  65     -10.522 -12.454 -30.815  1.00  1.36           C  
ATOM    899  C   ALA A  65     -10.507 -13.023 -32.213  1.00  1.36           C  
ATOM    900  O   ALA A  65      -9.953 -14.101 -32.444  1.00  1.36           O  
ATOM    901  CB  ALA A  65      -9.266 -11.624 -30.611  1.00  1.36           C  
ATOM    902  H   ALA A  65      -9.759 -13.819 -29.357  1.00  1.36           H  
ATOM    903  HA  ALA A  65     -11.397 -11.817 -30.702  1.00  1.36           H  
ATOM    904 1HB  ALA A  65      -9.240 -10.822 -31.348  1.00  1.36           H  
ATOM    905 2HB  ALA A  65      -9.268 -11.200 -29.609  1.00  1.36           H  
ATOM    906 3HB  ALA A  65      -8.394 -12.258 -30.736  1.00  1.36           H  
ATOM    907  N   LYS A  66     -10.976 -12.247 -33.185  1.00  1.54           N  
ATOM    908  CA  LYS A  66     -10.866 -12.691 -34.571  1.00  1.54           C  
ATOM    909  C   LYS A  66      -9.391 -12.933 -34.968  1.00  1.54           C  
ATOM    910  O   LYS A  66      -9.079 -13.798 -35.797  1.00  1.54           O  
ATOM    911  CB  LYS A  66     -11.498 -11.665 -35.524  1.00  1.54           C  
ATOM    912  CG  LYS A  66     -10.776 -10.289 -35.598  1.00  1.54           C  
ATOM    913  CD  LYS A  66     -11.425  -9.370 -36.644  1.00  1.54           C  
ATOM    914  CE  LYS A  66     -10.950  -7.892 -36.537  1.00  1.54           C  
ATOM    915  NZ  LYS A  66      -9.483  -7.703 -36.798  1.00  1.54           N  
ATOM    916  H   LYS A  66     -11.438 -11.368 -32.949  1.00  1.54           H  
ATOM    917  HA  LYS A  66     -11.423 -13.613 -34.672  1.00  1.54           H  
ATOM    918 1HB  LYS A  66     -11.515 -12.078 -36.531  1.00  1.54           H  
ATOM    919 2HB  LYS A  66     -12.529 -11.477 -35.234  1.00  1.54           H  
ATOM    920 1HG  LYS A  66     -10.787  -9.805 -34.621  1.00  1.54           H  
ATOM    921 2HG  LYS A  66      -9.742 -10.433 -35.893  1.00  1.54           H  
ATOM    922 1HD  LYS A  66     -11.149  -9.739 -37.633  1.00  1.54           H  
ATOM    923 2HD  LYS A  66     -12.511  -9.414 -36.561  1.00  1.54           H  
ATOM    924 1HE  LYS A  66     -11.511  -7.307 -37.262  1.00  1.54           H  
ATOM    925 2HE  LYS A  66     -11.175  -7.521 -35.537  1.00  1.54           H  
ATOM    926 1HZ  LYS A  66      -9.251  -6.730 -36.721  1.00  1.54           H  
ATOM    927 2HZ  LYS A  66      -8.911  -8.225 -36.111  1.00  1.54           H  
ATOM    928 3HZ  LYS A  66      -9.249  -8.029 -37.719  1.00  1.54           H  
ATOM    929  N   ASP A  67      -8.492 -12.240 -34.252  1.00  1.75           N  
ATOM    930  CA  ASP A  67      -7.049 -12.213 -34.461  1.00  1.75           C  
ATOM    931  C   ASP A  67      -6.271 -13.226 -33.618  1.00  1.75           C  
ATOM    932  O   ASP A  67      -5.054 -13.128 -33.489  1.00  1.75           O  
ATOM    933  CB  ASP A  67      -6.534 -10.796 -34.175  1.00  1.75           C  
ATOM    934  CG  ASP A  67      -7.019  -9.774 -35.217  1.00  1.75           C  
ATOM    935  OD1 ASP A  67      -6.617  -9.878 -36.353  1.00  1.75           O  
ATOM    936  OD2 ASP A  67      -7.827  -8.925 -34.888  1.00  1.75           O  
ATOM    937  H   ASP A  67      -8.868 -11.622 -33.549  1.00  1.75           H  
ATOM    938  HA  ASP A  67      -6.858 -12.444 -35.509  1.00  1.75           H  
ATOM    939 1HB  ASP A  67      -6.864 -10.478 -33.182  1.00  1.75           H  
ATOM    940 2HB  ASP A  67      -5.439 -10.799 -34.170  1.00  1.75           H  
ATOM    941  N   VAL A  68      -6.966 -14.243 -33.097  1.00  1.93           N  
ATOM    942  CA  VAL A  68      -6.317 -15.344 -32.372  1.00  1.93           C  
ATOM    943  C   VAL A  68      -5.588 -16.291 -33.318  1.00  1.93           C  
ATOM    944  O   VAL A  68      -4.903 -17.217 -32.880  1.00  1.93           O  
ATOM    945  CB  VAL A  68      -7.319 -16.154 -31.521  1.00  1.93           C  
ATOM    946  CG1 VAL A  68      -8.200 -17.034 -32.381  1.00  1.93           C  
ATOM    947  CG2 VAL A  68      -6.535 -17.040 -30.555  1.00  1.93           C  
ATOM    948  H   VAL A  68      -7.986 -14.252 -33.180  1.00  1.93           H  
ATOM    949  HA  VAL A  68      -5.570 -14.925 -31.709  1.00  1.93           H  
ATOM    950  HB  VAL A  68      -7.970 -15.464 -30.972  1.00  1.93           H  
ATOM    951 1HG1 VAL A  68      -8.886 -17.590 -31.753  1.00  1.93           H  
ATOM    952 2HG1 VAL A  68      -8.766 -16.412 -33.075  1.00  1.93           H  
ATOM    953 3HG1 VAL A  68      -7.581 -17.735 -32.931  1.00  1.93           H  
ATOM    954 1HG2 VAL A  68      -7.232 -17.608 -29.957  1.00  1.93           H  
ATOM    955 2HG2 VAL A  68      -5.905 -17.725 -31.123  1.00  1.93           H  
ATOM    956 3HG2 VAL A  68      -5.914 -16.436 -29.912  1.00  1.93           H  
ATOM    957  N   THR A  69      -5.797 -16.083 -34.610  1.00  2.06           N  
ATOM    958  CA  THR A  69      -5.259 -16.883 -35.696  1.00  2.06           C  
ATOM    959  C   THR A  69      -5.124 -16.167 -37.047  1.00  2.06           C  
ATOM    960  O   THR A  69      -5.815 -15.190 -37.329  1.00  2.06           O  
ATOM    961  CB  THR A  69      -6.130 -18.099 -35.834  1.00  2.06           C  
ATOM    962  OG1 THR A  69      -5.692 -18.911 -36.931  1.00  2.06           O  
ATOM    963  CG2 THR A  69      -7.500 -17.652 -36.002  1.00  2.06           C  
ATOM    964  H   THR A  69      -6.376 -15.296 -34.857  1.00  2.06           H  
ATOM    965  HA  THR A  69      -4.265 -17.218 -35.407  1.00  2.06           H  
ATOM    966  HB  THR A  69      -6.057 -18.694 -34.922  1.00  2.06           H  
ATOM    967  HG1 THR A  69      -6.093 -18.540 -37.777  1.00  2.06           H  
ATOM    968 1HG2 THR A  69      -8.116 -18.497 -36.069  1.00  2.06           H  
ATOM    969 2HG2 THR A  69      -7.799 -17.051 -35.168  1.00  2.06           H  
ATOM    970 3HG2 THR A  69      -7.573 -17.070 -36.878  1.00  2.06           H  
ATOM    971  N   LEU A  70      -4.202 -16.681 -37.865  1.00  2.08           N  
ATOM    972  CA  LEU A  70      -4.006 -16.272 -39.261  1.00  2.08           C  
ATOM    973  C   LEU A  70      -3.924 -17.556 -40.108  1.00  2.08           C  
ATOM    974  O   LEU A  70      -2.913 -18.253 -40.026  1.00  2.08           O  
ATOM    975  CB  LEU A  70      -2.715 -15.486 -39.480  1.00  2.08           C  
ATOM    976  CG  LEU A  70      -2.503 -15.041 -40.956  1.00  2.08           C  
ATOM    977  CD1 LEU A  70      -3.618 -14.070 -41.331  1.00  2.08           C  
ATOM    978  CD2 LEU A  70      -1.147 -14.401 -41.145  1.00  2.08           C  
ATOM    979  H   LEU A  70      -3.658 -17.453 -37.510  1.00  2.08           H  
ATOM    980  HA  LEU A  70      -4.831 -15.645 -39.575  1.00  2.08           H  
ATOM    981 1HB  LEU A  70      -2.749 -14.590 -38.859  1.00  2.08           H  
ATOM    982 2HB  LEU A  70      -1.868 -16.096 -39.170  1.00  2.08           H  
ATOM    983  HG  LEU A  70      -2.582 -15.913 -41.607  1.00  2.08           H  
ATOM    984 1HD1 LEU A  70      -3.501 -13.765 -42.372  1.00  2.08           H  
ATOM    985 2HD1 LEU A  70      -4.585 -14.546 -41.200  1.00  2.08           H  
ATOM    986 3HD1 LEU A  70      -3.558 -13.192 -40.687  1.00  2.08           H  
ATOM    987 1HD2 LEU A  70      -1.027 -14.098 -42.186  1.00  2.08           H  
ATOM    988 2HD2 LEU A  70      -1.078 -13.530 -40.515  1.00  2.08           H  
ATOM    989 3HD2 LEU A  70      -0.364 -15.111 -40.880  1.00  2.08           H  
ATOM    990  N   PRO A  71      -4.945 -17.908 -40.909  1.00  1.99           N  
ATOM    991  CA  PRO A  71      -6.203 -17.253 -41.261  1.00  1.99           C  
ATOM    992  C   PRO A  71      -7.052 -16.953 -40.051  1.00  1.99           C  
ATOM    993  O   PRO A  71      -6.986 -17.673 -39.051  1.00  1.99           O  
ATOM    994  CB  PRO A  71      -6.881 -18.294 -42.163  1.00  1.99           C  
ATOM    995  CG  PRO A  71      -5.755 -19.120 -42.712  1.00  1.99           C  
ATOM    996  CD  PRO A  71      -4.763 -19.194 -41.582  1.00  1.99           C  
ATOM    997  HA  PRO A  71      -5.994 -16.331 -41.824  1.00  1.99           H  
ATOM    998 1HB  PRO A  71      -7.585 -18.890 -41.581  1.00  1.99           H  
ATOM    999 2HB  PRO A  71      -7.468 -17.790 -42.949  1.00  1.99           H  
ATOM   1000 1HG  PRO A  71      -6.130 -20.114 -43.014  1.00  1.99           H  
ATOM   1001 2HG  PRO A  71      -5.341 -18.649 -43.618  1.00  1.99           H  
ATOM   1002 1HD  PRO A  71      -5.010 -20.018 -40.893  1.00  1.99           H  
ATOM   1003 2HD  PRO A  71      -3.737 -19.278 -41.973  1.00  1.99           H  
ATOM   1004  N   HIS A  72      -7.823 -15.871 -40.154  1.00  1.81           N  
ATOM   1005  CA  HIS A  72      -8.681 -15.380 -39.076  1.00  1.81           C  
ATOM   1006  C   HIS A  72      -9.813 -16.325 -38.740  1.00  1.81           C  
ATOM   1007  O   HIS A  72     -10.296 -17.073 -39.595  1.00  1.81           O  
ATOM   1008  CB  HIS A  72      -9.216 -14.000 -39.437  1.00  1.81           C  
ATOM   1009  CG  HIS A  72      -8.169 -12.949 -39.313  1.00  1.81           C  
ATOM   1010  ND1 HIS A  72      -7.160 -12.752 -40.248  1.00  1.81           N  
ATOM   1011  CD2 HIS A  72      -7.973 -12.044 -38.347  1.00  1.81           C  
ATOM   1012  CE1 HIS A  72      -6.380 -11.759 -39.821  1.00  1.81           C  
ATOM   1013  NE2 HIS A  72      -6.867 -11.328 -38.668  1.00  1.81           N  
ATOM   1014  H   HIS A  72      -7.814 -15.349 -41.017  1.00  1.81           H  
ATOM   1015  HA  HIS A  72      -8.092 -15.258 -38.173  1.00  1.81           H  
ATOM   1016 1HB  HIS A  72      -9.597 -14.001 -40.455  1.00  1.81           H  
ATOM   1017 2HB  HIS A  72     -10.039 -13.745 -38.766  1.00  1.81           H  
ATOM   1018  HD2 HIS A  72      -8.569 -11.909 -37.461  1.00  1.81           H  
ATOM   1019  HE1 HIS A  72      -5.494 -11.371 -40.320  1.00  1.81           H  
ATOM   1020  HE2 HIS A  72      -6.526 -10.583 -38.038  1.00  1.81           H  
ATOM   1021  N   ILE A  73     -10.226 -16.304 -37.474  1.00  1.60           N  
ATOM   1022  CA  ILE A  73     -11.258 -17.234 -37.036  1.00  1.60           C  
ATOM   1023  C   ILE A  73     -12.635 -16.678 -37.283  1.00  1.60           C  
ATOM   1024  O   ILE A  73     -12.913 -15.514 -36.986  1.00  1.60           O  
ATOM   1025  CB  ILE A  73     -11.084 -17.571 -35.537  1.00  1.60           C  
ATOM   1026  CG1 ILE A  73     -11.947 -18.704 -35.108  1.00  1.60           C  
ATOM   1027  CG2 ILE A  73     -11.389 -16.387 -34.738  1.00  1.60           C  
ATOM   1028  CD1 ILE A  73     -11.509 -19.260 -33.767  1.00  1.60           C  
ATOM   1029  H   ILE A  73      -9.819 -15.626 -36.823  1.00  1.60           H  
ATOM   1030  HA  ILE A  73     -11.174 -18.151 -37.607  1.00  1.60           H  
ATOM   1031  HB  ILE A  73     -10.091 -17.861 -35.343  1.00  1.60           H  
ATOM   1032 1HG1 ILE A  73     -12.983 -18.372 -35.028  1.00  1.60           H  
ATOM   1033 2HG1 ILE A  73     -11.891 -19.491 -35.852  1.00  1.60           H  
ATOM   1034 1HG2 ILE A  73     -11.252 -16.592 -33.678  1.00  1.60           H  
ATOM   1035 2HG2 ILE A  73     -10.707 -15.622 -35.046  1.00  1.60           H  
ATOM   1036 3HG2 ILE A  73     -12.416 -16.082 -34.922  1.00  1.60           H  
ATOM   1037 1HD1 ILE A  73     -12.148 -20.083 -33.483  1.00  1.60           H  
ATOM   1038 2HD1 ILE A  73     -10.481 -19.612 -33.837  1.00  1.60           H  
ATOM   1039 3HD1 ILE A  73     -11.569 -18.483 -33.031  1.00  1.60           H  
ATOM   1040  N   ASP A  74     -13.513 -17.520 -37.813  1.00  1.40           N  
ATOM   1041  CA  ASP A  74     -14.881 -17.105 -38.010  1.00  1.40           C  
ATOM   1042  C   ASP A  74     -15.596 -17.351 -36.708  1.00  1.40           C  
ATOM   1043  O   ASP A  74     -15.923 -18.479 -36.334  1.00  1.40           O  
ATOM   1044  CB  ASP A  74     -15.556 -17.804 -39.185  1.00  1.40           C  
ATOM   1045  CG  ASP A  74     -17.008 -17.296 -39.419  1.00  1.40           C  
ATOM   1046  OD1 ASP A  74     -17.597 -16.706 -38.507  1.00  1.40           O  
ATOM   1047  OD2 ASP A  74     -17.505 -17.483 -40.511  1.00  1.40           O  
ATOM   1048  H   ASP A  74     -13.224 -18.459 -38.063  1.00  1.40           H  
ATOM   1049  HA  ASP A  74     -14.901 -16.034 -38.213  1.00  1.40           H  
ATOM   1050 1HB  ASP A  74     -14.975 -17.635 -40.094  1.00  1.40           H  
ATOM   1051 2HB  ASP A  74     -15.577 -18.885 -39.009  1.00  1.40           H  
ATOM   1052  N   LEU A  75     -15.823 -16.268 -36.012  1.00  1.23           N  
ATOM   1053  CA  LEU A  75     -16.341 -16.264 -34.668  1.00  1.23           C  
ATOM   1054  C   LEU A  75     -17.716 -16.927 -34.563  1.00  1.23           C  
ATOM   1055  O   LEU A  75     -18.063 -17.499 -33.526  1.00  1.23           O  
ATOM   1056  CB  LEU A  75     -16.392 -14.806 -34.231  1.00  1.23           C  
ATOM   1057  CG  LEU A  75     -15.010 -14.121 -34.092  1.00  1.23           C  
ATOM   1058  CD1 LEU A  75     -15.222 -12.653 -33.904  1.00  1.23           C  
ATOM   1059  CD2 LEU A  75     -14.251 -14.711 -32.906  1.00  1.23           C  
ATOM   1060  H   LEU A  75     -15.563 -15.385 -36.433  1.00  1.23           H  
ATOM   1061  HA  LEU A  75     -15.641 -16.805 -34.039  1.00  1.23           H  
ATOM   1062 1HB  LEU A  75     -16.975 -14.241 -34.957  1.00  1.23           H  
ATOM   1063 2HB  LEU A  75     -16.892 -14.744 -33.268  1.00  1.23           H  
ATOM   1064  HG  LEU A  75     -14.423 -14.274 -35.003  1.00  1.23           H  
ATOM   1065 1HD1 LEU A  75     -14.264 -12.161 -33.804  1.00  1.23           H  
ATOM   1066 2HD1 LEU A  75     -15.751 -12.246 -34.764  1.00  1.23           H  
ATOM   1067 3HD1 LEU A  75     -15.811 -12.492 -33.030  1.00  1.23           H  
ATOM   1068 1HD2 LEU A  75     -13.282 -14.224 -32.809  1.00  1.23           H  
ATOM   1069 2HD2 LEU A  75     -14.817 -14.560 -31.991  1.00  1.23           H  
ATOM   1070 3HD2 LEU A  75     -14.104 -15.765 -33.066  1.00  1.23           H  
ATOM   1071  N   GLU A  76     -18.485 -16.931 -35.656  1.00  1.10           N  
ATOM   1072  CA  GLU A  76     -19.836 -17.483 -35.597  1.00  1.10           C  
ATOM   1073  C   GLU A  76     -19.851 -18.999 -35.757  1.00  1.10           C  
ATOM   1074  O   GLU A  76     -20.914 -19.624 -35.688  1.00  1.10           O  
ATOM   1075  CB  GLU A  76     -20.741 -16.832 -36.650  1.00  1.10           C  
ATOM   1076  CG  GLU A  76     -21.000 -15.337 -36.418  1.00  1.10           C  
ATOM   1077  CD  GLU A  76     -21.934 -14.706 -37.437  1.00  1.10           C  
ATOM   1078  OE1 GLU A  76     -22.400 -15.395 -38.315  1.00  1.10           O  
ATOM   1079  OE2 GLU A  76     -22.175 -13.525 -37.329  1.00  1.10           O  
ATOM   1080  H   GLU A  76     -18.133 -16.565 -36.552  1.00  1.10           H  
ATOM   1081  HA  GLU A  76     -20.254 -17.247 -34.617  1.00  1.10           H  
ATOM   1082 1HB  GLU A  76     -20.282 -16.945 -37.635  1.00  1.10           H  
ATOM   1083 2HB  GLU A  76     -21.703 -17.344 -36.673  1.00  1.10           H  
ATOM   1084 1HG  GLU A  76     -21.424 -15.206 -35.423  1.00  1.10           H  
ATOM   1085 2HG  GLU A  76     -20.041 -14.815 -36.442  1.00  1.10           H  
ATOM   1086  N   THR A  77     -18.672 -19.593 -35.963  1.00  1.03           N  
ATOM   1087  CA  THR A  77     -18.561 -21.033 -36.120  1.00  1.03           C  
ATOM   1088  C   THR A  77     -17.884 -21.660 -34.910  1.00  1.03           C  
ATOM   1089  O   THR A  77     -17.607 -22.861 -34.918  1.00  1.03           O  
ATOM   1090  CB  THR A  77     -17.751 -21.421 -37.368  1.00  1.03           C  
ATOM   1091  OG1 THR A  77     -16.397 -20.952 -37.237  1.00  1.03           O  
ATOM   1092  CG2 THR A  77     -18.375 -20.770 -38.594  1.00  1.03           C  
ATOM   1093  H   THR A  77     -17.821 -19.037 -36.030  1.00  1.03           H  
ATOM   1094  HA  THR A  77     -19.564 -21.457 -36.203  1.00  1.03           H  
ATOM   1095  HB  THR A  77     -17.746 -22.504 -37.485  1.00  1.03           H  
ATOM   1096  HG1 THR A  77     -16.410 -20.001 -36.916  1.00  1.03           H  
ATOM   1097 1HG2 THR A  77     -17.794 -21.042 -39.481  1.00  1.03           H  
ATOM   1098 2HG2 THR A  77     -19.398 -21.120 -38.716  1.00  1.03           H  
ATOM   1099 3HG2 THR A  77     -18.368 -19.691 -38.474  1.00  1.03           H  
ATOM   1100  N   ILE A  78     -17.583 -20.861 -33.880  1.00  1.01           N  
ATOM   1101  CA  ILE A  78     -16.896 -21.427 -32.724  1.00  1.01           C  
ATOM   1102  C   ILE A  78     -17.831 -22.250 -31.858  1.00  1.01           C  
ATOM   1103  O   ILE A  78     -18.892 -21.782 -31.434  1.00  1.01           O  
ATOM   1104  CB  ILE A  78     -16.245 -20.347 -31.851  1.00  1.01           C  
ATOM   1105  CG1 ILE A  78     -15.163 -19.634 -32.609  1.00  1.01           C  
ATOM   1106  CG2 ILE A  78     -15.681 -20.945 -30.549  1.00  1.01           C  
ATOM   1107  CD1 ILE A  78     -14.652 -18.409 -31.897  1.00  1.01           C  
ATOM   1108  H   ILE A  78     -17.826 -19.868 -33.887  1.00  1.01           H  
ATOM   1109  HA  ILE A  78     -16.106 -22.072 -33.088  1.00  1.01           H  
ATOM   1110  HB  ILE A  78     -16.985 -19.625 -31.627  1.00  1.01           H  
ATOM   1111 1HG1 ILE A  78     -14.342 -20.318 -32.754  1.00  1.01           H  
ATOM   1112 2HG1 ILE A  78     -15.544 -19.340 -33.591  1.00  1.01           H  
ATOM   1113 1HG2 ILE A  78     -15.246 -20.149 -29.948  1.00  1.01           H  
ATOM   1114 2HG2 ILE A  78     -16.475 -21.425 -29.983  1.00  1.01           H  
ATOM   1115 3HG2 ILE A  78     -14.913 -21.680 -30.793  1.00  1.01           H  
ATOM   1116 1HD1 ILE A  78     -13.873 -17.953 -32.491  1.00  1.01           H  
ATOM   1117 2HD1 ILE A  78     -15.467 -17.696 -31.758  1.00  1.01           H  
ATOM   1118 3HD1 ILE A  78     -14.253 -18.692 -30.930  1.00  1.01           H  
ATOM   1119  N   SER A  79     -17.403 -23.468 -31.556  1.00  1.04           N  
ATOM   1120  CA  SER A  79     -18.192 -24.374 -30.732  1.00  1.04           C  
ATOM   1121  C   SER A  79     -17.354 -25.282 -29.878  1.00  1.04           C  
ATOM   1122  O   SER A  79     -16.272 -25.716 -30.268  1.00  1.04           O  
ATOM   1123  CB  SER A  79     -19.065 -25.272 -31.584  1.00  1.04           C  
ATOM   1124  OG  SER A  79     -19.788 -26.192 -30.766  1.00  1.04           O  
ATOM   1125  H   SER A  79     -16.520 -23.776 -31.969  1.00  1.04           H  
ATOM   1126  HA  SER A  79     -18.824 -23.776 -30.073  1.00  1.04           H  
ATOM   1127 1HB  SER A  79     -19.762 -24.658 -32.157  1.00  1.04           H  
ATOM   1128 2HB  SER A  79     -18.445 -25.817 -32.293  1.00  1.04           H  
ATOM   1129  HG  SER A  79     -19.119 -26.792 -30.301  1.00  1.04           H  
ATOM   1130  N   LEU A  80     -17.881 -25.605 -28.713  1.00  1.14           N  
ATOM   1131  CA  LEU A  80     -17.217 -26.555 -27.847  1.00  1.14           C  
ATOM   1132  C   LEU A  80     -17.375 -27.910 -28.473  1.00  1.14           C  
ATOM   1133  O   LEU A  80     -18.264 -28.090 -29.322  1.00  1.14           O  
ATOM   1134  CB  LEU A  80     -17.872 -26.581 -26.459  1.00  1.14           C  
ATOM   1135  CG  LEU A  80     -17.516 -25.451 -25.493  1.00  1.14           C  
ATOM   1136  CD1 LEU A  80     -16.044 -25.570 -25.120  1.00  1.14           C  
ATOM   1137  CD2 LEU A  80     -17.835 -24.112 -26.156  1.00  1.14           C  
ATOM   1138  H   LEU A  80     -18.767 -25.201 -28.435  1.00  1.14           H  
ATOM   1139  HA  LEU A  80     -16.167 -26.308 -27.756  1.00  1.14           H  
ATOM   1140 1HB  LEU A  80     -18.955 -26.573 -26.582  1.00  1.14           H  
ATOM   1141 2HB  LEU A  80     -17.602 -27.525 -25.969  1.00  1.14           H  
ATOM   1142  HG  LEU A  80     -18.099 -25.538 -24.586  1.00  1.14           H  
ATOM   1143 1HD1 LEU A  80     -15.760 -24.782 -24.439  1.00  1.14           H  
ATOM   1144 2HD1 LEU A  80     -15.872 -26.537 -24.645  1.00  1.14           H  
ATOM   1145 3HD1 LEU A  80     -15.448 -25.513 -26.004  1.00  1.14           H  
ATOM   1146 1HD2 LEU A  80     -17.600 -23.313 -25.463  1.00  1.14           H  
ATOM   1147 2HD2 LEU A  80     -17.263 -23.998 -27.054  1.00  1.14           H  
ATOM   1148 3HD2 LEU A  80     -18.884 -24.057 -26.414  1.00  1.14           H  
ATOM   1149  N   LEU A  81     -16.523 -28.840 -28.060  1.00  1.31           N  
ATOM   1150  CA  LEU A  81     -16.631 -30.235 -28.454  1.00  1.31           C  
ATOM   1151  C   LEU A  81     -17.315 -31.033 -27.352  1.00  1.31           C  
ATOM   1152  O   LEU A  81     -17.156 -30.736 -26.171  1.00  1.31           O  
ATOM   1153  CB  LEU A  81     -15.254 -30.830 -28.765  1.00  1.31           C  
ATOM   1154  CG  LEU A  81     -14.505 -30.168 -29.897  1.00  1.31           C  
ATOM   1155  CD1 LEU A  81     -13.138 -30.850 -30.074  1.00  1.31           C  
ATOM   1156  CD2 LEU A  81     -15.370 -30.269 -31.138  1.00  1.31           C  
ATOM   1157  H   LEU A  81     -15.770 -28.551 -27.436  1.00  1.31           H  
ATOM   1158  HA  LEU A  81     -17.246 -30.297 -29.351  1.00  1.31           H  
ATOM   1159 1HB  LEU A  81     -14.635 -30.749 -27.870  1.00  1.31           H  
ATOM   1160 2HB  LEU A  81     -15.373 -31.883 -29.009  1.00  1.31           H  
ATOM   1161  HG  LEU A  81     -14.323 -29.114 -29.659  1.00  1.31           H  
ATOM   1162 1HD1 LEU A  81     -12.583 -30.390 -30.882  1.00  1.31           H  
ATOM   1163 2HD1 LEU A  81     -12.564 -30.766 -29.173  1.00  1.31           H  
ATOM   1164 3HD1 LEU A  81     -13.286 -31.903 -30.303  1.00  1.31           H  
ATOM   1165 1HD2 LEU A  81     -14.889 -29.810 -31.977  1.00  1.31           H  
ATOM   1166 2HD2 LEU A  81     -15.554 -31.318 -31.363  1.00  1.31           H  
ATOM   1167 3HD2 LEU A  81     -16.321 -29.763 -30.952  1.00  1.31           H  
ATOM   1168  N   GLY A  82     -18.053 -32.070 -27.736  1.00  1.51           N  
ATOM   1169  CA  GLY A  82     -18.740 -32.911 -26.759  1.00  1.51           C  
ATOM   1170  C   GLY A  82     -20.251 -32.763 -26.891  1.00  1.51           C  
ATOM   1171  O   GLY A  82     -20.743 -32.214 -27.873  1.00  1.51           O  
ATOM   1172  H   GLY A  82     -18.149 -32.269 -28.721  1.00  1.51           H  
ATOM   1173 1HA  GLY A  82     -18.458 -33.953 -26.913  1.00  1.51           H  
ATOM   1174 2HA  GLY A  82     -18.428 -32.639 -25.751  1.00  1.51           H  
ATOM   1175  N   GLN A  83     -20.989 -33.294 -25.921  1.00  1.68           N  
ATOM   1176  CA  GLN A  83     -22.451 -33.305 -25.986  1.00  1.68           C  
ATOM   1177  C   GLN A  83     -23.121 -32.112 -25.297  1.00  1.68           C  
ATOM   1178  O   GLN A  83     -24.353 -32.022 -25.260  1.00  1.68           O  
ATOM   1179  CB  GLN A  83     -22.981 -34.598 -25.373  1.00  1.68           C  
ATOM   1180  CG  GLN A  83     -22.537 -35.874 -26.093  1.00  1.68           C  
ATOM   1181  CD  GLN A  83     -23.024 -35.941 -27.540  1.00  1.68           C  
ATOM   1182  OE1 GLN A  83     -24.216 -35.766 -27.813  1.00  1.68           O  
ATOM   1183  NE2 GLN A  83     -22.108 -36.205 -28.467  1.00  1.68           N  
ATOM   1184  H   GLN A  83     -20.530 -33.722 -25.130  1.00  1.68           H  
ATOM   1185  HA  GLN A  83     -22.741 -33.282 -27.036  1.00  1.68           H  
ATOM   1186 1HB  GLN A  83     -22.656 -34.666 -24.336  1.00  1.68           H  
ATOM   1187 2HB  GLN A  83     -24.071 -34.575 -25.371  1.00  1.68           H  
ATOM   1188 1HG  GLN A  83     -21.449 -35.911 -26.099  1.00  1.68           H  
ATOM   1189 2HG  GLN A  83     -22.937 -36.737 -25.558  1.00  1.68           H  
ATOM   1190 1HE2 GLN A  83     -22.374 -36.264 -29.431  1.00  1.68           H  
ATOM   1191 2HE2 GLN A  83     -21.155 -36.347 -28.205  1.00  1.68           H  
ATOM   1192  N   GLY A  84     -22.324 -31.209 -24.734  1.00  1.74           N  
ATOM   1193  CA  GLY A  84     -22.879 -30.063 -24.024  1.00  1.74           C  
ATOM   1194  C   GLY A  84     -23.654 -29.160 -24.967  1.00  1.74           C  
ATOM   1195  O   GLY A  84     -23.265 -28.982 -26.122  1.00  1.74           O  
ATOM   1196  H   GLY A  84     -21.325 -31.318 -24.807  1.00  1.74           H  
ATOM   1197 1HA  GLY A  84     -23.522 -30.401 -23.212  1.00  1.74           H  
ATOM   1198 2HA  GLY A  84     -22.071 -29.498 -23.579  1.00  1.74           H  
ATOM   1199  N   GLN A  85     -24.743 -28.576 -24.470  1.00  1.67           N  
ATOM   1200  CA  GLN A  85     -25.551 -27.692 -25.302  1.00  1.67           C  
ATOM   1201  C   GLN A  85     -25.468 -26.239 -24.841  1.00  1.67           C  
ATOM   1202  O   GLN A  85     -25.338 -25.317 -25.649  1.00  1.67           O  
ATOM   1203  CB  GLN A  85     -27.005 -28.166 -25.286  1.00  1.67           C  
ATOM   1204  CG  GLN A  85     -27.195 -29.614 -25.780  1.00  1.67           C  
ATOM   1205  CD  GLN A  85     -26.775 -29.836 -27.228  1.00  1.67           C  
ATOM   1206  OE1 GLN A  85     -27.262 -29.156 -28.143  1.00  1.67           O  
ATOM   1207  NE2 GLN A  85     -25.869 -30.791 -27.443  1.00  1.67           N  
ATOM   1208  H   GLN A  85     -25.011 -28.770 -23.518  1.00  1.67           H  
ATOM   1209  HA  GLN A  85     -25.179 -27.740 -26.325  1.00  1.67           H  
ATOM   1210 1HB  GLN A  85     -27.404 -28.093 -24.271  1.00  1.67           H  
ATOM   1211 2HB  GLN A  85     -27.607 -27.511 -25.916  1.00  1.67           H  
ATOM   1212 1HG  GLN A  85     -26.593 -30.278 -25.157  1.00  1.67           H  
ATOM   1213 2HG  GLN A  85     -28.247 -29.879 -25.692  1.00  1.67           H  
ATOM   1214 1HE2 GLN A  85     -25.545 -30.982 -28.367  1.00  1.67           H  
ATOM   1215 2HE2 GLN A  85     -25.480 -31.324 -26.661  1.00  1.67           H  
ATOM   1216  N   ASP A  86     -25.469 -26.018 -23.528  1.00  1.49           N  
ATOM   1217  CA  ASP A  86     -25.474 -24.656 -22.995  1.00  1.49           C  
ATOM   1218  C   ASP A  86     -24.057 -24.116 -22.896  1.00  1.49           C  
ATOM   1219  O   ASP A  86     -23.552 -23.834 -21.809  1.00  1.49           O  
ATOM   1220  CB  ASP A  86     -26.127 -24.657 -21.620  1.00  1.49           C  
ATOM   1221  CG  ASP A  86     -27.601 -25.024 -21.694  1.00  1.49           C  
ATOM   1222  OD1 ASP A  86     -28.268 -24.578 -22.597  1.00  1.49           O  
ATOM   1223  OD2 ASP A  86     -28.037 -25.779 -20.865  1.00  1.49           O  
ATOM   1224  H   ASP A  86     -25.513 -26.794 -22.890  1.00  1.49           H  
ATOM   1225  HA  ASP A  86     -26.046 -24.016 -23.665  1.00  1.49           H  
ATOM   1226 1HB  ASP A  86     -25.612 -25.370 -20.974  1.00  1.49           H  
ATOM   1227 2HB  ASP A  86     -26.031 -23.670 -21.170  1.00  1.49           H  
ATOM   1228  N   CYS A  87     -23.425 -23.999 -24.057  1.00  1.29           N  
ATOM   1229  CA  CYS A  87     -22.034 -23.617 -24.174  1.00  1.29           C  
ATOM   1230  C   CYS A  87     -21.847 -22.441 -25.126  1.00  1.29           C  
ATOM   1231  O   CYS A  87     -20.795 -22.282 -25.746  1.00  1.29           O  
ATOM   1232  CB  CYS A  87     -21.231 -24.809 -24.689  1.00  1.29           C  
ATOM   1233  SG  CYS A  87     -21.385 -26.284 -23.653  1.00  1.29           S  
ATOM   1234  H   CYS A  87     -23.958 -24.242 -24.888  1.00  1.29           H  
ATOM   1235  HA  CYS A  87     -21.659 -23.338 -23.194  1.00  1.29           H  
ATOM   1236 1HB  CYS A  87     -21.546 -25.061 -25.702  1.00  1.29           H  
ATOM   1237 2HB  CYS A  87     -20.193 -24.540 -24.717  1.00  1.29           H  
ATOM   1238  N   GLY A  88     -22.893 -21.640 -25.283  1.00  1.12           N  
ATOM   1239  CA  GLY A  88     -22.879 -20.548 -26.249  1.00  1.12           C  
ATOM   1240  C   GLY A  88     -22.228 -19.262 -25.743  1.00  1.12           C  
ATOM   1241  O   GLY A  88     -21.708 -19.225 -24.617  1.00  1.12           O  
ATOM   1242  H   GLY A  88     -23.718 -21.811 -24.723  1.00  1.12           H  
ATOM   1243 1HA  GLY A  88     -22.371 -20.888 -27.150  1.00  1.12           H  
ATOM   1244 2HA  GLY A  88     -23.911 -20.349 -26.522  1.00  1.12           H  
ATOM   1245  N   PRO A  89     -22.212 -18.218 -26.601  1.00  1.03           N  
ATOM   1246  CA  PRO A  89     -21.675 -16.911 -26.337  1.00  1.03           C  
ATOM   1247  C   PRO A  89     -22.527 -16.141 -25.340  1.00  1.03           C  
ATOM   1248  O   PRO A  89     -23.750 -16.273 -25.306  1.00  1.03           O  
ATOM   1249  CB  PRO A  89     -21.660 -16.252 -27.724  1.00  1.03           C  
ATOM   1250  CG  PRO A  89     -22.750 -16.955 -28.498  1.00  1.03           C  
ATOM   1251  CD  PRO A  89     -22.747 -18.381 -27.978  1.00  1.03           C  
ATOM   1252  HA  PRO A  89     -20.659 -17.005 -26.000  1.00  1.03           H  
ATOM   1253 1HB  PRO A  89     -21.828 -15.165 -27.617  1.00  1.03           H  
ATOM   1254 2HB  PRO A  89     -20.659 -16.366 -28.171  1.00  1.03           H  
ATOM   1255 1HG  PRO A  89     -23.710 -16.446 -28.336  1.00  1.03           H  
ATOM   1256 2HG  PRO A  89     -22.539 -16.895 -29.579  1.00  1.03           H  
ATOM   1257 1HD  PRO A  89     -23.779 -18.742 -27.983  1.00  1.03           H  
ATOM   1258 2HD  PRO A  89     -22.078 -19.010 -28.588  1.00  1.03           H  
ATOM   1259  N   ALA A  90     -21.857 -15.305 -24.572  1.00  1.02           N  
ATOM   1260  CA  ALA A  90     -22.439 -14.344 -23.653  1.00  1.02           C  
ATOM   1261  C   ALA A  90     -22.598 -13.004 -24.358  1.00  1.02           C  
ATOM   1262  O   ALA A  90     -23.543 -12.259 -24.102  1.00  1.02           O  
ATOM   1263  CB  ALA A  90     -21.557 -14.199 -22.434  1.00  1.02           C  
ATOM   1264  H   ALA A  90     -20.859 -15.318 -24.658  1.00  1.02           H  
ATOM   1265  HA  ALA A  90     -23.427 -14.696 -23.354  1.00  1.02           H  
ATOM   1266 1HB  ALA A  90     -21.994 -13.483 -21.744  1.00  1.02           H  
ATOM   1267 2HB  ALA A  90     -21.461 -15.162 -21.950  1.00  1.02           H  
ATOM   1268 3HB  ALA A  90     -20.569 -13.851 -22.745  1.00  1.02           H  
ATOM   1269  N   ASP A  91     -21.639 -12.710 -25.244  1.00  1.07           N  
ATOM   1270  CA  ASP A  91     -21.609 -11.451 -25.994  1.00  1.07           C  
ATOM   1271  C   ASP A  91     -20.759 -11.620 -27.254  1.00  1.07           C  
ATOM   1272  O   ASP A  91     -20.070 -12.633 -27.412  1.00  1.07           O  
ATOM   1273  CB  ASP A  91     -21.045 -10.315 -25.119  1.00  1.07           C  
ATOM   1274  CG  ASP A  91     -21.517  -8.890 -25.507  1.00  1.07           C  
ATOM   1275  OD1 ASP A  91     -21.958  -8.706 -26.621  1.00  1.07           O  
ATOM   1276  OD2 ASP A  91     -21.414  -8.009 -24.683  1.00  1.07           O  
ATOM   1277  H   ASP A  91     -20.898 -13.397 -25.385  1.00  1.07           H  
ATOM   1278  HA  ASP A  91     -22.626 -11.196 -26.295  1.00  1.07           H  
ATOM   1279 1HB  ASP A  91     -21.308 -10.494 -24.075  1.00  1.07           H  
ATOM   1280 2HB  ASP A  91     -19.965 -10.338 -25.186  1.00  1.07           H  
ATOM   1281  N   SER A  92     -20.801 -10.622 -28.136  1.00  1.16           N  
ATOM   1282  CA  SER A  92     -19.997 -10.658 -29.367  1.00  1.16           C  
ATOM   1283  C   SER A  92     -19.931  -9.342 -30.148  1.00  1.16           C  
ATOM   1284  O   SER A  92     -20.772  -8.453 -29.999  1.00  1.16           O  
ATOM   1285  CB  SER A  92     -20.527 -11.729 -30.314  1.00  1.16           C  
ATOM   1286  OG  SER A  92     -21.797 -11.387 -30.794  1.00  1.16           O  
ATOM   1287  H   SER A  92     -21.387  -9.814 -27.906  1.00  1.16           H  
ATOM   1288  HA  SER A  92     -18.976 -10.917 -29.088  1.00  1.16           H  
ATOM   1289 1HB  SER A  92     -19.834 -11.827 -31.153  1.00  1.16           H  
ATOM   1290 2HB  SER A  92     -20.566 -12.695 -29.823  1.00  1.16           H  
ATOM   1291  HG  SER A  92     -21.700 -10.500 -31.154  1.00  1.16           H  
ATOM   1292  N   ASN A  93     -18.984  -9.300 -31.078  1.00  1.24           N  
ATOM   1293  CA  ASN A  93     -18.848  -8.242 -32.074  1.00  1.24           C  
ATOM   1294  C   ASN A  93     -18.024  -8.798 -33.226  1.00  1.24           C  
ATOM   1295  O   ASN A  93     -17.511  -9.906 -33.135  1.00  1.24           O  
ATOM   1296  CB  ASN A  93     -18.222  -6.994 -31.479  1.00  1.24           C  
ATOM   1297  CG  ASN A  93     -18.653  -5.704 -32.175  1.00  1.24           C  
ATOM   1298  OD1 ASN A  93     -18.832  -5.674 -33.404  1.00  1.24           O  
ATOM   1299  ND2 ASN A  93     -18.823  -4.650 -31.416  1.00  1.24           N  
ATOM   1300  H   ASN A  93     -18.301 -10.056 -31.083  1.00  1.24           H  
ATOM   1301  HA  ASN A  93     -19.835  -7.990 -32.465  1.00  1.24           H  
ATOM   1302 1HB  ASN A  93     -18.495  -6.922 -30.433  1.00  1.24           H  
ATOM   1303 2HB  ASN A  93     -17.140  -7.077 -31.540  1.00  1.24           H  
ATOM   1304 1HD2 ASN A  93     -19.107  -3.783 -31.826  1.00  1.24           H  
ATOM   1305 2HD2 ASN A  93     -18.680  -4.705 -30.430  1.00  1.24           H  
ATOM   1306  N   SER A  94     -17.835  -8.033 -34.291  1.00  1.27           N  
ATOM   1307  CA  SER A  94     -17.070  -8.561 -35.422  1.00  1.27           C  
ATOM   1308  C   SER A  94     -15.620  -8.905 -35.062  1.00  1.27           C  
ATOM   1309  O   SER A  94     -14.995  -9.752 -35.701  1.00  1.27           O  
ATOM   1310  CB  SER A  94     -17.095  -7.562 -36.564  1.00  1.27           C  
ATOM   1311  OG  SER A  94     -16.401  -6.387 -36.233  1.00  1.27           O  
ATOM   1312  H   SER A  94     -18.252  -7.109 -34.312  1.00  1.27           H  
ATOM   1313  HA  SER A  94     -17.558  -9.477 -35.757  1.00  1.27           H  
ATOM   1314 1HB  SER A  94     -16.652  -8.012 -37.450  1.00  1.27           H  
ATOM   1315 2HB  SER A  94     -18.129  -7.319 -36.802  1.00  1.27           H  
ATOM   1316  HG  SER A  94     -16.659  -5.732 -36.890  1.00  1.27           H  
ATOM   1317  N   ALA A  95     -15.093  -8.247 -34.033  1.00  1.24           N  
ATOM   1318  CA  ALA A  95     -13.731  -8.471 -33.578  1.00  1.24           C  
ATOM   1319  C   ALA A  95     -13.592  -9.569 -32.529  1.00  1.24           C  
ATOM   1320  O   ALA A  95     -12.467  -9.965 -32.205  1.00  1.24           O  
ATOM   1321  CB  ALA A  95     -13.171  -7.189 -33.004  1.00  1.24           C  
ATOM   1322  H   ALA A  95     -15.670  -7.563 -33.567  1.00  1.24           H  
ATOM   1323  HA  ALA A  95     -13.145  -8.765 -34.437  1.00  1.24           H  
ATOM   1324 1HB  ALA A  95     -12.136  -7.353 -32.703  1.00  1.24           H  
ATOM   1325 2HB  ALA A  95     -13.214  -6.404 -33.757  1.00  1.24           H  
ATOM   1326 3HB  ALA A  95     -13.761  -6.897 -32.143  1.00  1.24           H  
ATOM   1327  N   PHE A  96     -14.694 -10.015 -31.927  1.00  1.16           N  
ATOM   1328  CA  PHE A  96     -14.545 -10.974 -30.836  1.00  1.16           C  
ATOM   1329  C   PHE A  96     -15.805 -11.745 -30.476  1.00  1.16           C  
ATOM   1330  O   PHE A  96     -16.935 -11.313 -30.724  1.00  1.16           O  
ATOM   1331  CB  PHE A  96     -14.112 -10.282 -29.542  1.00  1.16           C  
ATOM   1332  CG  PHE A  96     -15.140  -9.329 -29.013  1.00  1.16           C  
ATOM   1333  CD1 PHE A  96     -16.104  -9.798 -28.142  1.00  1.16           C  
ATOM   1334  CD2 PHE A  96     -15.143  -7.994 -29.341  1.00  1.16           C  
ATOM   1335  CE1 PHE A  96     -17.064  -8.969 -27.615  1.00  1.16           C  
ATOM   1336  CE2 PHE A  96     -16.097  -7.147 -28.810  1.00  1.16           C  
ATOM   1337  CZ  PHE A  96     -17.065  -7.642 -27.947  1.00  1.16           C  
ATOM   1338  H   PHE A  96     -15.618  -9.744 -32.254  1.00  1.16           H  
ATOM   1339  HA  PHE A  96     -13.789 -11.699 -31.130  1.00  1.16           H  
ATOM   1340 1HB  PHE A  96     -13.918 -11.038 -28.776  1.00  1.16           H  
ATOM   1341 2HB  PHE A  96     -13.183  -9.736 -29.701  1.00  1.16           H  
ATOM   1342  HD1 PHE A  96     -16.088 -10.845 -27.887  1.00  1.16           H  
ATOM   1343  HD2 PHE A  96     -14.383  -7.607 -30.013  1.00  1.16           H  
ATOM   1344  HE1 PHE A  96     -17.823  -9.363 -26.936  1.00  1.16           H  
ATOM   1345  HE2 PHE A  96     -16.092  -6.089 -29.073  1.00  1.16           H  
ATOM   1346  HZ  PHE A  96     -17.826  -6.980 -27.530  1.00  1.16           H  
ATOM   1347  N   ALA A  97     -15.615 -12.831 -29.748  1.00  1.06           N  
ATOM   1348  CA  ALA A  97     -16.755 -13.504 -29.154  1.00  1.06           C  
ATOM   1349  C   ALA A  97     -16.420 -13.904 -27.730  1.00  1.06           C  
ATOM   1350  O   ALA A  97     -15.306 -14.338 -27.436  1.00  1.06           O  
ATOM   1351  CB  ALA A  97     -17.142 -14.704 -29.980  1.00  1.06           C  
ATOM   1352  H   ALA A  97     -14.666 -13.190 -29.636  1.00  1.06           H  
ATOM   1353  HA  ALA A  97     -17.596 -12.813 -29.115  1.00  1.06           H  
ATOM   1354 1HB  ALA A  97     -18.006 -15.192 -29.527  1.00  1.06           H  
ATOM   1355 2HB  ALA A  97     -17.398 -14.377 -30.984  1.00  1.06           H  
ATOM   1356 3HB  ALA A  97     -16.309 -15.398 -30.028  1.00  1.06           H  
ATOM   1357  N   ILE A  98     -17.388 -13.746 -26.835  1.00  0.97           N  
ATOM   1358  CA  ILE A  98     -17.181 -14.103 -25.440  1.00  0.97           C  
ATOM   1359  C   ILE A  98     -18.112 -15.217 -25.064  1.00  0.97           C  
ATOM   1360  O   ILE A  98     -19.321 -15.076 -25.238  1.00  0.97           O  
ATOM   1361  CB  ILE A  98     -17.442 -12.917 -24.503  1.00  0.97           C  
ATOM   1362  CG1 ILE A  98     -16.520 -11.785 -24.860  1.00  0.97           C  
ATOM   1363  CG2 ILE A  98     -17.231 -13.362 -23.049  1.00  0.97           C  
ATOM   1364  CD1 ILE A  98     -16.811 -10.502 -24.156  1.00  0.97           C  
ATOM   1365  H   ILE A  98     -18.295 -13.373 -27.120  1.00  0.97           H  
ATOM   1366  HA  ILE A  98     -16.162 -14.441 -25.307  1.00  0.97           H  
ATOM   1367  HB  ILE A  98     -18.463 -12.564 -24.632  1.00  0.97           H  
ATOM   1368 1HG1 ILE A  98     -15.531 -12.075 -24.639  1.00  0.97           H  
ATOM   1369 2HG1 ILE A  98     -16.600 -11.611 -25.908  1.00  0.97           H  
ATOM   1370 1HG2 ILE A  98     -17.412 -12.523 -22.382  1.00  0.97           H  
ATOM   1371 2HG2 ILE A  98     -17.917 -14.170 -22.805  1.00  0.97           H  
ATOM   1372 3HG2 ILE A  98     -16.210 -13.715 -22.922  1.00  0.97           H  
ATOM   1373 1HD1 ILE A  98     -16.098  -9.744 -24.482  1.00  0.97           H  
ATOM   1374 2HD1 ILE A  98     -17.818 -10.174 -24.389  1.00  0.97           H  
ATOM   1375 3HD1 ILE A  98     -16.719 -10.648 -23.081  1.00  0.97           H  
ATOM   1376  N   TYR A  99     -17.564 -16.304 -24.536  1.00  0.92           N  
ATOM   1377  CA  TYR A  99     -18.339 -17.471 -24.162  1.00  0.92           C  
ATOM   1378  C   TYR A  99     -18.392 -17.588 -22.669  1.00  0.92           C  
ATOM   1379  O   TYR A  99     -17.434 -17.249 -21.973  1.00  0.92           O  
ATOM   1380  CB  TYR A  99     -17.715 -18.711 -24.795  1.00  0.92           C  
ATOM   1381  CG  TYR A  99     -17.676 -18.558 -26.264  1.00  0.92           C  
ATOM   1382  CD1 TYR A  99     -16.584 -17.909 -26.840  1.00  0.92           C  
ATOM   1383  CD2 TYR A  99     -18.716 -18.991 -27.036  1.00  0.92           C  
ATOM   1384  CE1 TYR A  99     -16.561 -17.686 -28.173  1.00  0.92           C  
ATOM   1385  CE2 TYR A  99     -18.696 -18.760 -28.386  1.00  0.92           C  
ATOM   1386  CZ  TYR A  99     -17.634 -18.101 -28.948  1.00  0.92           C  
ATOM   1387  OH  TYR A  99     -17.639 -17.830 -30.275  1.00  0.92           O  
ATOM   1388  H   TYR A  99     -16.560 -16.324 -24.414  1.00  0.92           H  
ATOM   1389  HA  TYR A  99     -19.352 -17.365 -24.486  1.00  0.92           H  
ATOM   1390 1HB  TYR A  99     -16.716 -18.865 -24.425  1.00  0.92           H  
ATOM   1391 2HB  TYR A  99     -18.316 -19.592 -24.558  1.00  0.92           H  
ATOM   1392  HD1 TYR A  99     -15.756 -17.562 -26.217  1.00  0.92           H  
ATOM   1393  HD2 TYR A  99     -19.560 -19.497 -26.576  1.00  0.92           H  
ATOM   1394  HE1 TYR A  99     -15.715 -17.163 -28.621  1.00  0.92           H  
ATOM   1395  HE2 TYR A  99     -19.531 -19.084 -29.006  1.00  0.92           H  
ATOM   1396  HH  TYR A  99     -18.415 -18.223 -30.686  1.00  0.92           H  
ATOM   1397  N   TYR A 100     -19.511 -18.075 -22.167  1.00  0.90           N  
ATOM   1398  CA  TYR A 100     -19.620 -18.271 -20.726  1.00  0.90           C  
ATOM   1399  C   TYR A 100     -20.404 -19.517 -20.457  1.00  0.90           C  
ATOM   1400  O   TYR A 100     -21.547 -19.639 -20.903  1.00  0.90           O  
ATOM   1401  CB  TYR A 100     -20.337 -17.096 -20.058  1.00  0.90           C  
ATOM   1402  CG  TYR A 100     -20.395 -17.145 -18.545  1.00  0.90           C  
ATOM   1403  CD1 TYR A 100     -19.582 -16.308 -17.824  1.00  0.90           C  
ATOM   1404  CD2 TYR A 100     -21.237 -18.033 -17.882  1.00  0.90           C  
ATOM   1405  CE1 TYR A 100     -19.597 -16.336 -16.444  1.00  0.90           C  
ATOM   1406  CE2 TYR A 100     -21.250 -18.066 -16.503  1.00  0.90           C  
ATOM   1407  CZ  TYR A 100     -20.431 -17.218 -15.785  1.00  0.90           C  
ATOM   1408  OH  TYR A 100     -20.442 -17.240 -14.412  1.00  0.90           O  
ATOM   1409  H   TYR A 100     -20.275 -18.343 -22.801  1.00  0.90           H  
ATOM   1410  HA  TYR A 100     -18.625 -18.404 -20.298  1.00  0.90           H  
ATOM   1411 1HB  TYR A 100     -19.838 -16.170 -20.344  1.00  0.90           H  
ATOM   1412 2HB  TYR A 100     -21.357 -17.050 -20.431  1.00  0.90           H  
ATOM   1413  HD1 TYR A 100     -18.925 -15.616 -18.348  1.00  0.90           H  
ATOM   1414  HD2 TYR A 100     -21.880 -18.703 -18.451  1.00  0.90           H  
ATOM   1415  HE1 TYR A 100     -18.947 -15.667 -15.881  1.00  0.90           H  
ATOM   1416  HE2 TYR A 100     -21.906 -18.763 -15.984  1.00  0.90           H  
ATOM   1417  HH  TYR A 100     -20.914 -18.027 -14.110  1.00  0.90           H  
ATOM   1418  N   PHE A 101     -19.820 -20.428 -19.711  1.00  0.92           N  
ATOM   1419  CA  PHE A 101     -20.538 -21.640 -19.409  1.00  0.92           C  
ATOM   1420  C   PHE A 101     -20.055 -22.362 -18.159  1.00  0.92           C  
ATOM   1421  O   PHE A 101     -18.886 -22.240 -17.802  1.00  0.92           O  
ATOM   1422  CB  PHE A 101     -20.419 -22.554 -20.614  1.00  0.92           C  
ATOM   1423  CG  PHE A 101     -18.996 -22.725 -21.181  1.00  0.92           C  
ATOM   1424  CD1 PHE A 101     -18.147 -23.726 -20.742  1.00  0.92           C  
ATOM   1425  CD2 PHE A 101     -18.541 -21.884 -22.206  1.00  0.92           C  
ATOM   1426  CE1 PHE A 101     -16.895 -23.882 -21.304  1.00  0.92           C  
ATOM   1427  CE2 PHE A 101     -17.288 -22.035 -22.753  1.00  0.92           C  
ATOM   1428  CZ  PHE A 101     -16.467 -23.030 -22.304  1.00  0.92           C  
ATOM   1429  H   PHE A 101     -18.858 -20.288 -19.396  1.00  0.92           H  
ATOM   1430  HA  PHE A 101     -21.577 -21.358 -19.314  1.00  0.92           H  
ATOM   1431 1HB  PHE A 101     -20.802 -23.541 -20.355  1.00  0.92           H  
ATOM   1432 2HB  PHE A 101     -21.052 -22.168 -21.402  1.00  0.92           H  
ATOM   1433  HD1 PHE A 101     -18.484 -24.404 -19.952  1.00  0.92           H  
ATOM   1434  HD2 PHE A 101     -19.200 -21.100 -22.581  1.00  0.92           H  
ATOM   1435  HE1 PHE A 101     -16.245 -24.682 -20.951  1.00  0.92           H  
ATOM   1436  HE2 PHE A 101     -16.948 -21.371 -23.544  1.00  0.92           H  
ATOM   1437  HZ  PHE A 101     -15.475 -23.153 -22.739  1.00  0.92           H  
ATOM   1438  N   PRO A 102     -20.927 -23.091 -17.450  1.00  0.97           N  
ATOM   1439  CA  PRO A 102     -20.563 -23.971 -16.363  1.00  0.97           C  
ATOM   1440  C   PRO A 102     -19.552 -24.964 -16.871  1.00  0.97           C  
ATOM   1441  O   PRO A 102     -19.736 -25.558 -17.938  1.00  0.97           O  
ATOM   1442  CB  PRO A 102     -21.885 -24.605 -15.970  1.00  0.97           C  
ATOM   1443  CG  PRO A 102     -22.924 -23.578 -16.385  1.00  0.97           C  
ATOM   1444  CD  PRO A 102     -22.387 -22.976 -17.662  1.00  0.97           C  
ATOM   1445  HA  PRO A 102     -20.162 -23.373 -15.536  1.00  0.97           H  
ATOM   1446 1HB  PRO A 102     -21.984 -25.568 -16.473  1.00  0.97           H  
ATOM   1447 2HB  PRO A 102     -21.892 -24.807 -14.890  1.00  0.97           H  
ATOM   1448 1HG  PRO A 102     -23.912 -24.016 -16.498  1.00  0.97           H  
ATOM   1449 2HG  PRO A 102     -23.011 -22.830 -15.595  1.00  0.97           H  
ATOM   1450 1HD  PRO A 102     -22.710 -23.536 -18.556  1.00  0.97           H  
ATOM   1451 2HD  PRO A 102     -22.717 -21.931 -17.663  1.00  0.97           H  
ATOM   1452  N   VAL A 103     -18.551 -25.241 -16.062  1.00  1.03           N  
ATOM   1453  CA  VAL A 103     -17.475 -26.135 -16.452  1.00  1.03           C  
ATOM   1454  C   VAL A 103     -17.951 -27.532 -16.821  1.00  1.03           C  
ATOM   1455  O   VAL A 103     -17.634 -28.065 -17.896  1.00  1.03           O  
ATOM   1456  CB  VAL A 103     -16.472 -26.246 -15.274  1.00  1.03           C  
ATOM   1457  CG1 VAL A 103     -15.500 -27.291 -15.511  1.00  1.03           C  
ATOM   1458  CG2 VAL A 103     -15.736 -24.960 -15.127  1.00  1.03           C  
ATOM   1459  H   VAL A 103     -18.517 -24.752 -15.167  1.00  1.03           H  
ATOM   1460  HA  VAL A 103     -16.966 -25.700 -17.314  1.00  1.03           H  
ATOM   1461  HB  VAL A 103     -17.018 -26.478 -14.357  1.00  1.03           H  
ATOM   1462 1HG1 VAL A 103     -14.821 -27.323 -14.673  1.00  1.03           H  
ATOM   1463 2HG1 VAL A 103     -15.992 -28.255 -15.623  1.00  1.03           H  
ATOM   1464 3HG1 VAL A 103     -14.966 -27.034 -16.416  1.00  1.03           H  
ATOM   1465 1HG2 VAL A 103     -15.035 -25.022 -14.293  1.00  1.03           H  
ATOM   1466 2HG2 VAL A 103     -15.194 -24.753 -16.042  1.00  1.03           H  
ATOM   1467 3HG2 VAL A 103     -16.438 -24.192 -14.949  1.00  1.03           H  
ATOM   1468  N   THR A 104     -18.816 -28.083 -15.997  1.00  1.09           N  
ATOM   1469  CA  THR A 104     -19.236 -29.452 -16.169  1.00  1.09           C  
ATOM   1470  C   THR A 104     -20.340 -29.674 -17.195  1.00  1.09           C  
ATOM   1471  O   THR A 104     -20.753 -30.813 -17.403  1.00  1.09           O  
ATOM   1472  CB  THR A 104     -19.639 -30.033 -14.809  1.00  1.09           C  
ATOM   1473  OG1 THR A 104     -20.716 -29.268 -14.251  1.00  1.09           O  
ATOM   1474  CG2 THR A 104     -18.433 -29.970 -13.868  1.00  1.09           C  
ATOM   1475  H   THR A 104     -19.114 -27.566 -15.182  1.00  1.09           H  
ATOM   1476  HA  THR A 104     -18.367 -30.017 -16.509  1.00  1.09           H  
ATOM   1477  HB  THR A 104     -19.960 -31.067 -14.929  1.00  1.09           H  
ATOM   1478  HG1 THR A 104     -21.491 -29.338 -14.821  1.00  1.09           H  
ATOM   1479 1HG2 THR A 104     -18.705 -30.379 -12.896  1.00  1.09           H  
ATOM   1480 2HG2 THR A 104     -17.611 -30.551 -14.292  1.00  1.09           H  
ATOM   1481 3HG2 THR A 104     -18.118 -28.933 -13.750  1.00  1.09           H  
ATOM   1482  N   TYR A 105     -20.842 -28.613 -17.841  1.00  1.12           N  
ATOM   1483  CA  TYR A 105     -21.883 -28.854 -18.835  1.00  1.12           C  
ATOM   1484  C   TYR A 105     -21.350 -28.882 -20.251  1.00  1.12           C  
ATOM   1485  O   TYR A 105     -22.112 -29.139 -21.181  1.00  1.12           O  
ATOM   1486  CB  TYR A 105     -23.013 -27.835 -18.761  1.00  1.12           C  
ATOM   1487  CG  TYR A 105     -23.811 -27.917 -17.485  1.00  1.12           C  
ATOM   1488  CD1 TYR A 105     -24.471 -26.808 -17.025  1.00  1.12           C  
ATOM   1489  CD2 TYR A 105     -23.860 -29.104 -16.764  1.00  1.12           C  
ATOM   1490  CE1 TYR A 105     -25.189 -26.862 -15.847  1.00  1.12           C  
ATOM   1491  CE2 TYR A 105     -24.574 -29.165 -15.587  1.00  1.12           C  
ATOM   1492  CZ  TYR A 105     -25.238 -28.049 -15.127  1.00  1.12           C  
ATOM   1493  OH  TYR A 105     -25.952 -28.108 -13.951  1.00  1.12           O  
ATOM   1494  H   TYR A 105     -20.486 -27.666 -17.687  1.00  1.12           H  
ATOM   1495  HA  TYR A 105     -22.319 -29.833 -18.644  1.00  1.12           H  
ATOM   1496 1HB  TYR A 105     -22.589 -26.824 -18.841  1.00  1.12           H  
ATOM   1497 2HB  TYR A 105     -23.687 -27.974 -19.604  1.00  1.12           H  
ATOM   1498  HD1 TYR A 105     -24.426 -25.887 -17.601  1.00  1.12           H  
ATOM   1499  HD2 TYR A 105     -23.335 -29.988 -17.126  1.00  1.12           H  
ATOM   1500  HE1 TYR A 105     -25.714 -25.978 -15.486  1.00  1.12           H  
ATOM   1501  HE2 TYR A 105     -24.614 -30.097 -15.020  1.00  1.12           H  
ATOM   1502  HH  TYR A 105     -26.369 -27.260 -13.788  1.00  1.12           H  
ATOM   1503  N   CYS A 106     -20.050 -28.645 -20.431  1.00  1.13           N  
ATOM   1504  CA  CYS A 106     -19.501 -28.586 -21.783  1.00  1.13           C  
ATOM   1505  C   CYS A 106     -18.502 -29.677 -22.138  1.00  1.13           C  
ATOM   1506  O   CYS A 106     -17.602 -29.461 -22.946  1.00  1.13           O  
ATOM   1507  CB  CYS A 106     -18.925 -27.206 -22.044  1.00  1.13           C  
ATOM   1508  SG  CYS A 106     -20.234 -25.947 -22.011  1.00  1.13           S  
ATOM   1509  H   CYS A 106     -19.441 -28.463 -19.628  1.00  1.13           H  
ATOM   1510  HA  CYS A 106     -20.328 -28.697 -22.470  1.00  1.13           H  
ATOM   1511 1HB  CYS A 106     -18.182 -26.955 -21.284  1.00  1.13           H  
ATOM   1512 2HB  CYS A 106     -18.441 -27.190 -23.012  1.00  1.13           H  
ATOM   1513  N   GLY A 107     -18.648 -30.850 -21.523  1.00  1.13           N  
ATOM   1514  CA  GLY A 107     -17.780 -31.987 -21.838  1.00  1.13           C  
ATOM   1515  C   GLY A 107     -16.420 -31.925 -21.151  1.00  1.13           C  
ATOM   1516  O   GLY A 107     -15.521 -32.701 -21.478  1.00  1.13           O  
ATOM   1517  H   GLY A 107     -19.395 -30.961 -20.851  1.00  1.13           H  
ATOM   1518 1HA  GLY A 107     -18.283 -32.910 -21.550  1.00  1.13           H  
ATOM   1519 2HA  GLY A 107     -17.633 -32.035 -22.917  1.00  1.13           H  
ATOM   1520  N   THR A 108     -16.271 -31.007 -20.207  1.00  1.12           N  
ATOM   1521  CA  THR A 108     -15.005 -30.825 -19.527  1.00  1.12           C  
ATOM   1522  C   THR A 108     -14.517 -32.074 -18.823  1.00  1.12           C  
ATOM   1523  O   THR A 108     -15.258 -32.731 -18.085  1.00  1.12           O  
ATOM   1524  CB  THR A 108     -15.070 -29.683 -18.503  1.00  1.12           C  
ATOM   1525  OG1 THR A 108     -15.418 -28.462 -19.162  1.00  1.12           O  
ATOM   1526  CG2 THR A 108     -13.750 -29.514 -17.827  1.00  1.12           C  
ATOM   1527  H   THR A 108     -17.047 -30.409 -19.975  1.00  1.12           H  
ATOM   1528  HA  THR A 108     -14.268 -30.557 -20.276  1.00  1.12           H  
ATOM   1529  HB  THR A 108     -15.822 -29.910 -17.751  1.00  1.12           H  
ATOM   1530  HG1 THR A 108     -16.371 -28.301 -19.041  1.00  1.12           H  
ATOM   1531 1HG2 THR A 108     -13.814 -28.730 -17.136  1.00  1.12           H  
ATOM   1532 2HG2 THR A 108     -13.477 -30.419 -17.303  1.00  1.12           H  
ATOM   1533 3HG2 THR A 108     -13.001 -29.277 -18.556  1.00  1.12           H  
ATOM   1534  N   VAL A 109     -13.254 -32.379 -19.056  1.00  1.12           N  
ATOM   1535  CA  VAL A 109     -12.583 -33.500 -18.443  1.00  1.12           C  
ATOM   1536  C   VAL A 109     -11.947 -33.018 -17.163  1.00  1.12           C  
ATOM   1537  O   VAL A 109     -11.275 -31.984 -17.168  1.00  1.12           O  
ATOM   1538  CB  VAL A 109     -11.504 -34.053 -19.389  1.00  1.12           C  
ATOM   1539  CG1 VAL A 109     -10.729 -35.180 -18.713  1.00  1.12           C  
ATOM   1540  CG2 VAL A 109     -12.171 -34.525 -20.667  1.00  1.12           C  
ATOM   1541  H   VAL A 109     -12.732 -31.767 -19.681  1.00  1.12           H  
ATOM   1542  HA  VAL A 109     -13.312 -34.280 -18.219  1.00  1.12           H  
ATOM   1543  HB  VAL A 109     -10.795 -33.256 -19.624  1.00  1.12           H  
ATOM   1544 1HG1 VAL A 109      -9.960 -35.549 -19.391  1.00  1.12           H  
ATOM   1545 2HG1 VAL A 109     -10.259 -34.805 -17.810  1.00  1.12           H  
ATOM   1546 3HG1 VAL A 109     -11.409 -35.991 -18.458  1.00  1.12           H  
ATOM   1547 1HG2 VAL A 109     -11.416 -34.900 -21.355  1.00  1.12           H  
ATOM   1548 2HG2 VAL A 109     -12.881 -35.319 -20.435  1.00  1.12           H  
ATOM   1549 3HG2 VAL A 109     -12.704 -33.688 -21.131  1.00  1.12           H  
ATOM   1550  N   VAL A 110     -12.167 -33.725 -16.064  1.00  1.15           N  
ATOM   1551  CA  VAL A 110     -11.559 -33.296 -14.816  1.00  1.15           C  
ATOM   1552  C   VAL A 110     -10.631 -34.377 -14.315  1.00  1.15           C  
ATOM   1553  O   VAL A 110     -10.960 -35.566 -14.330  1.00  1.15           O  
ATOM   1554  CB  VAL A 110     -12.617 -32.953 -13.757  1.00  1.15           C  
ATOM   1555  CG1 VAL A 110     -13.483 -34.153 -13.480  1.00  1.15           C  
ATOM   1556  CG2 VAL A 110     -11.921 -32.460 -12.478  1.00  1.15           C  
ATOM   1557  H   VAL A 110     -12.740 -34.556 -16.098  1.00  1.15           H  
ATOM   1558  HA  VAL A 110     -10.973 -32.402 -15.000  1.00  1.15           H  
ATOM   1559  HB  VAL A 110     -13.258 -32.165 -14.145  1.00  1.15           H  
ATOM   1560 1HG1 VAL A 110     -14.240 -33.893 -12.741  1.00  1.15           H  
ATOM   1561 2HG1 VAL A 110     -13.968 -34.471 -14.403  1.00  1.15           H  
ATOM   1562 3HG1 VAL A 110     -12.863 -34.963 -13.096  1.00  1.15           H  
ATOM   1563 1HG2 VAL A 110     -12.668 -32.190 -11.736  1.00  1.15           H  
ATOM   1564 2HG2 VAL A 110     -11.281 -33.237 -12.069  1.00  1.15           H  
ATOM   1565 3HG2 VAL A 110     -11.314 -31.584 -12.719  1.00  1.15           H  
ATOM   1566  N   MET A 111      -9.461 -33.941 -13.887  1.00  1.22           N  
ATOM   1567  CA  MET A 111      -8.394 -34.792 -13.414  1.00  1.22           C  
ATOM   1568  C   MET A 111      -7.891 -34.340 -12.055  1.00  1.22           C  
ATOM   1569  O   MET A 111      -7.943 -33.154 -11.719  1.00  1.22           O  
ATOM   1570  CB  MET A 111      -7.278 -34.731 -14.444  1.00  1.22           C  
ATOM   1571  CG  MET A 111      -7.662 -35.277 -15.811  1.00  1.22           C  
ATOM   1572  SD  MET A 111      -6.643 -34.612 -17.073  1.00  1.22           S  
ATOM   1573  CE  MET A 111      -7.411 -32.982 -17.133  1.00  1.22           C  
ATOM   1574  H   MET A 111      -9.291 -32.937 -13.934  1.00  1.22           H  
ATOM   1575  HA  MET A 111      -8.767 -35.812 -13.321  1.00  1.22           H  
ATOM   1576 1HB  MET A 111      -6.979 -33.695 -14.582  1.00  1.22           H  
ATOM   1577 2HB  MET A 111      -6.408 -35.280 -14.081  1.00  1.22           H  
ATOM   1578 1HG  MET A 111      -7.556 -36.361 -15.814  1.00  1.22           H  
ATOM   1579 2HG  MET A 111      -8.680 -35.039 -16.052  1.00  1.22           H  
ATOM   1580 1HE  MET A 111      -6.894 -32.384 -17.859  1.00  1.22           H  
ATOM   1581 2HE  MET A 111      -8.463 -33.069 -17.413  1.00  1.22           H  
ATOM   1582 3HE  MET A 111      -7.343 -32.506 -16.160  1.00  1.22           H  
ATOM   1583  N   GLU A 112      -7.360 -35.275 -11.283  1.00  1.30           N  
ATOM   1584  CA  GLU A 112      -6.787 -34.920  -9.993  1.00  1.30           C  
ATOM   1585  C   GLU A 112      -5.407 -35.512  -9.783  1.00  1.30           C  
ATOM   1586  O   GLU A 112      -5.171 -36.699 -10.020  1.00  1.30           O  
ATOM   1587  CB  GLU A 112      -7.715 -35.354  -8.850  1.00  1.30           C  
ATOM   1588  CG  GLU A 112      -7.171 -35.048  -7.437  1.00  1.30           C  
ATOM   1589  CD  GLU A 112      -8.151 -35.350  -6.330  1.00  1.30           C  
ATOM   1590  OE1 GLU A 112      -9.255 -35.746  -6.626  1.00  1.30           O  
ATOM   1591  OE2 GLU A 112      -7.798 -35.179  -5.184  1.00  1.30           O  
ATOM   1592  H   GLU A 112      -7.349 -36.238 -11.588  1.00  1.30           H  
ATOM   1593  HA  GLU A 112      -6.682 -33.835  -9.946  1.00  1.30           H  
ATOM   1594 1HB  GLU A 112      -8.678 -34.854  -8.954  1.00  1.30           H  
ATOM   1595 2HB  GLU A 112      -7.892 -36.426  -8.912  1.00  1.30           H  
ATOM   1596 1HG  GLU A 112      -6.289 -35.668  -7.278  1.00  1.30           H  
ATOM   1597 2HG  GLU A 112      -6.848 -34.012  -7.379  1.00  1.30           H  
ATOM   1598  N   GLU A 113      -4.508 -34.653  -9.330  1.00  1.38           N  
ATOM   1599  CA  GLU A 113      -3.152 -35.022  -8.971  1.00  1.38           C  
ATOM   1600  C   GLU A 113      -3.053 -34.525  -7.538  1.00  1.38           C  
ATOM   1601  O   GLU A 113      -3.821 -33.636  -7.179  1.00  1.38           O  
ATOM   1602  CB  GLU A 113      -2.125 -34.371  -9.909  1.00  1.38           C  
ATOM   1603  CG  GLU A 113      -2.278 -34.756 -11.374  1.00  1.38           C  
ATOM   1604  CD  GLU A 113      -1.232 -34.125 -12.267  1.00  1.38           C  
ATOM   1605  OE1 GLU A 113      -0.375 -33.438 -11.761  1.00  1.38           O  
ATOM   1606  OE2 GLU A 113      -1.297 -34.328 -13.457  1.00  1.38           O  
ATOM   1607  H   GLU A 113      -4.805 -33.683  -9.188  1.00  1.38           H  
ATOM   1608  HA  GLU A 113      -3.052 -36.103  -9.013  1.00  1.38           H  
ATOM   1609 1HB  GLU A 113      -2.196 -33.313  -9.847  1.00  1.38           H  
ATOM   1610 2HB  GLU A 113      -1.121 -34.645  -9.607  1.00  1.38           H  
ATOM   1611 1HG  GLU A 113      -2.211 -35.840 -11.462  1.00  1.38           H  
ATOM   1612 2HG  GLU A 113      -3.266 -34.451 -11.717  1.00  1.38           H  
ATOM   1613  N   PRO A 114      -2.203 -35.064  -6.668  1.00  1.44           N  
ATOM   1614  CA  PRO A 114      -2.149 -34.622  -5.296  1.00  1.44           C  
ATOM   1615  C   PRO A 114      -2.050 -33.108  -5.190  1.00  1.44           C  
ATOM   1616  O   PRO A 114      -1.117 -32.494  -5.732  1.00  1.44           O  
ATOM   1617  CB  PRO A 114      -0.877 -35.314  -4.798  1.00  1.44           C  
ATOM   1618  CG  PRO A 114      -0.787 -36.575  -5.646  1.00  1.44           C  
ATOM   1619  CD  PRO A 114      -1.257 -36.134  -7.025  1.00  1.44           C  
ATOM   1620  HA  PRO A 114      -3.042 -34.995  -4.760  1.00  1.44           H  
ATOM   1621 1HB  PRO A 114      -0.013 -34.645  -4.929  1.00  1.44           H  
ATOM   1622 2HB  PRO A 114      -0.960 -35.524  -3.722  1.00  1.44           H  
ATOM   1623 1HG  PRO A 114       0.244 -36.957  -5.646  1.00  1.44           H  
ATOM   1624 2HG  PRO A 114      -1.419 -37.367  -5.212  1.00  1.44           H  
ATOM   1625 1HD  PRO A 114      -0.418 -35.734  -7.613  1.00  1.44           H  
ATOM   1626 2HD  PRO A 114      -1.751 -36.977  -7.517  1.00  1.44           H  
ATOM   1627  N   GLY A 115      -3.006 -32.532  -4.459  1.00  1.44           N  
ATOM   1628  CA  GLY A 115      -3.105 -31.105  -4.177  1.00  1.44           C  
ATOM   1629  C   GLY A 115      -3.717 -30.234  -5.292  1.00  1.44           C  
ATOM   1630  O   GLY A 115      -3.862 -29.021  -5.096  1.00  1.44           O  
ATOM   1631  H   GLY A 115      -3.725 -33.132  -4.077  1.00  1.44           H  
ATOM   1632 1HA  GLY A 115      -3.702 -30.978  -3.274  1.00  1.44           H  
ATOM   1633 2HA  GLY A 115      -2.119 -30.729  -3.926  1.00  1.44           H  
ATOM   1634  N   VAL A 116      -4.069 -30.818  -6.446  1.00  1.39           N  
ATOM   1635  CA  VAL A 116      -4.583 -29.990  -7.548  1.00  1.39           C  
ATOM   1636  C   VAL A 116      -5.663 -30.626  -8.421  1.00  1.39           C  
ATOM   1637  O   VAL A 116      -5.575 -31.790  -8.836  1.00  1.39           O  
ATOM   1638  CB  VAL A 116      -3.398 -29.583  -8.466  1.00  1.39           C  
ATOM   1639  CG1 VAL A 116      -2.776 -30.814  -9.014  1.00  1.39           C  
ATOM   1640  CG2 VAL A 116      -3.847 -28.663  -9.632  1.00  1.39           C  
ATOM   1641  H   VAL A 116      -3.957 -31.825  -6.575  1.00  1.39           H  
ATOM   1642  HA  VAL A 116      -5.003 -29.092  -7.109  1.00  1.39           H  
ATOM   1643  HB  VAL A 116      -2.663 -29.068  -7.875  1.00  1.39           H  
ATOM   1644 1HG1 VAL A 116      -1.924 -30.556  -9.642  1.00  1.39           H  
ATOM   1645 2HG1 VAL A 116      -2.441 -31.452  -8.191  1.00  1.39           H  
ATOM   1646 3HG1 VAL A 116      -3.517 -31.346  -9.610  1.00  1.39           H  
ATOM   1647 1HG2 VAL A 116      -2.981 -28.410 -10.237  1.00  1.39           H  
ATOM   1648 2HG2 VAL A 116      -4.570 -29.170 -10.252  1.00  1.39           H  
ATOM   1649 3HG2 VAL A 116      -4.280 -27.766  -9.247  1.00  1.39           H  
ATOM   1650  N   ILE A 117      -6.653 -29.807  -8.770  1.00  1.30           N  
ATOM   1651  CA  ILE A 117      -7.695 -30.236  -9.691  1.00  1.30           C  
ATOM   1652  C   ILE A 117      -7.490 -29.564 -11.037  1.00  1.30           C  
ATOM   1653  O   ILE A 117      -7.270 -28.351 -11.114  1.00  1.30           O  
ATOM   1654  CB  ILE A 117      -9.105 -29.927  -9.173  1.00  1.30           C  
ATOM   1655  CG1 ILE A 117      -9.311 -30.528  -7.788  1.00  1.30           C  
ATOM   1656  CG2 ILE A 117     -10.115 -30.531 -10.131  1.00  1.30           C  
ATOM   1657  CD1 ILE A 117      -9.164 -32.019  -7.776  1.00  1.30           C  
ATOM   1658  H   ILE A 117      -6.653 -28.858  -8.383  1.00  1.30           H  
ATOM   1659  HA  ILE A 117      -7.617 -31.315  -9.837  1.00  1.30           H  
ATOM   1660  HB  ILE A 117      -9.254 -28.851  -9.104  1.00  1.30           H  
ATOM   1661 1HG1 ILE A 117      -8.580 -30.103  -7.101  1.00  1.30           H  
ATOM   1662 2HG1 ILE A 117     -10.310 -30.276  -7.432  1.00  1.30           H  
ATOM   1663 1HG2 ILE A 117     -11.120 -30.330  -9.777  1.00  1.30           H  
ATOM   1664 2HG2 ILE A 117      -9.991 -30.106 -11.117  1.00  1.30           H  
ATOM   1665 3HG2 ILE A 117      -9.957 -31.612 -10.183  1.00  1.30           H  
ATOM   1666 1HD1 ILE A 117      -9.315 -32.404  -6.766  1.00  1.30           H  
ATOM   1667 2HD1 ILE A 117      -9.897 -32.469  -8.446  1.00  1.30           H  
ATOM   1668 3HD1 ILE A 117      -8.169 -32.277  -8.115  1.00  1.30           H  
ATOM   1669  N   VAL A 118      -7.506 -30.350 -12.102  1.00  1.20           N  
ATOM   1670  CA  VAL A 118      -7.289 -29.804 -13.428  1.00  1.20           C  
ATOM   1671  C   VAL A 118      -8.487 -30.041 -14.326  1.00  1.20           C  
ATOM   1672  O   VAL A 118      -9.018 -31.153 -14.396  1.00  1.20           O  
ATOM   1673  CB  VAL A 118      -6.030 -30.414 -14.066  1.00  1.20           C  
ATOM   1674  CG1 VAL A 118      -5.823 -29.832 -15.467  1.00  1.20           C  
ATOM   1675  CG2 VAL A 118      -4.828 -30.171 -13.141  1.00  1.20           C  
ATOM   1676  H   VAL A 118      -7.680 -31.348 -11.980  1.00  1.20           H  
ATOM   1677  HA  VAL A 118      -7.140 -28.732 -13.342  1.00  1.20           H  
ATOM   1678  HB  VAL A 118      -6.166 -31.485 -14.182  1.00  1.20           H  
ATOM   1679 1HG1 VAL A 118      -4.938 -30.275 -15.920  1.00  1.20           H  
ATOM   1680 2HG1 VAL A 118      -6.685 -30.046 -16.095  1.00  1.20           H  
ATOM   1681 3HG1 VAL A 118      -5.694 -28.755 -15.396  1.00  1.20           H  
ATOM   1682 1HG2 VAL A 118      -3.934 -30.612 -13.578  1.00  1.20           H  
ATOM   1683 2HG2 VAL A 118      -4.682 -29.112 -13.003  1.00  1.20           H  
ATOM   1684 3HG2 VAL A 118      -5.016 -30.635 -12.171  1.00  1.20           H  
ATOM   1685  N   TYR A 119      -8.920 -28.993 -15.013  1.00  1.11           N  
ATOM   1686  CA  TYR A 119     -10.045 -29.101 -15.922  1.00  1.11           C  
ATOM   1687  C   TYR A 119      -9.604 -28.820 -17.348  1.00  1.11           C  
ATOM   1688  O   TYR A 119      -8.856 -27.863 -17.585  1.00  1.11           O  
ATOM   1689  CB  TYR A 119     -11.126 -28.095 -15.525  1.00  1.11           C  
ATOM   1690  CG  TYR A 119     -11.720 -28.327 -14.172  1.00  1.11           C  
ATOM   1691  CD1 TYR A 119     -11.146 -27.722 -13.071  1.00  1.11           C  
ATOM   1692  CD2 TYR A 119     -12.837 -29.132 -14.024  1.00  1.11           C  
ATOM   1693  CE1 TYR A 119     -11.699 -27.901 -11.825  1.00  1.11           C  
ATOM   1694  CE2 TYR A 119     -13.394 -29.314 -12.778  1.00  1.11           C  
ATOM   1695  CZ  TYR A 119     -12.831 -28.698 -11.681  1.00  1.11           C  
ATOM   1696  OH  TYR A 119     -13.387 -28.868 -10.432  1.00  1.11           O  
ATOM   1697  H   TYR A 119      -8.442 -28.099 -14.902  1.00  1.11           H  
ATOM   1698  HA  TYR A 119     -10.447 -30.110 -15.880  1.00  1.11           H  
ATOM   1699 1HB  TYR A 119     -10.687 -27.093 -15.527  1.00  1.11           H  
ATOM   1700 2HB  TYR A 119     -11.908 -28.092 -16.251  1.00  1.11           H  
ATOM   1701  HD1 TYR A 119     -10.259 -27.094 -13.196  1.00  1.11           H  
ATOM   1702  HD2 TYR A 119     -13.280 -29.617 -14.890  1.00  1.11           H  
ATOM   1703  HE1 TYR A 119     -11.252 -27.417 -10.957  1.00  1.11           H  
ATOM   1704  HE2 TYR A 119     -14.278 -29.940 -12.662  1.00  1.11           H  
ATOM   1705  HH  TYR A 119     -12.870 -28.384  -9.782  1.00  1.11           H  
ATOM   1706  N   GLU A 120     -10.113 -29.601 -18.307  1.00  1.04           N  
ATOM   1707  CA  GLU A 120      -9.810 -29.362 -19.722  1.00  1.04           C  
ATOM   1708  C   GLU A 120     -11.009 -29.436 -20.655  1.00  1.04           C  
ATOM   1709  O   GLU A 120     -11.890 -30.290 -20.520  1.00  1.04           O  
ATOM   1710  CB  GLU A 120      -8.764 -30.343 -20.247  1.00  1.04           C  
ATOM   1711  CG  GLU A 120      -7.380 -30.186 -19.701  1.00  1.04           C  
ATOM   1712  CD  GLU A 120      -6.425 -31.186 -20.288  1.00  1.04           C  
ATOM   1713  OE1 GLU A 120      -6.845 -31.980 -21.101  1.00  1.04           O  
ATOM   1714  OE2 GLU A 120      -5.271 -31.158 -19.930  1.00  1.04           O  
ATOM   1715  H   GLU A 120     -10.691 -30.398 -18.034  1.00  1.04           H  
ATOM   1716  HA  GLU A 120      -9.401 -28.358 -19.804  1.00  1.04           H  
ATOM   1717 1HB  GLU A 120      -9.091 -31.359 -20.020  1.00  1.04           H  
ATOM   1718 2HB  GLU A 120      -8.704 -30.254 -21.331  1.00  1.04           H  
ATOM   1719 1HG  GLU A 120      -7.042 -29.189 -19.958  1.00  1.04           H  
ATOM   1720 2HG  GLU A 120      -7.398 -30.266 -18.620  1.00  1.04           H  
ATOM   1721  N   ASN A 121     -10.990 -28.587 -21.674  1.00  1.00           N  
ATOM   1722  CA  ASN A 121     -12.045 -28.586 -22.685  1.00  1.00           C  
ATOM   1723  C   ASN A 121     -11.516 -28.092 -24.010  1.00  1.00           C  
ATOM   1724  O   ASN A 121     -10.412 -27.545 -24.082  1.00  1.00           O  
ATOM   1725  CB  ASN A 121     -13.260 -27.785 -22.223  1.00  1.00           C  
ATOM   1726  CG  ASN A 121     -13.020 -26.330 -21.983  1.00  1.00           C  
ATOM   1727  OD1 ASN A 121     -13.063 -25.498 -22.895  1.00  1.00           O  
ATOM   1728  ND2 ASN A 121     -12.753 -26.002 -20.748  1.00  1.00           N  
ATOM   1729  H   ASN A 121     -10.215 -27.921 -21.727  1.00  1.00           H  
ATOM   1730  HA  ASN A 121     -12.372 -29.615 -22.840  1.00  1.00           H  
ATOM   1731 1HB  ASN A 121     -14.052 -27.879 -22.969  1.00  1.00           H  
ATOM   1732 2HB  ASN A 121     -13.646 -28.225 -21.301  1.00  1.00           H  
ATOM   1733 1HD2 ASN A 121     -12.573 -25.051 -20.510  1.00  1.00           H  
ATOM   1734 2HD2 ASN A 121     -12.730 -26.698 -20.029  1.00  1.00           H  
ATOM   1735  N   ARG A 122     -12.261 -28.349 -25.077  1.00  0.99           N  
ATOM   1736  CA  ARG A 122     -11.806 -27.898 -26.378  1.00  0.99           C  
ATOM   1737  C   ARG A 122     -12.916 -27.262 -27.204  1.00  0.99           C  
ATOM   1738  O   ARG A 122     -14.093 -27.621 -27.062  1.00  0.99           O  
ATOM   1739  CB  ARG A 122     -11.183 -29.063 -27.139  1.00  0.99           C  
ATOM   1740  CG  ARG A 122      -9.981 -29.724 -26.438  1.00  0.99           C  
ATOM   1741  CD  ARG A 122      -9.267 -30.654 -27.311  1.00  0.99           C  
ATOM   1742  NE  ARG A 122      -8.164 -31.319 -26.631  1.00  0.99           N  
ATOM   1743  CZ  ARG A 122      -7.227 -32.054 -27.252  1.00  0.99           C  
ATOM   1744  NH1 ARG A 122      -7.271 -32.207 -28.558  1.00  0.99           N  
ATOM   1745  NH2 ARG A 122      -6.259 -32.617 -26.546  1.00  0.99           N  
ATOM   1746  H   ARG A 122     -13.148 -28.827 -24.978  1.00  0.99           H  
ATOM   1747  HA  ARG A 122     -11.034 -27.146 -26.228  1.00  0.99           H  
ATOM   1748 1HB  ARG A 122     -11.933 -29.830 -27.260  1.00  0.99           H  
ATOM   1749 2HB  ARG A 122     -10.869 -28.737 -28.135  1.00  0.99           H  
ATOM   1750 1HG  ARG A 122      -9.284 -28.962 -26.115  1.00  0.99           H  
ATOM   1751 2HG  ARG A 122     -10.326 -30.286 -25.573  1.00  0.99           H  
ATOM   1752 1HD  ARG A 122      -9.943 -31.409 -27.709  1.00  0.99           H  
ATOM   1753 2HD  ARG A 122      -8.844 -30.075 -28.118  1.00  0.99           H  
ATOM   1754  HE  ARG A 122      -8.098 -31.221 -25.628  1.00  0.99           H  
ATOM   1755 1HH1 ARG A 122      -8.031 -31.767 -29.108  1.00  0.99           H  
ATOM   1756 2HH1 ARG A 122      -6.567 -32.750 -29.031  1.00  0.99           H  
ATOM   1757 1HH2 ARG A 122      -6.230 -32.494 -25.541  1.00  0.99           H  
ATOM   1758 2HH2 ARG A 122      -5.551 -33.168 -27.010  1.00  0.99           H  
ATOM   1759  N   MET A 123     -12.504 -26.352 -28.092  1.00  1.01           N  
ATOM   1760  CA  MET A 123     -13.365 -25.685 -29.062  1.00  1.01           C  
ATOM   1761  C   MET A 123     -12.837 -25.836 -30.472  1.00  1.01           C  
ATOM   1762  O   MET A 123     -11.631 -25.902 -30.693  1.00  1.01           O  
ATOM   1763  CB  MET A 123     -13.465 -24.170 -28.826  1.00  1.01           C  
ATOM   1764  CG  MET A 123     -14.138 -23.674 -27.593  1.00  1.01           C  
ATOM   1765  SD  MET A 123     -14.084 -21.855 -27.483  1.00  1.01           S  
ATOM   1766  CE  MET A 123     -14.978 -21.530 -25.989  1.00  1.01           C  
ATOM   1767  H   MET A 123     -11.509 -26.127 -28.096  1.00  1.01           H  
ATOM   1768  HA  MET A 123     -14.338 -26.144 -29.023  1.00  1.01           H  
ATOM   1769 1HB  MET A 123     -12.473 -23.740 -28.860  1.00  1.01           H  
ATOM   1770 2HB  MET A 123     -14.016 -23.739 -29.662  1.00  1.01           H  
ATOM   1771 1HG  MET A 123     -15.159 -23.967 -27.660  1.00  1.01           H  
ATOM   1772 2HG  MET A 123     -13.703 -24.103 -26.700  1.00  1.01           H  
ATOM   1773 1HE  MET A 123     -15.008 -20.464 -25.816  1.00  1.01           H  
ATOM   1774 2HE  MET A 123     -15.984 -21.896 -26.090  1.00  1.01           H  
ATOM   1775 3HE  MET A 123     -14.488 -22.029 -25.150  1.00  1.01           H  
ATOM   1776  N   THR A 124     -13.730 -25.823 -31.440  1.00  1.09           N  
ATOM   1777  CA  THR A 124     -13.305 -25.833 -32.830  1.00  1.09           C  
ATOM   1778  C   THR A 124     -13.941 -24.723 -33.629  1.00  1.09           C  
ATOM   1779  O   THR A 124     -14.939 -24.126 -33.217  1.00  1.09           O  
ATOM   1780  CB  THR A 124     -13.573 -27.186 -33.503  1.00  1.09           C  
ATOM   1781  OG1 THR A 124     -14.984 -27.478 -33.471  1.00  1.09           O  
ATOM   1782  CG2 THR A 124     -12.780 -28.256 -32.835  1.00  1.09           C  
ATOM   1783  H   THR A 124     -14.719 -25.799 -31.198  1.00  1.09           H  
ATOM   1784  HA  THR A 124     -12.230 -25.668 -32.862  1.00  1.09           H  
ATOM   1785  HB  THR A 124     -13.258 -27.135 -34.548  1.00  1.09           H  
ATOM   1786  HG1 THR A 124     -15.317 -27.376 -32.568  1.00  1.09           H  
ATOM   1787 1HG2 THR A 124     -12.953 -29.211 -33.325  1.00  1.09           H  
ATOM   1788 2HG2 THR A 124     -11.726 -28.006 -32.902  1.00  1.09           H  
ATOM   1789 3HG2 THR A 124     -13.065 -28.319 -31.799  1.00  1.09           H  
ATOM   1790  N   SER A 125     -13.357 -24.479 -34.799  1.00  1.22           N  
ATOM   1791  CA  SER A 125     -13.852 -23.472 -35.734  1.00  1.22           C  
ATOM   1792  C   SER A 125     -13.494 -23.805 -37.179  1.00  1.22           C  
ATOM   1793  O   SER A 125     -12.477 -24.463 -37.448  1.00  1.22           O  
ATOM   1794  CB  SER A 125     -13.302 -22.130 -35.348  1.00  1.22           C  
ATOM   1795  OG  SER A 125     -13.727 -21.128 -36.223  1.00  1.22           O  
ATOM   1796  H   SER A 125     -12.503 -25.000 -35.012  1.00  1.22           H  
ATOM   1797  HA  SER A 125     -14.940 -23.433 -35.658  1.00  1.22           H  
ATOM   1798 1HB  SER A 125     -13.633 -21.894 -34.349  1.00  1.22           H  
ATOM   1799 2HB  SER A 125     -12.211 -22.166 -35.334  1.00  1.22           H  
ATOM   1800  HG  SER A 125     -14.681 -21.266 -36.403  1.00  1.22           H  
ATOM   1801  N   SER A 126     -14.350 -23.366 -38.110  1.00  1.46           N  
ATOM   1802  CA  SER A 126     -14.080 -23.555 -39.534  1.00  1.46           C  
ATOM   1803  C   SER A 126     -13.462 -22.289 -40.131  1.00  1.46           C  
ATOM   1804  O   SER A 126     -13.779 -21.173 -39.718  1.00  1.46           O  
ATOM   1805  CB  SER A 126     -15.346 -23.915 -40.271  1.00  1.46           C  
ATOM   1806  OG  SER A 126     -15.853 -25.151 -39.835  1.00  1.46           O  
ATOM   1807  H   SER A 126     -15.164 -22.832 -37.820  1.00  1.46           H  
ATOM   1808  HA  SER A 126     -13.363 -24.366 -39.655  1.00  1.46           H  
ATOM   1809 1HB  SER A 126     -16.090 -23.137 -40.120  1.00  1.46           H  
ATOM   1810 2HB  SER A 126     -15.138 -23.961 -41.343  1.00  1.46           H  
ATOM   1811  HG  SER A 126     -15.170 -25.800 -40.032  1.00  1.46           H  
ATOM   1812  N   TYR A 127     -12.593 -22.475 -41.119  1.00  1.81           N  
ATOM   1813  CA  TYR A 127     -11.891 -21.378 -41.771  1.00  1.81           C  
ATOM   1814  C   TYR A 127     -12.132 -21.305 -43.268  1.00  1.81           C  
ATOM   1815  O   TYR A 127     -12.248 -22.322 -43.953  1.00  1.81           O  
ATOM   1816  CB  TYR A 127     -10.412 -21.551 -41.460  1.00  1.81           C  
ATOM   1817  CG  TYR A 127     -10.134 -21.360 -39.998  1.00  1.81           C  
ATOM   1818  CD1 TYR A 127     -10.441 -22.355 -39.104  1.00  1.81           C  
ATOM   1819  CD2 TYR A 127      -9.550 -20.214 -39.557  1.00  1.81           C  
ATOM   1820  CE1 TYR A 127     -10.204 -22.186 -37.769  1.00  1.81           C  
ATOM   1821  CE2 TYR A 127      -9.283 -20.056 -38.237  1.00  1.81           C  
ATOM   1822  CZ  TYR A 127      -9.617 -21.040 -37.327  1.00  1.81           C  
ATOM   1823  OH  TYR A 127      -9.353 -20.896 -35.980  1.00  1.81           O  
ATOM   1824  H   TYR A 127     -12.380 -23.426 -41.401  1.00  1.81           H  
ATOM   1825  HA  TYR A 127     -12.236 -20.441 -41.333  1.00  1.81           H  
ATOM   1826 1HB  TYR A 127     -10.080 -22.549 -41.749  1.00  1.81           H  
ATOM   1827 2HB  TYR A 127      -9.823 -20.826 -42.025  1.00  1.81           H  
ATOM   1828  HD1 TYR A 127     -10.895 -23.268 -39.457  1.00  1.81           H  
ATOM   1829  HD2 TYR A 127      -9.297 -19.429 -40.257  1.00  1.81           H  
ATOM   1830  HE1 TYR A 127     -10.468 -22.968 -37.071  1.00  1.81           H  
ATOM   1831  HE2 TYR A 127      -8.820 -19.142 -37.928  1.00  1.81           H  
ATOM   1832  HH  TYR A 127      -8.828 -20.110 -35.839  1.00  1.81           H  
ATOM   1833  N   GLU A 128     -12.179 -20.082 -43.765  1.00  2.34           N  
ATOM   1834  CA  GLU A 128     -12.348 -19.816 -45.183  1.00  2.34           C  
ATOM   1835  C   GLU A 128     -11.007 -19.746 -45.899  1.00  2.34           C  
ATOM   1836  O   GLU A 128     -10.059 -19.142 -45.396  1.00  2.34           O  
ATOM   1837  CB  GLU A 128     -13.133 -18.510 -45.377  1.00  2.34           C  
ATOM   1838  CG  GLU A 128     -13.462 -18.163 -46.829  1.00  2.34           C  
ATOM   1839  CD  GLU A 128     -14.295 -16.899 -46.965  1.00  2.34           C  
ATOM   1840  OE1 GLU A 128     -14.652 -16.331 -45.960  1.00  2.34           O  
ATOM   1841  OE2 GLU A 128     -14.575 -16.511 -48.076  1.00  2.34           O  
ATOM   1842  H   GLU A 128     -12.085 -19.299 -43.133  1.00  2.34           H  
ATOM   1843  HA  GLU A 128     -12.923 -20.632 -45.619  1.00  2.34           H  
ATOM   1844 1HB  GLU A 128     -14.075 -18.569 -44.831  1.00  2.34           H  
ATOM   1845 2HB  GLU A 128     -12.565 -17.681 -44.958  1.00  2.34           H  
ATOM   1846 1HG  GLU A 128     -12.531 -18.024 -47.378  1.00  2.34           H  
ATOM   1847 2HG  GLU A 128     -13.995 -18.999 -47.280  1.00  2.34           H  
ATOM   1848  N   VAL A 129     -10.933 -20.369 -47.070  1.00  3.06           N  
ATOM   1849  CA  VAL A 129      -9.738 -20.307 -47.901  1.00  3.06           C  
ATOM   1850  C   VAL A 129     -10.120 -19.630 -49.218  1.00  3.06           C  
ATOM   1851  O   VAL A 129     -11.072 -20.051 -49.877  1.00  3.06           O  
ATOM   1852  CB  VAL A 129      -9.153 -21.720 -48.143  1.00  3.06           C  
ATOM   1853  CG1 VAL A 129      -7.925 -21.614 -49.043  1.00  3.06           C  
ATOM   1854  CG2 VAL A 129      -8.784 -22.386 -46.781  1.00  3.06           C  
ATOM   1855  H   VAL A 129     -11.740 -20.871 -47.406  1.00  3.06           H  
ATOM   1856  HA  VAL A 129      -8.984 -19.701 -47.399  1.00  3.06           H  
ATOM   1857  HB  VAL A 129      -9.888 -22.335 -48.664  1.00  3.06           H  
ATOM   1858 1HG1 VAL A 129      -7.504 -22.585 -49.238  1.00  3.06           H  
ATOM   1859 2HG1 VAL A 129      -8.206 -21.160 -49.994  1.00  3.06           H  
ATOM   1860 3HG1 VAL A 129      -7.173 -20.996 -48.559  1.00  3.06           H  
ATOM   1861 1HG2 VAL A 129      -8.371 -23.375 -46.951  1.00  3.06           H  
ATOM   1862 2HG2 VAL A 129      -8.041 -21.774 -46.264  1.00  3.06           H  
ATOM   1863 3HG2 VAL A 129      -9.674 -22.474 -46.154  1.00  3.06           H  
ATOM   1864  N   GLY A 130      -9.410 -18.555 -49.574  1.00  3.97           N  
ATOM   1865  CA  GLY A 130      -9.731 -17.802 -50.785  1.00  3.97           C  
ATOM   1866  C   GLY A 130      -9.133 -18.464 -52.010  1.00  3.97           C  
ATOM   1867  O   GLY A 130      -8.563 -19.542 -51.904  1.00  3.97           O  
ATOM   1868  H   GLY A 130      -8.643 -18.259 -48.988  1.00  3.97           H  
ATOM   1869 1HA  GLY A 130     -10.813 -17.729 -50.894  1.00  3.97           H  
ATOM   1870 2HA  GLY A 130      -9.349 -16.786 -50.694  1.00  3.97           H  
ATOM   1871  N   VAL A 131      -9.225 -17.809 -53.165  1.00  4.99           N  
ATOM   1872  CA  VAL A 131      -8.738 -18.417 -54.403  1.00  4.99           C  
ATOM   1873  C   VAL A 131      -7.551 -17.709 -55.038  1.00  4.99           C  
ATOM   1874  O   VAL A 131      -7.600 -16.505 -55.302  1.00  4.99           O  
ATOM   1875  CB  VAL A 131      -9.896 -18.499 -55.416  1.00  4.99           C  
ATOM   1876  CG1 VAL A 131      -9.414 -19.070 -56.709  1.00  4.99           C  
ATOM   1877  CG2 VAL A 131     -10.991 -19.376 -54.845  1.00  4.99           C  
ATOM   1878  H   VAL A 131      -9.673 -16.905 -53.195  1.00  4.99           H  
ATOM   1879  HA  VAL A 131      -8.421 -19.425 -54.183  1.00  4.99           H  
ATOM   1880  HB  VAL A 131     -10.280 -17.498 -55.612  1.00  4.99           H  
ATOM   1881 1HG1 VAL A 131     -10.236 -19.126 -57.419  1.00  4.99           H  
ATOM   1882 2HG1 VAL A 131      -8.632 -18.435 -57.114  1.00  4.99           H  
ATOM   1883 3HG1 VAL A 131      -9.028 -20.047 -56.529  1.00  4.99           H  
ATOM   1884 1HG2 VAL A 131     -11.814 -19.440 -55.556  1.00  4.99           H  
ATOM   1885 2HG2 VAL A 131     -10.593 -20.366 -54.663  1.00  4.99           H  
ATOM   1886 3HG2 VAL A 131     -11.356 -18.955 -53.910  1.00  4.99           H  
ATOM   1887  N   GLY A 132      -6.472 -18.463 -55.251  1.00  5.93           N  
ATOM   1888  CA  GLY A 132      -5.265 -17.948 -55.878  1.00  5.93           C  
ATOM   1889  C   GLY A 132      -5.309 -18.286 -57.366  1.00  5.93           C  
ATOM   1890  O   GLY A 132      -6.284 -18.879 -57.825  1.00  5.93           O  
ATOM   1891  H   GLY A 132      -6.498 -19.456 -55.003  1.00  5.93           H  
ATOM   1892 1HA  GLY A 132      -5.195 -16.870 -55.729  1.00  5.93           H  
ATOM   1893 2HA  GLY A 132      -4.409 -18.414 -55.399  1.00  5.93           H  
ATOM   1894  N   PRO A 133      -4.249 -18.009 -58.139  1.00  6.58           N  
ATOM   1895  CA  PRO A 133      -4.154 -18.291 -59.565  1.00  6.58           C  
ATOM   1896  C   PRO A 133      -4.208 -19.791 -59.855  1.00  6.58           C  
ATOM   1897  O   PRO A 133      -4.512 -20.211 -60.971  1.00  6.58           O  
ATOM   1898  CB  PRO A 133      -2.797 -17.680 -59.935  1.00  6.58           C  
ATOM   1899  CG  PRO A 133      -2.015 -17.643 -58.634  1.00  6.58           C  
ATOM   1900  CD  PRO A 133      -3.049 -17.381 -57.560  1.00  6.58           C  
ATOM   1901  HA  PRO A 133      -4.970 -17.770 -60.088  1.00  6.58           H  
ATOM   1902 1HB  PRO A 133      -2.311 -18.302 -60.703  1.00  6.58           H  
ATOM   1903 2HB  PRO A 133      -2.942 -16.683 -60.377  1.00  6.58           H  
ATOM   1904 1HG  PRO A 133      -1.482 -18.591 -58.488  1.00  6.58           H  
ATOM   1905 2HG  PRO A 133      -1.246 -16.854 -58.679  1.00  6.58           H  
ATOM   1906 1HD  PRO A 133      -2.719 -17.881 -56.647  1.00  6.58           H  
ATOM   1907 2HD  PRO A 133      -3.210 -16.302 -57.414  1.00  6.58           H  
ATOM   1908  N   LEU A 134      -3.903 -20.594 -58.837  1.00  6.79           N  
ATOM   1909  CA  LEU A 134      -3.906 -22.043 -58.939  1.00  6.79           C  
ATOM   1910  C   LEU A 134      -5.144 -22.673 -58.290  1.00  6.79           C  
ATOM   1911  O   LEU A 134      -5.214 -23.896 -58.149  1.00  6.79           O  
ATOM   1912  CB  LEU A 134      -2.631 -22.589 -58.300  1.00  6.79           C  
ATOM   1913  CG  LEU A 134      -1.336 -22.092 -58.952  1.00  6.79           C  
ATOM   1914  CD1 LEU A 134      -0.145 -22.653 -58.205  1.00  6.79           C  
ATOM   1915  CD2 LEU A 134      -1.326 -22.494 -60.417  1.00  6.79           C  
ATOM   1916  H   LEU A 134      -3.653 -20.190 -57.951  1.00  6.79           H  
ATOM   1917  HA  LEU A 134      -3.905 -22.312 -59.994  1.00  6.79           H  
ATOM   1918 1HB  LEU A 134      -2.615 -22.299 -57.249  1.00  6.79           H  
ATOM   1919 2HB  LEU A 134      -2.645 -23.678 -58.357  1.00  6.79           H  
ATOM   1920  HG  LEU A 134      -1.290 -21.008 -58.883  1.00  6.79           H  
ATOM   1921 1HD1 LEU A 134       0.776 -22.288 -58.662  1.00  6.79           H  
ATOM   1922 2HD1 LEU A 134      -0.185 -22.335 -57.164  1.00  6.79           H  
ATOM   1923 3HD1 LEU A 134      -0.165 -23.742 -58.253  1.00  6.79           H  
ATOM   1924 1HD2 LEU A 134      -0.414 -22.132 -60.889  1.00  6.79           H  
ATOM   1925 2HD2 LEU A 134      -1.371 -23.580 -60.496  1.00  6.79           H  
ATOM   1926 3HD2 LEU A 134      -2.193 -22.058 -60.920  1.00  6.79           H  
ATOM   1927  N   GLY A 135      -6.119 -21.849 -57.885  1.00  6.54           N  
ATOM   1928  CA  GLY A 135      -7.321 -22.358 -57.229  1.00  6.54           C  
ATOM   1929  C   GLY A 135      -7.291 -22.146 -55.716  1.00  6.54           C  
ATOM   1930  O   GLY A 135      -6.373 -21.520 -55.178  1.00  6.54           O  
ATOM   1931  H   GLY A 135      -6.042 -20.843 -58.030  1.00  6.54           H  
ATOM   1932 1HA  GLY A 135      -8.194 -21.866 -57.654  1.00  6.54           H  
ATOM   1933 2HA  GLY A 135      -7.425 -23.421 -57.444  1.00  6.54           H  
ATOM   1934  N   ALA A 136      -8.338 -22.611 -55.027  1.00  5.93           N  
ATOM   1935  CA  ALA A 136      -8.434 -22.435 -53.577  1.00  5.93           C  
ATOM   1936  C   ALA A 136      -7.309 -23.127 -52.833  1.00  5.93           C  
ATOM   1937  O   ALA A 136      -6.829 -22.630 -51.822  1.00  5.93           O  
ATOM   1938  CB  ALA A 136      -9.754 -22.962 -53.051  1.00  5.93           C  
ATOM   1939  H   ALA A 136      -9.074 -23.102 -55.516  1.00  5.93           H  
ATOM   1940  HA  ALA A 136      -8.367 -21.384 -53.358  1.00  5.93           H  
ATOM   1941 1HB  ALA A 136      -9.796 -22.785 -51.970  1.00  5.93           H  
ATOM   1942 2HB  ALA A 136     -10.579 -22.451 -53.533  1.00  5.93           H  
ATOM   1943 3HB  ALA A 136      -9.823 -24.029 -53.246  1.00  5.93           H  
ATOM   1944  N   ILE A 137      -6.906 -24.292 -53.335  1.00  5.10           N  
ATOM   1945  CA  ILE A 137      -5.915 -25.125 -52.672  1.00  5.10           C  
ATOM   1946  C   ILE A 137      -6.235 -25.146 -51.182  1.00  5.10           C  
ATOM   1947  O   ILE A 137      -5.489 -24.614 -50.359  1.00  5.10           O  
ATOM   1948  CB  ILE A 137      -4.498 -24.573 -52.891  1.00  5.10           C  
ATOM   1949  CG1 ILE A 137      -4.198 -24.456 -54.411  1.00  5.10           C  
ATOM   1950  CG2 ILE A 137      -3.493 -25.478 -52.204  1.00  5.10           C  
ATOM   1951  CD1 ILE A 137      -4.280 -25.751 -55.165  1.00  5.10           C  
ATOM   1952  H   ILE A 137      -7.318 -24.616 -54.194  1.00  5.10           H  
ATOM   1953  HA  ILE A 137      -5.977 -26.141 -53.061  1.00  5.10           H  
ATOM   1954  HB  ILE A 137      -4.427 -23.571 -52.465  1.00  5.10           H  
ATOM   1955 1HG1 ILE A 137      -4.908 -23.762 -54.856  1.00  5.10           H  
ATOM   1956 2HG1 ILE A 137      -3.197 -24.049 -54.540  1.00  5.10           H  
ATOM   1957 1HG2 ILE A 137      -2.488 -25.084 -52.346  1.00  5.10           H  
ATOM   1958 2HG2 ILE A 137      -3.718 -25.520 -51.146  1.00  5.10           H  
ATOM   1959 3HG2 ILE A 137      -3.557 -26.475 -52.632  1.00  5.10           H  
ATOM   1960 1HD1 ILE A 137      -4.059 -25.564 -56.221  1.00  5.10           H  
ATOM   1961 2HD1 ILE A 137      -3.559 -26.458 -54.760  1.00  5.10           H  
ATOM   1962 3HD1 ILE A 137      -5.285 -26.159 -55.074  1.00  5.10           H  
ATOM   1963  N   THR A 138      -7.348 -25.783 -50.829  1.00  4.22           N  
ATOM   1964  CA  THR A 138      -7.767 -25.762 -49.442  1.00  4.22           C  
ATOM   1965  C   THR A 138      -6.726 -26.393 -48.537  1.00  4.22           C  
ATOM   1966  O   THR A 138      -6.306 -27.534 -48.761  1.00  4.22           O  
ATOM   1967  CB  THR A 138      -9.108 -26.502 -49.254  1.00  4.22           C  
ATOM   1968  OG1 THR A 138     -10.112 -25.917 -50.103  1.00  4.22           O  
ATOM   1969  CG2 THR A 138      -9.563 -26.388 -47.809  1.00  4.22           C  
ATOM   1970  H   THR A 138      -7.914 -26.234 -51.531  1.00  4.22           H  
ATOM   1971  HA  THR A 138      -7.901 -24.731 -49.133  1.00  4.22           H  
ATOM   1972  HB  THR A 138      -8.985 -27.552 -49.514  1.00  4.22           H  
ATOM   1973  HG1 THR A 138     -10.961 -26.341 -49.932  1.00  4.22           H  
ATOM   1974 1HG2 THR A 138     -10.509 -26.911 -47.687  1.00  4.22           H  
ATOM   1975 2HG2 THR A 138      -8.819 -26.835 -47.151  1.00  4.22           H  
ATOM   1976 3HG2 THR A 138      -9.693 -25.340 -47.549  1.00  4.22           H  
ATOM   1977  N   ARG A 139      -6.343 -25.662 -47.496  1.00  3.41           N  
ATOM   1978  CA  ARG A 139      -5.410 -26.142 -46.488  1.00  3.41           C  
ATOM   1979  C   ARG A 139      -5.849 -25.632 -45.131  1.00  3.41           C  
ATOM   1980  O   ARG A 139      -6.264 -24.478 -45.012  1.00  3.41           O  
ATOM   1981  CB  ARG A 139      -3.978 -25.676 -46.749  1.00  3.41           C  
ATOM   1982  CG  ARG A 139      -3.306 -26.211 -48.025  1.00  3.41           C  
ATOM   1983  CD  ARG A 139      -2.997 -27.664 -47.933  1.00  3.41           C  
ATOM   1984  NE  ARG A 139      -2.259 -28.140 -49.097  1.00  3.41           N  
ATOM   1985  CZ  ARG A 139      -2.813 -28.549 -50.263  1.00  3.41           C  
ATOM   1986  NH1 ARG A 139      -4.121 -28.555 -50.433  1.00  3.41           N  
ATOM   1987  NH2 ARG A 139      -2.027 -28.954 -51.249  1.00  3.41           N  
ATOM   1988  H   ARG A 139      -6.716 -24.729 -47.411  1.00  3.41           H  
ATOM   1989  HA  ARG A 139      -5.427 -27.232 -46.476  1.00  3.41           H  
ATOM   1990 1HB  ARG A 139      -3.959 -24.590 -46.802  1.00  3.41           H  
ATOM   1991 2HB  ARG A 139      -3.352 -25.969 -45.902  1.00  3.41           H  
ATOM   1992 1HG  ARG A 139      -3.952 -26.059 -48.872  1.00  3.41           H  
ATOM   1993 2HG  ARG A 139      -2.371 -25.677 -48.189  1.00  3.41           H  
ATOM   1994 1HD  ARG A 139      -2.395 -27.857 -47.043  1.00  3.41           H  
ATOM   1995 2HD  ARG A 139      -3.927 -28.226 -47.868  1.00  3.41           H  
ATOM   1996  HE  ARG A 139      -1.252 -28.158 -49.030  1.00  3.41           H  
ATOM   1997 1HH1 ARG A 139      -4.762 -28.240 -49.685  1.00  3.41           H  
ATOM   1998 2HH1 ARG A 139      -4.509 -28.868 -51.306  1.00  3.41           H  
ATOM   1999 1HH2 ARG A 139      -1.023 -28.954 -51.127  1.00  3.41           H  
ATOM   2000 2HH2 ARG A 139      -2.430 -29.263 -52.120  1.00  3.41           H  
ATOM   2001  N   ASP A 140      -5.750 -26.477 -44.113  1.00  2.74           N  
ATOM   2002  CA  ASP A 140      -6.069 -26.083 -42.741  1.00  2.74           C  
ATOM   2003  C   ASP A 140      -7.425 -25.368 -42.608  1.00  2.74           C  
ATOM   2004  O   ASP A 140      -7.509 -24.253 -42.092  1.00  2.74           O  
ATOM   2005  CB  ASP A 140      -4.949 -25.224 -42.167  1.00  2.74           C  
ATOM   2006  CG  ASP A 140      -3.618 -25.968 -42.116  1.00  2.74           C  
ATOM   2007  OD1 ASP A 140      -3.634 -27.168 -42.275  1.00  2.74           O  
ATOM   2008  OD2 ASP A 140      -2.606 -25.341 -41.917  1.00  2.74           O  
ATOM   2009  H   ASP A 140      -5.421 -27.416 -44.290  1.00  2.74           H  
ATOM   2010  HA  ASP A 140      -6.117 -26.990 -42.140  1.00  2.74           H  
ATOM   2011 1HB  ASP A 140      -4.838 -24.306 -42.746  1.00  2.74           H  
ATOM   2012 2HB  ASP A 140      -5.214 -24.954 -41.169  1.00  2.74           H  
ATOM   2013  N   SER A 141      -8.491 -26.036 -43.062  1.00  2.21           N  
ATOM   2014  CA  SER A 141      -9.856 -25.489 -43.055  1.00  2.21           C  
ATOM   2015  C   SER A 141     -10.531 -25.553 -41.680  1.00  2.21           C  
ATOM   2016  O   SER A 141     -11.670 -25.110 -41.515  1.00  2.21           O  
ATOM   2017  CB  SER A 141     -10.712 -26.204 -44.079  1.00  2.21           C  
ATOM   2018  OG  SER A 141     -10.906 -27.552 -43.738  1.00  2.21           O  
ATOM   2019  H   SER A 141      -8.341 -26.951 -43.461  1.00  2.21           H  
ATOM   2020  HA  SER A 141      -9.795 -24.439 -43.350  1.00  2.21           H  
ATOM   2021 1HB  SER A 141     -11.675 -25.701 -44.156  1.00  2.21           H  
ATOM   2022 2HB  SER A 141     -10.233 -26.138 -45.043  1.00  2.21           H  
ATOM   2023  HG  SER A 141     -11.369 -27.951 -44.480  1.00  2.21           H  
ATOM   2024  N   SER A 142      -9.860 -26.169 -40.715  1.00  1.81           N  
ATOM   2025  CA  SER A 142     -10.384 -26.305 -39.365  1.00  1.81           C  
ATOM   2026  C   SER A 142      -9.267 -26.360 -38.337  1.00  1.81           C  
ATOM   2027  O   SER A 142      -8.277 -27.056 -38.528  1.00  1.81           O  
ATOM   2028  CB  SER A 142     -11.242 -27.549 -39.256  1.00  1.81           C  
ATOM   2029  OG  SER A 142     -11.701 -27.731 -37.949  1.00  1.81           O  
ATOM   2030  H   SER A 142      -8.943 -26.525 -40.927  1.00  1.81           H  
ATOM   2031  HA  SER A 142     -11.005 -25.444 -39.147  1.00  1.81           H  
ATOM   2032 1HB  SER A 142     -12.094 -27.452 -39.929  1.00  1.81           H  
ATOM   2033 2HB  SER A 142     -10.671 -28.421 -39.572  1.00  1.81           H  
ATOM   2034  HG  SER A 142     -11.980 -26.855 -37.643  1.00  1.81           H  
ATOM   2035  N   PHE A 143      -9.450 -25.615 -37.250  1.00  1.52           N  
ATOM   2036  CA  PHE A 143      -8.511 -25.551 -36.118  1.00  1.52           C  
ATOM   2037  C   PHE A 143      -9.187 -25.854 -34.799  1.00  1.52           C  
ATOM   2038  O   PHE A 143     -10.412 -25.722 -34.652  1.00  1.52           O  
ATOM   2039  CB  PHE A 143      -7.774 -24.213 -36.015  1.00  1.52           C  
ATOM   2040  CG  PHE A 143      -6.722 -23.939 -37.080  1.00  1.52           C  
ATOM   2041  CD1 PHE A 143      -7.013 -23.439 -38.332  1.00  1.52           C  
ATOM   2042  CD2 PHE A 143      -5.395 -24.143 -36.759  1.00  1.52           C  
ATOM   2043  CE1 PHE A 143      -6.025 -23.164 -39.232  1.00  1.52           C  
ATOM   2044  CE2 PHE A 143      -4.390 -23.877 -37.656  1.00  1.52           C  
ATOM   2045  CZ  PHE A 143      -4.704 -23.387 -38.899  1.00  1.52           C  
ATOM   2046  H   PHE A 143     -10.321 -25.086 -37.204  1.00  1.52           H  
ATOM   2047  HA  PHE A 143      -7.748 -26.318 -36.270  1.00  1.52           H  
ATOM   2048 1HB  PHE A 143      -8.472 -23.408 -35.998  1.00  1.52           H  
ATOM   2049 2HB  PHE A 143      -7.261 -24.190 -35.049  1.00  1.52           H  
ATOM   2050  HD1 PHE A 143      -8.012 -23.270 -38.611  1.00  1.52           H  
ATOM   2051  HD2 PHE A 143      -5.149 -24.519 -35.768  1.00  1.52           H  
ATOM   2052  HE1 PHE A 143      -6.286 -22.775 -40.219  1.00  1.52           H  
ATOM   2053  HE2 PHE A 143      -3.350 -24.052 -37.380  1.00  1.52           H  
ATOM   2054  HZ  PHE A 143      -3.915 -23.170 -39.620  1.00  1.52           H  
ATOM   2055  N   GLU A 144      -8.371 -26.278 -33.835  1.00  1.31           N  
ATOM   2056  CA  GLU A 144      -8.869 -26.613 -32.511  1.00  1.31           C  
ATOM   2057  C   GLU A 144      -8.161 -25.822 -31.411  1.00  1.31           C  
ATOM   2058  O   GLU A 144      -6.937 -25.676 -31.402  1.00  1.31           O  
ATOM   2059  CB  GLU A 144      -8.716 -28.128 -32.320  1.00  1.31           C  
ATOM   2060  CG  GLU A 144      -9.262 -28.734 -31.045  1.00  1.31           C  
ATOM   2061  CD  GLU A 144      -9.159 -30.246 -31.119  1.00  1.31           C  
ATOM   2062  OE1 GLU A 144      -8.713 -30.727 -32.121  1.00  1.31           O  
ATOM   2063  OE2 GLU A 144      -9.526 -30.914 -30.193  1.00  1.31           O  
ATOM   2064  H   GLU A 144      -7.369 -26.372 -34.024  1.00  1.31           H  
ATOM   2065  HA  GLU A 144      -9.927 -26.365 -32.466  1.00  1.31           H  
ATOM   2066 1HB  GLU A 144      -9.202 -28.641 -33.153  1.00  1.31           H  
ATOM   2067 2HB  GLU A 144      -7.655 -28.382 -32.365  1.00  1.31           H  
ATOM   2068 1HG  GLU A 144      -8.685 -28.368 -30.192  1.00  1.31           H  
ATOM   2069 2HG  GLU A 144     -10.301 -28.435 -30.902  1.00  1.31           H  
ATOM   2070  N   LEU A 145      -8.953 -25.272 -30.499  1.00  1.17           N  
ATOM   2071  CA  LEU A 145      -8.433 -24.513 -29.375  1.00  1.17           C  
ATOM   2072  C   LEU A 145      -8.600 -25.354 -28.121  1.00  1.17           C  
ATOM   2073  O   LEU A 145      -9.668 -25.913 -27.855  1.00  1.17           O  
ATOM   2074  CB  LEU A 145      -9.142 -23.160 -29.213  1.00  1.17           C  
ATOM   2075  CG  LEU A 145      -8.745 -22.007 -30.205  1.00  1.17           C  
ATOM   2076  CD1 LEU A 145      -9.310 -22.298 -31.621  1.00  1.17           C  
ATOM   2077  CD2 LEU A 145      -9.286 -20.663 -29.664  1.00  1.17           C  
ATOM   2078  H   LEU A 145      -9.949 -25.422 -30.572  1.00  1.17           H  
ATOM   2079  HA  LEU A 145      -7.377 -24.333 -29.526  1.00  1.17           H  
ATOM   2080 1HB  LEU A 145     -10.211 -23.321 -29.304  1.00  1.17           H  
ATOM   2081 2HB  LEU A 145      -8.933 -22.803 -28.208  1.00  1.17           H  
ATOM   2082  HG  LEU A 145      -7.660 -21.952 -30.280  1.00  1.17           H  
ATOM   2083 1HD1 LEU A 145      -9.022 -21.493 -32.300  1.00  1.17           H  
ATOM   2084 2HD1 LEU A 145      -8.916 -23.228 -31.996  1.00  1.17           H  
ATOM   2085 3HD1 LEU A 145     -10.400 -22.360 -31.578  1.00  1.17           H  
ATOM   2086 1HD2 LEU A 145      -9.004 -19.855 -30.341  1.00  1.17           H  
ATOM   2087 2HD2 LEU A 145     -10.375 -20.711 -29.591  1.00  1.17           H  
ATOM   2088 3HD2 LEU A 145      -8.864 -20.472 -28.675  1.00  1.17           H  
ATOM   2089  N   LEU A 146      -7.524 -25.456 -27.365  1.00  1.07           N  
ATOM   2090  CA  LEU A 146      -7.481 -26.257 -26.164  1.00  1.07           C  
ATOM   2091  C   LEU A 146      -7.434 -25.342 -24.968  1.00  1.07           C  
ATOM   2092  O   LEU A 146      -6.678 -24.362 -24.950  1.00  1.07           O  
ATOM   2093  CB  LEU A 146      -6.223 -27.128 -26.154  1.00  1.07           C  
ATOM   2094  CG  LEU A 146      -6.118 -28.262 -27.198  1.00  1.07           C  
ATOM   2095  CD1 LEU A 146      -5.892 -27.675 -28.605  1.00  1.07           C  
ATOM   2096  CD2 LEU A 146      -4.957 -29.158 -26.825  1.00  1.07           C  
ATOM   2097  H   LEU A 146      -6.688 -24.961 -27.645  1.00  1.07           H  
ATOM   2098  HA  LEU A 146      -8.375 -26.870 -26.101  1.00  1.07           H  
ATOM   2099 1HB  LEU A 146      -5.373 -26.478 -26.318  1.00  1.07           H  
ATOM   2100 2HB  LEU A 146      -6.123 -27.573 -25.165  1.00  1.07           H  
ATOM   2101  HG  LEU A 146      -7.024 -28.823 -27.215  1.00  1.07           H  
ATOM   2102 1HD1 LEU A 146      -5.811 -28.489 -29.328  1.00  1.07           H  
ATOM   2103 2HD1 LEU A 146      -6.699 -27.049 -28.892  1.00  1.07           H  
ATOM   2104 3HD1 LEU A 146      -4.974 -27.092 -28.604  1.00  1.07           H  
ATOM   2105 1HD2 LEU A 146      -4.868 -29.963 -27.557  1.00  1.07           H  
ATOM   2106 2HD2 LEU A 146      -4.034 -28.568 -26.820  1.00  1.07           H  
ATOM   2107 3HD2 LEU A 146      -5.122 -29.580 -25.836  1.00  1.07           H  
ATOM   2108  N   PHE A 147      -8.236 -25.654 -23.963  1.00  1.01           N  
ATOM   2109  CA  PHE A 147      -8.255 -24.834 -22.776  1.00  1.01           C  
ATOM   2110  C   PHE A 147      -7.961 -25.675 -21.549  1.00  1.01           C  
ATOM   2111  O   PHE A 147      -8.459 -26.800 -21.425  1.00  1.01           O  
ATOM   2112  CB  PHE A 147      -9.636 -24.245 -22.634  1.00  1.01           C  
ATOM   2113  CG  PHE A 147     -10.041 -23.477 -23.828  1.00  1.01           C  
ATOM   2114  CD1 PHE A 147     -10.622 -24.106 -24.894  1.00  1.01           C  
ATOM   2115  CD2 PHE A 147      -9.832 -22.182 -23.894  1.00  1.01           C  
ATOM   2116  CE1 PHE A 147     -10.965 -23.409 -26.002  1.00  1.01           C  
ATOM   2117  CE2 PHE A 147     -10.180 -21.440 -24.999  1.00  1.01           C  
ATOM   2118  CZ  PHE A 147     -10.747 -22.061 -26.061  1.00  1.01           C  
ATOM   2119  H   PHE A 147      -8.869 -26.449 -24.030  1.00  1.01           H  
ATOM   2120  HA  PHE A 147      -7.508 -24.046 -22.859  1.00  1.01           H  
ATOM   2121 1HB  PHE A 147     -10.360 -25.039 -22.466  1.00  1.01           H  
ATOM   2122 2HB  PHE A 147      -9.642 -23.598 -21.779  1.00  1.01           H  
ATOM   2123  HD1 PHE A 147     -10.796 -25.183 -24.851  1.00  1.01           H  
ATOM   2124  HD2 PHE A 147      -9.377 -21.755 -23.046  1.00  1.01           H  
ATOM   2125  HE1 PHE A 147     -11.401 -23.934 -26.836  1.00  1.01           H  
ATOM   2126  HE2 PHE A 147      -9.995 -20.375 -25.030  1.00  1.01           H  
ATOM   2127  HZ  PHE A 147     -11.022 -21.500 -26.950  1.00  1.01           H  
ATOM   2128  N   GLN A 148      -7.232 -25.097 -20.597  1.00  0.97           N  
ATOM   2129  CA  GLN A 148      -6.964 -25.788 -19.342  1.00  0.97           C  
ATOM   2130  C   GLN A 148      -6.916 -24.849 -18.148  1.00  0.97           C  
ATOM   2131  O   GLN A 148      -6.307 -23.773 -18.199  1.00  0.97           O  
ATOM   2132  CB  GLN A 148      -5.620 -26.528 -19.397  1.00  0.97           C  
ATOM   2133  CG  GLN A 148      -5.274 -27.357 -18.147  1.00  0.97           C  
ATOM   2134  CD  GLN A 148      -3.863 -27.942 -18.201  1.00  0.97           C  
ATOM   2135  OE1 GLN A 148      -2.904 -27.213 -17.889  1.00  0.97           O  
ATOM   2136  NE2 GLN A 148      -3.697 -29.201 -18.588  1.00  0.97           N  
ATOM   2137  H   GLN A 148      -6.820 -24.180 -20.768  1.00  0.97           H  
ATOM   2138  HA  GLN A 148      -7.758 -26.503 -19.176  1.00  0.97           H  
ATOM   2139 1HB  GLN A 148      -5.621 -27.207 -20.250  1.00  0.97           H  
ATOM   2140 2HB  GLN A 148      -4.832 -25.825 -19.548  1.00  0.97           H  
ATOM   2141 1HG  GLN A 148      -5.321 -26.724 -17.268  1.00  0.97           H  
ATOM   2142 2HG  GLN A 148      -5.989 -28.172 -18.050  1.00  0.97           H  
ATOM   2143 1HE2 GLN A 148      -2.783 -29.595 -18.641  1.00  0.97           H  
ATOM   2144 2HE2 GLN A 148      -4.485 -29.789 -18.875  1.00  0.97           H  
ATOM   2145  N   CYS A 149      -7.549 -25.273 -17.064  1.00  1.00           N  
ATOM   2146  CA  CYS A 149      -7.475 -24.527 -15.819  1.00  1.00           C  
ATOM   2147  C   CYS A 149      -7.019 -25.424 -14.683  1.00  1.00           C  
ATOM   2148  O   CYS A 149      -7.455 -26.573 -14.567  1.00  1.00           O  
ATOM   2149  CB  CYS A 149      -8.800 -23.892 -15.470  1.00  1.00           C  
ATOM   2150  SG  CYS A 149      -9.354 -22.658 -16.655  1.00  1.00           S  
ATOM   2151  H   CYS A 149      -8.066 -26.153 -17.113  1.00  1.00           H  
ATOM   2152  HA  CYS A 149      -6.752 -23.731 -15.945  1.00  1.00           H  
ATOM   2153 1HB  CYS A 149      -9.563 -24.668 -15.389  1.00  1.00           H  
ATOM   2154 2HB  CYS A 149      -8.713 -23.412 -14.496  1.00  1.00           H  
ATOM   2155  N   ARG A 150      -6.151 -24.900 -13.824  1.00  1.09           N  
ATOM   2156  CA  ARG A 150      -5.673 -25.710 -12.709  1.00  1.09           C  
ATOM   2157  C   ARG A 150      -5.944 -25.005 -11.393  1.00  1.09           C  
ATOM   2158  O   ARG A 150      -5.686 -23.807 -11.257  1.00  1.09           O  
ATOM   2159  CB  ARG A 150      -4.175 -25.896 -12.796  1.00  1.09           C  
ATOM   2160  CG  ARG A 150      -3.645 -26.432 -14.125  1.00  1.09           C  
ATOM   2161  CD  ARG A 150      -2.164 -26.535 -14.123  1.00  1.09           C  
ATOM   2162  NE  ARG A 150      -1.661 -26.878 -15.432  1.00  1.09           N  
ATOM   2163  CZ  ARG A 150      -0.375 -27.002 -15.774  1.00  1.09           C  
ATOM   2164  NH1 ARG A 150       0.591 -26.821 -14.897  1.00  1.09           N  
ATOM   2165  NH2 ARG A 150      -0.113 -27.313 -17.022  1.00  1.09           N  
ATOM   2166  H   ARG A 150      -5.805 -23.954 -13.987  1.00  1.09           H  
ATOM   2167  HA  ARG A 150      -6.178 -26.672 -12.707  1.00  1.09           H  
ATOM   2168 1HB  ARG A 150      -3.682 -24.987 -12.537  1.00  1.09           H  
ATOM   2169 2HB  ARG A 150      -3.888 -26.629 -12.043  1.00  1.09           H  
ATOM   2170 1HG  ARG A 150      -4.063 -27.402 -14.342  1.00  1.09           H  
ATOM   2171 2HG  ARG A 150      -3.922 -25.740 -14.924  1.00  1.09           H  
ATOM   2172 1HD  ARG A 150      -1.726 -25.587 -13.824  1.00  1.09           H  
ATOM   2173 2HD  ARG A 150      -1.858 -27.313 -13.426  1.00  1.09           H  
ATOM   2174  HE  ARG A 150      -2.331 -27.022 -16.189  1.00  1.09           H  
ATOM   2175 1HH1 ARG A 150       0.366 -26.577 -13.943  1.00  1.09           H  
ATOM   2176 2HH1 ARG A 150       1.555 -26.919 -15.181  1.00  1.09           H  
ATOM   2177 1HH2 ARG A 150      -0.916 -27.433 -17.654  1.00  1.09           H  
ATOM   2178 2HH2 ARG A 150       0.835 -27.419 -17.344  1.00  1.09           H  
ATOM   2179  N   TYR A 151      -6.431 -25.751 -10.411  1.00  1.30           N  
ATOM   2180  CA  TYR A 151      -6.686 -25.216  -9.079  1.00  1.30           C  
ATOM   2181  C   TYR A 151      -5.832 -25.855  -8.001  1.00  1.30           C  
ATOM   2182  O   TYR A 151      -6.046 -27.017  -7.638  1.00  1.30           O  
ATOM   2183  CB  TYR A 151      -8.158 -25.401  -8.740  1.00  1.30           C  
ATOM   2184  CG  TYR A 151      -9.025 -24.586  -9.577  1.00  1.30           C  
ATOM   2185  CD1 TYR A 151      -9.430 -25.020 -10.832  1.00  1.30           C  
ATOM   2186  CD2 TYR A 151      -9.426 -23.376  -9.085  1.00  1.30           C  
ATOM   2187  CE1 TYR A 151     -10.240 -24.198 -11.582  1.00  1.30           C  
ATOM   2188  CE2 TYR A 151     -10.220 -22.579  -9.818  1.00  1.30           C  
ATOM   2189  CZ  TYR A 151     -10.621 -22.972 -11.044  1.00  1.30           C  
ATOM   2190  OH  TYR A 151     -11.389 -22.147 -11.727  1.00  1.30           O  
ATOM   2191  H   TYR A 151      -6.653 -26.725 -10.600  1.00  1.30           H  
ATOM   2192  HA  TYR A 151      -6.456 -24.149  -9.083  1.00  1.30           H  
ATOM   2193 1HB  TYR A 151      -8.434 -26.448  -8.869  1.00  1.30           H  
ATOM   2194 2HB  TYR A 151      -8.329 -25.134  -7.695  1.00  1.30           H  
ATOM   2195  HD1 TYR A 151      -9.103 -25.992 -11.218  1.00  1.30           H  
ATOM   2196  HD2 TYR A 151      -9.098 -23.052  -8.097  1.00  1.30           H  
ATOM   2197  HE1 TYR A 151     -10.572 -24.502 -12.577  1.00  1.30           H  
ATOM   2198  HE2 TYR A 151     -10.537 -21.611  -9.429  1.00  1.30           H  
ATOM   2199  HH  TYR A 151     -11.322 -21.271 -11.319  1.00  1.30           H  
ATOM   2200  N   ARG A 152      -4.852 -25.108  -7.489  1.00  1.63           N  
ATOM   2201  CA  ARG A 152      -3.961 -25.646  -6.467  1.00  1.63           C  
ATOM   2202  C   ARG A 152      -4.565 -25.338  -5.112  1.00  1.63           C  
ATOM   2203  O   ARG A 152      -4.692 -24.162  -4.736  1.00  1.63           O  
ATOM   2204  CB  ARG A 152      -2.571 -25.043  -6.562  1.00  1.63           C  
ATOM   2205  CG  ARG A 152      -1.556 -25.622  -5.576  1.00  1.63           C  
ATOM   2206  CD  ARG A 152      -1.163 -27.003  -5.970  1.00  1.63           C  
ATOM   2207  NE  ARG A 152      -0.226 -27.623  -5.033  1.00  1.63           N  
ATOM   2208  CZ  ARG A 152       0.053 -28.943  -5.036  1.00  1.63           C  
ATOM   2209  NH1 ARG A 152      -0.522 -29.703  -5.926  1.00  1.63           N  
ATOM   2210  NH2 ARG A 152       0.875 -29.470  -4.145  1.00  1.63           N  
ATOM   2211  H   ARG A 152      -4.715 -24.146  -7.809  1.00  1.63           H  
ATOM   2212  HA  ARG A 152      -3.888 -26.729  -6.583  1.00  1.63           H  
ATOM   2213 1HB  ARG A 152      -2.181 -25.179  -7.569  1.00  1.63           H  
ATOM   2214 2HB  ARG A 152      -2.639 -23.976  -6.376  1.00  1.63           H  
ATOM   2215 1HG  ARG A 152      -0.668 -24.993  -5.555  1.00  1.63           H  
ATOM   2216 2HG  ARG A 152      -2.000 -25.663  -4.579  1.00  1.63           H  
ATOM   2217 1HD  ARG A 152      -2.049 -27.619  -6.013  1.00  1.63           H  
ATOM   2218 2HD  ARG A 152      -0.697 -26.981  -6.954  1.00  1.63           H  
ATOM   2219  HE  ARG A 152       0.217 -27.039  -4.336  1.00  1.63           H  
ATOM   2220 1HH1 ARG A 152      -1.144 -29.291  -6.600  1.00  1.63           H  
ATOM   2221 2HH1 ARG A 152      -0.389 -30.722  -5.925  1.00  1.63           H  
ATOM   2222 1HH2 ARG A 152       1.313 -28.885  -3.450  1.00  1.63           H  
ATOM   2223 2HH2 ARG A 152       1.060 -30.465  -4.162  1.00  1.63           H  
ATOM   2224  N   ALA A 153      -4.972 -26.379  -4.396  1.00  2.10           N  
ATOM   2225  CA  ALA A 153      -5.682 -26.187  -3.141  1.00  2.10           C  
ATOM   2226  C   ALA A 153      -6.794 -25.163  -3.365  1.00  2.10           C  
ATOM   2227  O   ALA A 153      -7.612 -25.311  -4.272  1.00  2.10           O  
ATOM   2228  CB  ALA A 153      -4.723 -25.744  -2.040  1.00  2.10           C  
ATOM   2229  H   ALA A 153      -4.783 -27.324  -4.736  1.00  2.10           H  
ATOM   2230  HA  ALA A 153      -6.141 -27.134  -2.856  1.00  2.10           H  
ATOM   2231 1HB  ALA A 153      -5.269 -25.629  -1.103  1.00  2.10           H  
ATOM   2232 2HB  ALA A 153      -3.954 -26.506  -1.914  1.00  2.10           H  
ATOM   2233 3HB  ALA A 153      -4.248 -24.800  -2.303  1.00  2.10           H  
ATOM   2234  N   THR A 154      -6.810 -24.125  -2.536  1.00  2.66           N  
ATOM   2235  CA  THR A 154      -7.772 -23.038  -2.621  1.00  2.66           C  
ATOM   2236  C   THR A 154      -6.994 -21.738  -2.812  1.00  2.66           C  
ATOM   2237  O   THR A 154      -7.439 -20.665  -2.403  1.00  2.66           O  
ATOM   2238  CB  THR A 154      -8.639 -22.969  -1.355  1.00  2.66           C  
ATOM   2239  OG1 THR A 154      -7.796 -22.807  -0.207  1.00  2.66           O  
ATOM   2240  CG2 THR A 154      -9.441 -24.254  -1.205  1.00  2.66           C  
ATOM   2241  H   THR A 154      -6.118 -24.070  -1.809  1.00  2.66           H  
ATOM   2242  HA  THR A 154      -8.413 -23.188  -3.489  1.00  2.66           H  
ATOM   2243  HB  THR A 154      -9.319 -22.122  -1.425  1.00  2.66           H  
ATOM   2244  HG1 THR A 154      -7.303 -21.986  -0.291  1.00  2.66           H  
ATOM   2245 1HG2 THR A 154     -10.052 -24.197  -0.306  1.00  2.66           H  
ATOM   2246 2HG2 THR A 154     -10.085 -24.384  -2.077  1.00  2.66           H  
ATOM   2247 3HG2 THR A 154      -8.765 -25.103  -1.127  1.00  2.66           H  
ATOM   2248  N   SER A 155      -5.786 -21.877  -3.363  1.00  3.17           N  
ATOM   2249  CA  SER A 155      -4.831 -20.789  -3.535  1.00  3.17           C  
ATOM   2250  C   SER A 155      -4.616 -20.299  -4.988  1.00  3.17           C  
ATOM   2251  O   SER A 155      -5.267 -19.356  -5.439  1.00  3.17           O  
ATOM   2252  CB  SER A 155      -3.504 -21.238  -2.930  1.00  3.17           C  
ATOM   2253  OG  SER A 155      -2.981 -22.350  -3.618  1.00  3.17           O  
ATOM   2254  H   SER A 155      -5.513 -22.799  -3.704  1.00  3.17           H  
ATOM   2255  HA  SER A 155      -5.195 -19.940  -2.955  1.00  3.17           H  
ATOM   2256 1HB  SER A 155      -2.790 -20.417  -2.960  1.00  3.17           H  
ATOM   2257 2HB  SER A 155      -3.660 -21.498  -1.885  1.00  3.17           H  
ATOM   2258  HG  SER A 155      -3.742 -22.957  -3.795  1.00  3.17           H  
ATOM   2259  N   VAL A 156      -3.660 -20.913  -5.687  1.00  3.50           N  
ATOM   2260  CA  VAL A 156      -3.245 -20.520  -7.030  1.00  3.50           C  
ATOM   2261  C   VAL A 156      -4.064 -21.096  -8.172  1.00  3.50           C  
ATOM   2262  O   VAL A 156      -4.334 -22.302  -8.230  1.00  3.50           O  
ATOM   2263  CB  VAL A 156      -1.770 -20.909  -7.246  1.00  3.50           C  
ATOM   2264  CG1 VAL A 156      -1.331 -20.602  -8.685  1.00  3.50           C  
ATOM   2265  CG2 VAL A 156      -0.922 -20.161  -6.242  1.00  3.50           C  
ATOM   2266  H   VAL A 156      -3.195 -21.681  -5.237  1.00  3.50           H  
ATOM   2267  HA  VAL A 156      -3.314 -19.433  -7.086  1.00  3.50           H  
ATOM   2268  HB  VAL A 156      -1.650 -21.974  -7.091  1.00  3.50           H  
ATOM   2269 1HG1 VAL A 156      -0.288 -20.889  -8.813  1.00  3.50           H  
ATOM   2270 2HG1 VAL A 156      -1.941 -21.167  -9.390  1.00  3.50           H  
ATOM   2271 3HG1 VAL A 156      -1.440 -19.537  -8.885  1.00  3.50           H  
ATOM   2272 1HG2 VAL A 156       0.124 -20.438  -6.370  1.00  3.50           H  
ATOM   2273 2HG2 VAL A 156      -1.037 -19.088  -6.396  1.00  3.50           H  
ATOM   2274 3HG2 VAL A 156      -1.246 -20.421  -5.233  1.00  3.50           H  
ATOM   2275  N   GLU A 157      -4.448 -20.216  -9.095  1.00  3.55           N  
ATOM   2276  CA  GLU A 157      -5.163 -20.647 -10.286  1.00  3.55           C  
ATOM   2277  C   GLU A 157      -4.246 -20.470 -11.502  1.00  3.55           C  
ATOM   2278  O   GLU A 157      -3.599 -19.429 -11.647  1.00  3.55           O  
ATOM   2279  CB  GLU A 157      -6.454 -19.830 -10.462  1.00  3.55           C  
ATOM   2280  CG  GLU A 157      -7.469 -20.022  -9.322  1.00  3.55           C  
ATOM   2281  CD  GLU A 157      -8.775 -19.232  -9.483  1.00  3.55           C  
ATOM   2282  OE1 GLU A 157      -8.904 -18.487 -10.424  1.00  3.55           O  
ATOM   2283  OE2 GLU A 157      -9.643 -19.391  -8.648  1.00  3.55           O  
ATOM   2284  H   GLU A 157      -4.223 -19.240  -8.973  1.00  3.55           H  
ATOM   2285  HA  GLU A 157      -5.418 -21.696 -10.187  1.00  3.55           H  
ATOM   2286 1HB  GLU A 157      -6.211 -18.771 -10.523  1.00  3.55           H  
ATOM   2287 2HB  GLU A 157      -6.938 -20.113 -11.400  1.00  3.55           H  
ATOM   2288 1HG  GLU A 157      -7.693 -21.078  -9.248  1.00  3.55           H  
ATOM   2289 2HG  GLU A 157      -6.992 -19.723  -8.387  1.00  3.55           H  
ATOM   2290  N   THR A 158      -4.212 -21.468 -12.381  1.00  3.37           N  
ATOM   2291  CA  THR A 158      -3.414 -21.376 -13.611  1.00  3.37           C  
ATOM   2292  C   THR A 158      -4.326 -21.483 -14.814  1.00  3.37           C  
ATOM   2293  O   THR A 158      -5.177 -22.368 -14.874  1.00  3.37           O  
ATOM   2294  CB  THR A 158      -2.329 -22.463 -13.690  1.00  3.37           C  
ATOM   2295  OG1 THR A 158      -1.436 -22.329 -12.580  1.00  3.37           O  
ATOM   2296  CG2 THR A 158      -1.548 -22.368 -14.987  1.00  3.37           C  
ATOM   2297  H   THR A 158      -4.751 -22.306 -12.167  1.00  3.37           H  
ATOM   2298  HA  THR A 158      -2.928 -20.402 -13.646  1.00  3.37           H  
ATOM   2299  HB  THR A 158      -2.785 -23.413 -13.663  1.00  3.37           H  
ATOM   2300  HG1 THR A 158      -1.189 -21.403 -12.480  1.00  3.37           H  
ATOM   2301 1HG2 THR A 158      -0.794 -23.155 -15.020  1.00  3.37           H  
ATOM   2302 2HG2 THR A 158      -2.226 -22.489 -15.819  1.00  3.37           H  
ATOM   2303 3HG2 THR A 158      -1.058 -21.396 -15.054  1.00  3.37           H  
ATOM   2304  N   LEU A 159      -4.174 -20.547 -15.747  1.00  3.09           N  
ATOM   2305  CA  LEU A 159      -5.030 -20.477 -16.926  1.00  3.09           C  
ATOM   2306  C   LEU A 159      -4.231 -20.627 -18.223  1.00  3.09           C  
ATOM   2307  O   LEU A 159      -3.342 -19.820 -18.498  1.00  3.09           O  
ATOM   2308  CB  LEU A 159      -5.700 -19.118 -16.871  1.00  3.09           C  
ATOM   2309  CG  LEU A 159      -6.416 -18.836 -15.549  1.00  3.09           C  
ATOM   2310  CD1 LEU A 159      -6.823 -17.407 -15.511  1.00  3.09           C  
ATOM   2311  CD2 LEU A 159      -7.614 -19.770 -15.413  1.00  3.09           C  
ATOM   2312  H   LEU A 159      -3.448 -19.857 -15.627  1.00  3.09           H  
ATOM   2313  HA  LEU A 159      -5.776 -21.271 -16.879  1.00  3.09           H  
ATOM   2314 1HB  LEU A 159      -4.957 -18.343 -17.037  1.00  3.09           H  
ATOM   2315 2HB  LEU A 159      -6.439 -19.062 -17.647  1.00  3.09           H  
ATOM   2316  HG  LEU A 159      -5.735 -18.998 -14.717  1.00  3.09           H  
ATOM   2317 1HD1 LEU A 159      -7.304 -17.207 -14.569  1.00  3.09           H  
ATOM   2318 2HD1 LEU A 159      -5.938 -16.775 -15.601  1.00  3.09           H  
ATOM   2319 3HD1 LEU A 159      -7.492 -17.182 -16.314  1.00  3.09           H  
ATOM   2320 1HD2 LEU A 159      -8.129 -19.572 -14.471  1.00  3.09           H  
ATOM   2321 2HD2 LEU A 159      -8.285 -19.607 -16.246  1.00  3.09           H  
ATOM   2322 3HD2 LEU A 159      -7.271 -20.801 -15.430  1.00  3.09           H  
ATOM   2323  N   VAL A 160      -4.544 -21.651 -19.018  1.00  2.82           N  
ATOM   2324  CA  VAL A 160      -3.813 -21.920 -20.255  1.00  2.82           C  
ATOM   2325  C   VAL A 160      -4.706 -22.061 -21.490  1.00  2.82           C  
ATOM   2326  O   VAL A 160      -5.736 -22.745 -21.460  1.00  2.82           O  
ATOM   2327  CB  VAL A 160      -2.985 -23.220 -20.108  1.00  2.82           C  
ATOM   2328  CG1 VAL A 160      -2.231 -23.538 -21.410  1.00  2.82           C  
ATOM   2329  CG2 VAL A 160      -2.024 -23.095 -18.936  1.00  2.82           C  
ATOM   2330  H   VAL A 160      -5.280 -22.298 -18.736  1.00  2.82           H  
ATOM   2331  HA  VAL A 160      -3.128 -21.091 -20.429  1.00  2.82           H  
ATOM   2332  HB  VAL A 160      -3.655 -24.034 -19.921  1.00  2.82           H  
ATOM   2333 1HG1 VAL A 160      -1.673 -24.465 -21.283  1.00  2.82           H  
ATOM   2334 2HG1 VAL A 160      -2.934 -23.661 -22.233  1.00  2.82           H  
ATOM   2335 3HG1 VAL A 160      -1.540 -22.727 -21.641  1.00  2.82           H  
ATOM   2336 1HG2 VAL A 160      -1.464 -24.024 -18.825  1.00  2.82           H  
ATOM   2337 2HG2 VAL A 160      -1.331 -22.269 -19.111  1.00  2.82           H  
ATOM   2338 3HG2 VAL A 160      -2.585 -22.912 -18.034  1.00  2.82           H  
ATOM   2339  N   VAL A 161      -4.305 -21.414 -22.585  1.00  2.64           N  
ATOM   2340  CA  VAL A 161      -5.000 -21.586 -23.859  1.00  2.64           C  
ATOM   2341  C   VAL A 161      -3.969 -21.861 -24.954  1.00  2.64           C  
ATOM   2342  O   VAL A 161      -2.898 -21.248 -24.978  1.00  2.64           O  
ATOM   2343  CB  VAL A 161      -5.886 -20.372 -24.192  1.00  2.64           C  
ATOM   2344  CG1 VAL A 161      -5.066 -19.104 -24.316  1.00  2.64           C  
ATOM   2345  CG2 VAL A 161      -6.677 -20.644 -25.486  1.00  2.64           C  
ATOM   2346  H   VAL A 161      -3.481 -20.832 -22.542  1.00  2.64           H  
ATOM   2347  HA  VAL A 161      -5.656 -22.451 -23.785  1.00  2.64           H  
ATOM   2348  HB  VAL A 161      -6.560 -20.234 -23.384  1.00  2.64           H  
ATOM   2349 1HG1 VAL A 161      -5.727 -18.258 -24.524  1.00  2.64           H  
ATOM   2350 2HG1 VAL A 161      -4.532 -18.923 -23.384  1.00  2.64           H  
ATOM   2351 3HG1 VAL A 161      -4.351 -19.214 -25.131  1.00  2.64           H  
ATOM   2352 1HG2 VAL A 161      -7.334 -19.805 -25.689  1.00  2.64           H  
ATOM   2353 2HG2 VAL A 161      -6.000 -20.775 -26.325  1.00  2.64           H  
ATOM   2354 3HG2 VAL A 161      -7.272 -21.549 -25.359  1.00  2.64           H  
ATOM   2355  N   GLU A 162      -4.316 -22.773 -25.859  1.00  2.56           N  
ATOM   2356  CA  GLU A 162      -3.451 -23.197 -26.958  1.00  2.56           C  
ATOM   2357  C   GLU A 162      -4.229 -23.471 -28.246  1.00  2.56           C  
ATOM   2358  O   GLU A 162      -5.317 -24.031 -28.209  1.00  2.56           O  
ATOM   2359  CB  GLU A 162      -2.715 -24.479 -26.538  1.00  2.56           C  
ATOM   2360  CG  GLU A 162      -1.741 -25.057 -27.560  1.00  2.56           C  
ATOM   2361  CD  GLU A 162      -1.063 -26.309 -27.065  1.00  2.56           C  
ATOM   2362  OE1 GLU A 162      -1.290 -26.685 -25.940  1.00  2.56           O  
ATOM   2363  OE2 GLU A 162      -0.332 -26.907 -27.825  1.00  2.56           O  
ATOM   2364  H   GLU A 162      -5.215 -23.239 -25.730  1.00  2.56           H  
ATOM   2365  HA  GLU A 162      -2.727 -22.405 -27.154  1.00  2.56           H  
ATOM   2366 1HB  GLU A 162      -2.151 -24.282 -25.624  1.00  2.56           H  
ATOM   2367 2HB  GLU A 162      -3.440 -25.249 -26.306  1.00  2.56           H  
ATOM   2368 1HG  GLU A 162      -2.284 -25.300 -28.469  1.00  2.56           H  
ATOM   2369 2HG  GLU A 162      -0.991 -24.307 -27.806  1.00  2.56           H  
ATOM   2370  N   VAL A 163      -3.674 -23.098 -29.397  1.00  2.60           N  
ATOM   2371  CA  VAL A 163      -4.360 -23.422 -30.652  1.00  2.60           C  
ATOM   2372  C   VAL A 163      -3.517 -24.401 -31.453  1.00  2.60           C  
ATOM   2373  O   VAL A 163      -2.301 -24.247 -31.569  1.00  2.60           O  
ATOM   2374  CB  VAL A 163      -4.645 -22.146 -31.483  1.00  2.60           C  
ATOM   2375  CG1 VAL A 163      -3.346 -21.425 -31.808  1.00  2.60           C  
ATOM   2376  CG2 VAL A 163      -5.411 -22.530 -32.780  1.00  2.60           C  
ATOM   2377  H   VAL A 163      -2.782 -22.623 -29.407  1.00  2.60           H  
ATOM   2378  HA  VAL A 163      -5.310 -23.898 -30.431  1.00  2.60           H  
ATOM   2379  HB  VAL A 163      -5.258 -21.468 -30.889  1.00  2.60           H  
ATOM   2380 1HG1 VAL A 163      -3.564 -20.518 -32.378  1.00  2.60           H  
ATOM   2381 2HG1 VAL A 163      -2.834 -21.156 -30.884  1.00  2.60           H  
ATOM   2382 3HG1 VAL A 163      -2.706 -22.080 -32.399  1.00  2.60           H  
ATOM   2383 1HG2 VAL A 163      -5.632 -21.630 -33.352  1.00  2.60           H  
ATOM   2384 2HG2 VAL A 163      -4.805 -23.199 -33.390  1.00  2.60           H  
ATOM   2385 3HG2 VAL A 163      -6.345 -23.031 -32.515  1.00  2.60           H  
ATOM   2386  N   GLN A 164      -4.183 -25.423 -31.988  1.00  2.75           N  
ATOM   2387  CA  GLN A 164      -3.525 -26.468 -32.747  1.00  2.75           C  
ATOM   2388  C   GLN A 164      -4.139 -26.709 -34.137  1.00  2.75           C  
ATOM   2389  O   GLN A 164      -5.344 -26.520 -34.343  1.00  2.75           O  
ATOM   2390  CB  GLN A 164      -3.567 -27.775 -31.934  1.00  2.75           C  
ATOM   2391  CG  GLN A 164      -2.737 -27.730 -30.648  1.00  2.75           C  
ATOM   2392  CD  GLN A 164      -2.760 -29.033 -29.857  1.00  2.75           C  
ATOM   2393  OE1 GLN A 164      -3.541 -29.950 -30.151  1.00  2.75           O  
ATOM   2394  NE2 GLN A 164      -1.900 -29.126 -28.852  1.00  2.75           N  
ATOM   2395  H   GLN A 164      -5.186 -25.485 -31.834  1.00  2.75           H  
ATOM   2396  HA  GLN A 164      -2.493 -26.160 -32.848  1.00  2.75           H  
ATOM   2397 1HB  GLN A 164      -4.602 -27.971 -31.643  1.00  2.75           H  
ATOM   2398 2HB  GLN A 164      -3.241 -28.617 -32.542  1.00  2.75           H  
ATOM   2399 1HG  GLN A 164      -1.701 -27.505 -30.907  1.00  2.75           H  
ATOM   2400 2HG  GLN A 164      -3.123 -26.947 -30.008  1.00  2.75           H  
ATOM   2401 1HE2 GLN A 164      -1.863 -29.949 -28.293  1.00  2.75           H  
ATOM   2402 2HE2 GLN A 164      -1.271 -28.345 -28.632  1.00  2.75           H  
ATOM   2403  N   PRO A 165      -3.319 -27.134 -35.117  1.00  3.01           N  
ATOM   2404  CA  PRO A 165      -3.710 -27.497 -36.466  1.00  3.01           C  
ATOM   2405  C   PRO A 165      -4.482 -28.806 -36.436  1.00  3.01           C  
ATOM   2406  O   PRO A 165      -4.415 -29.529 -35.443  1.00  3.01           O  
ATOM   2407  CB  PRO A 165      -2.357 -27.620 -37.183  1.00  3.01           C  
ATOM   2408  CG  PRO A 165      -1.375 -27.978 -36.106  1.00  3.01           C  
ATOM   2409  CD  PRO A 165      -1.850 -27.242 -34.878  1.00  3.01           C  
ATOM   2410  HA  PRO A 165      -4.312 -26.689 -36.883  1.00  3.01           H  
ATOM   2411 1HB  PRO A 165      -2.405 -28.401 -37.958  1.00  3.01           H  
ATOM   2412 2HB  PRO A 165      -2.114 -26.676 -37.696  1.00  3.01           H  
ATOM   2413 1HG  PRO A 165      -1.364 -29.069 -35.964  1.00  3.01           H  
ATOM   2414 2HG  PRO A 165      -0.357 -27.688 -36.409  1.00  3.01           H  
ATOM   2415 1HD  PRO A 165      -1.608 -27.858 -34.006  1.00  3.01           H  
ATOM   2416 2HD  PRO A 165      -1.383 -26.245 -34.838  1.00  3.01           H  
ATOM   2417  N   PRO A 166      -5.238 -29.121 -37.488  1.00  3.35           N  
ATOM   2418  CA  PRO A 166      -5.985 -30.353 -37.646  1.00  3.35           C  
ATOM   2419  C   PRO A 166      -5.051 -31.533 -37.878  1.00  3.35           C  
ATOM   2420  O   PRO A 166      -3.947 -31.364 -38.397  1.00  3.35           O  
ATOM   2421  CB  PRO A 166      -6.843 -30.062 -38.879  1.00  3.35           C  
ATOM   2422  CG  PRO A 166      -6.055 -29.029 -39.667  1.00  3.35           C  
ATOM   2423  CD  PRO A 166      -5.347 -28.184 -38.629  1.00  3.35           C  
ATOM   2424  HA  PRO A 166      -6.608 -30.520 -36.758  1.00  3.35           H  
ATOM   2425 1HB  PRO A 166      -7.012 -30.996 -39.437  1.00  3.35           H  
ATOM   2426 2HB  PRO A 166      -7.834 -29.687 -38.568  1.00  3.35           H  
ATOM   2427 1HG  PRO A 166      -5.352 -29.518 -40.360  1.00  3.35           H  
ATOM   2428 2HG  PRO A 166      -6.742 -28.431 -40.277  1.00  3.35           H  
ATOM   2429 1HD  PRO A 166      -4.371 -27.909 -39.034  1.00  3.35           H  
ATOM   2430 2HD  PRO A 166      -5.935 -27.303 -38.362  1.00  3.35           H  
ATOM   2431  N   ASP A 167      -5.525 -32.723 -37.523  1.00  3.72           N  
ATOM   2432  CA  ASP A 167      -4.796 -33.968 -37.741  1.00  3.72           C  
ATOM   2433  C   ASP A 167      -5.786 -35.120 -37.871  1.00  3.72           C  
ATOM   2434  O   ASP A 167      -5.912 -35.705 -38.948  1.00  3.72           O  
ATOM   2435  OXT ASP A 167      -6.701 -35.175 -37.050  1.00  3.72           O  
ATOM   2436  CB  ASP A 167      -3.816 -34.235 -36.585  1.00  3.72           C  
ATOM   2437  CG  ASP A 167      -2.856 -35.425 -36.826  1.00  3.72           C  
ATOM   2438  OD1 ASP A 167      -3.325 -36.531 -36.948  1.00  3.72           O  
ATOM   2439  OD2 ASP A 167      -1.666 -35.206 -36.867  1.00  3.72           O  
ATOM   2440  H   ASP A 167      -6.434 -32.772 -37.087  1.00  3.72           H  
ATOM   2441  HA  ASP A 167      -4.232 -33.889 -38.671  1.00  3.72           H  
ATOM   2442 1HB  ASP A 167      -3.213 -33.339 -36.412  1.00  3.72           H  
ATOM   2443 2HB  ASP A 167      -4.378 -34.425 -35.671  1.00  3.72           H  
ENDMDL

REMARK ID 600999 DOMAINID 595201 MODEL 2 2024-03-09_00000003_3_19
MODEL     2
ATOM      1  N   THR A   1       1.632  -1.718  -0.562  1.00 15.62           N  
ATOM      2  CA  THR A   1       2.041  -0.779   0.478  1.00 15.62           C  
ATOM      3  C   THR A   1       2.360   0.598  -0.135  1.00 15.62           C  
ATOM      4  O   THR A   1       3.186   0.673  -1.044  1.00 15.62           O  
ATOM      5  CB  THR A   1       3.279  -1.307   1.225  1.00 15.62           C  
ATOM      6  OG1 THR A   1       2.959  -2.556   1.858  1.00 15.62           O  
ATOM      7  CG2 THR A   1       3.737  -0.313   2.276  1.00 15.62           C  
ATOM      8 1H   THR A   1       1.089  -2.464  -0.152  1.00 15.62           H  
ATOM      9 2H   THR A   1       1.075  -1.239  -1.254  1.00 15.62           H  
ATOM     10 3H   THR A   1       2.452  -2.107  -1.005  1.00 15.62           H  
ATOM     11  HA  THR A   1       1.228  -0.713   1.188  1.00 15.62           H  
ATOM     12  HB  THR A   1       4.085  -1.470   0.512  1.00 15.62           H  
ATOM     13  HG1 THR A   1       2.673  -3.186   1.192  1.00 15.62           H  
ATOM     14 1HG2 THR A   1       4.612  -0.705   2.787  1.00 15.62           H  
ATOM     15 2HG2 THR A   1       3.991   0.632   1.797  1.00 15.62           H  
ATOM     16 3HG2 THR A   1       2.943  -0.150   2.998  1.00 15.62           H  
ATOM     17  N   PRO A   2       1.715   1.699   0.305  1.00 15.02           N  
ATOM     18  CA  PRO A   2       1.940   3.036  -0.215  1.00 15.02           C  
ATOM     19  C   PRO A   2       3.313   3.576   0.228  1.00 15.02           C  
ATOM     20  O   PRO A   2       3.820   3.175   1.271  1.00 15.02           O  
ATOM     21  CB  PRO A   2       0.767   3.815   0.396  1.00 15.02           C  
ATOM     22  CG  PRO A   2       0.421   3.065   1.673  1.00 15.02           C  
ATOM     23  CD  PRO A   2       0.688   1.618   1.369  1.00 15.02           C  
ATOM     24  HA  PRO A   2       1.853   2.977  -1.304  1.00 15.02           H  
ATOM     25 1HB  PRO A   2       1.051   4.855   0.570  1.00 15.02           H  
ATOM     26 2HB  PRO A   2      -0.074   3.838  -0.316  1.00 15.02           H  
ATOM     27 1HG  PRO A   2       1.028   3.417   2.510  1.00 15.02           H  
ATOM     28 2HG  PRO A   2      -0.630   3.252   1.948  1.00 15.02           H  
ATOM     29 1HD  PRO A   2       1.082   1.157   2.284  1.00 15.02           H  
ATOM     30 2HD  PRO A   2      -0.227   1.126   1.003  1.00 15.02           H  
ATOM     31  N   PRO A   3       3.896   4.531  -0.528  1.00 14.16           N  
ATOM     32  CA  PRO A   3       5.156   5.227  -0.267  1.00 14.16           C  
ATOM     33  C   PRO A   3       5.121   6.240   0.881  1.00 14.16           C  
ATOM     34  O   PRO A   3       6.176   6.663   1.351  1.00 14.16           O  
ATOM     35  CB  PRO A   3       5.413   5.942  -1.600  1.00 14.16           C  
ATOM     36  CG  PRO A   3       4.042   6.151  -2.199  1.00 14.16           C  
ATOM     37  CD  PRO A   3       3.245   4.939  -1.790  1.00 14.16           C  
ATOM     38  HA  PRO A   3       5.939   4.479  -0.081  1.00 14.16           H  
ATOM     39 1HB  PRO A   3       5.947   6.889  -1.418  1.00 14.16           H  
ATOM     40 2HB  PRO A   3       6.065   5.324  -2.235  1.00 14.16           H  
ATOM     41 1HG  PRO A   3       3.610   7.091  -1.824  1.00 14.16           H  
ATOM     42 2HG  PRO A   3       4.121   6.254  -3.292  1.00 14.16           H  
ATOM     43 1HD  PRO A   3       2.204   5.239  -1.631  1.00 14.16           H  
ATOM     44 2HD  PRO A   3       3.349   4.147  -2.551  1.00 14.16           H  
ATOM     45  N   ILE A   4       3.915   6.598   1.330  1.00 13.03           N  
ATOM     46  CA  ILE A   4       3.677   7.601   2.374  1.00 13.03           C  
ATOM     47  C   ILE A   4       4.824   8.606   2.618  1.00 13.03           C  
ATOM     48  O   ILE A   4       5.205   9.330   1.695  1.00 13.03           O  
ATOM     49  CB  ILE A   4       3.233   6.852   3.654  1.00 13.03           C  
ATOM     50  CG1 ILE A   4       4.308   5.802   4.137  1.00 13.03           C  
ATOM     51  CG2 ILE A   4       1.957   6.127   3.347  1.00 13.03           C  
ATOM     52  CD1 ILE A   4       4.015   5.235   5.503  1.00 13.03           C  
ATOM     53  H   ILE A   4       3.108   6.172   0.907  1.00 13.03           H  
ATOM     54  HA  ILE A   4       2.816   8.186   2.056  1.00 13.03           H  
ATOM     55  HB  ILE A   4       3.059   7.564   4.462  1.00 13.03           H  
ATOM     56 1HG1 ILE A   4       4.314   4.969   3.429  1.00 13.03           H  
ATOM     57 2HG1 ILE A   4       5.296   6.226   4.156  1.00 13.03           H  
ATOM     58 1HG2 ILE A   4       1.609   5.593   4.231  1.00 13.03           H  
ATOM     59 2HG2 ILE A   4       1.198   6.836   3.029  1.00 13.03           H  
ATOM     60 3HG2 ILE A   4       2.160   5.423   2.554  1.00 13.03           H  
ATOM     61 1HD1 ILE A   4       4.779   4.501   5.761  1.00 13.03           H  
ATOM     62 2HD1 ILE A   4       4.021   6.038   6.242  1.00 13.03           H  
ATOM     63 3HD1 ILE A   4       3.037   4.754   5.498  1.00 13.03           H  
ATOM     64  N   GLY A   5       5.328   8.708   3.848  1.00 11.70           N  
ATOM     65  CA  GLY A   5       6.428   9.622   4.130  1.00 11.70           C  
ATOM     66  C   GLY A   5       6.418  10.145   5.570  1.00 11.70           C  
ATOM     67  O   GLY A   5       5.464   9.918   6.314  1.00 11.70           O  
ATOM     68  H   GLY A   5       4.975   8.115   4.583  1.00 11.70           H  
ATOM     69 1HA  GLY A   5       7.359   9.098   3.925  1.00 11.70           H  
ATOM     70 2HA  GLY A   5       6.367  10.458   3.435  1.00 11.70           H  
ATOM     71  N   PRO A   6       7.486  10.856   5.972  1.00 10.22           N  
ATOM     72  CA  PRO A   6       7.731  11.403   7.296  1.00 10.22           C  
ATOM     73  C   PRO A   6       6.891  12.636   7.650  1.00 10.22           C  
ATOM     74  O   PRO A   6       6.350  13.297   6.760  1.00 10.22           O  
ATOM     75  CB  PRO A   6       9.218  11.777   7.213  1.00 10.22           C  
ATOM     76  CG  PRO A   6       9.453  12.089   5.763  1.00 10.22           C  
ATOM     77  CD  PRO A   6       8.569  11.126   5.004  1.00 10.22           C  
ATOM     78  HA  PRO A   6       7.571  10.582   8.002  1.00 10.22           H  
ATOM     79 1HB  PRO A   6       9.422  12.647   7.866  1.00 10.22           H  
ATOM     80 2HB  PRO A   6       9.839  10.948   7.584  1.00 10.22           H  
ATOM     81 1HG  PRO A   6       9.199  13.142   5.564  1.00 10.22           H  
ATOM     82 2HG  PRO A   6      10.519  11.969   5.523  1.00 10.22           H  
ATOM     83 1HD  PRO A   6       8.189  11.620   4.100  1.00 10.22           H  
ATOM     84 2HD  PRO A   6       9.137  10.210   4.783  1.00 10.22           H  
ATOM     85  N   PRO A   7       6.766  12.938   8.953  1.00  8.62           N  
ATOM     86  CA  PRO A   7       6.243  14.146   9.560  1.00  8.62           C  
ATOM     87  C   PRO A   7       7.264  15.257   9.347  1.00  8.62           C  
ATOM     88  O   PRO A   7       8.363  14.976   8.860  1.00  8.62           O  
ATOM     89  CB  PRO A   7       6.033  13.740  11.016  1.00  8.62           C  
ATOM     90  CG  PRO A   7       7.090  12.720  11.274  1.00  8.62           C  
ATOM     91  CD  PRO A   7       7.203  11.940   9.972  1.00  8.62           C  
ATOM     92  HA  PRO A   7       5.284  14.403   9.079  1.00  8.62           H  
ATOM     93 1HB  PRO A   7       6.105  14.605  11.655  1.00  8.62           H  
ATOM     94 2HB  PRO A   7       5.019  13.336  11.147  1.00  8.62           H  
ATOM     95 1HG  PRO A   7       8.029  13.214  11.557  1.00  8.62           H  
ATOM     96 2HG  PRO A   7       6.795  12.083  12.124  1.00  8.62           H  
ATOM     97 1HD  PRO A   7       8.253  11.648   9.848  1.00  8.62           H  
ATOM     98 2HD  PRO A   7       6.518  11.076   9.981  1.00  8.62           H  
ATOM     99  N   PRO A   8       6.999  16.458   9.889  1.00  6.99           N  
ATOM    100  CA  PRO A   8       7.010  17.911  10.265  1.00  6.99           C  
ATOM    101  C   PRO A   8       5.724  18.272  10.992  1.00  6.99           C  
ATOM    102  O   PRO A   8       4.836  18.882  10.407  1.00  6.99           O  
ATOM    103  CB  PRO A   8       7.181  18.797   9.031  1.00  6.99           C  
ATOM    104  CG  PRO A   8       6.819  18.049   8.063  1.00  6.99           C  
ATOM    105  CD  PRO A   8       7.469  16.832   8.457  1.00  6.99           C  
ATOM    106  HA  PRO A   8       7.881  18.093  10.914  1.00  6.99           H  
ATOM    107 1HB  PRO A   8       6.564  19.704   9.129  1.00  6.99           H  
ATOM    108 2HB  PRO A   8       8.227  19.124   8.944  1.00  6.99           H  
ATOM    109 1HG  PRO A   8       5.726  17.974   7.997  1.00  6.99           H  
ATOM    110 2HG  PRO A   8       7.185  18.446   7.098  1.00  6.99           H  
ATOM    111 1HD  PRO A   8       7.125  16.081   7.708  1.00  6.99           H  
ATOM    112 2HD  PRO A   8       8.561  17.011   8.426  1.00  6.99           H  
ATOM    113  N   PRO A   9       5.593  17.869  12.278  1.00  5.50           N  
ATOM    114  CA  PRO A   9       4.460  18.100  13.168  1.00  5.50           C  
ATOM    115  C   PRO A   9       4.138  19.570  13.417  1.00  5.50           C  
ATOM    116  O   PRO A   9       3.012  19.900  13.763  1.00  5.50           O  
ATOM    117  CB  PRO A   9       4.934  17.479  14.491  1.00  5.50           C  
ATOM    118  CG  PRO A   9       6.012  16.510  14.108  1.00  5.50           C  
ATOM    119  CD  PRO A   9       6.719  17.177  12.961  1.00  5.50           C  
ATOM    120  HA  PRO A   9       3.575  17.575  12.774  1.00  5.50           H  
ATOM    121 1HB  PRO A   9       5.292  18.277  15.169  1.00  5.50           H  
ATOM    122 2HB  PRO A   9       4.088  16.993  14.999  1.00  5.50           H  
ATOM    123 1HG  PRO A   9       6.677  16.329  14.965  1.00  5.50           H  
ATOM    124 2HG  PRO A   9       5.568  15.543  13.842  1.00  5.50           H  
ATOM    125 1HD  PRO A   9       7.441  17.915  13.340  1.00  5.50           H  
ATOM    126 2HD  PRO A   9       7.203  16.417  12.376  1.00  5.50           H  
ATOM    127  N   LYS A  10       5.152  20.428  13.213  1.00  4.28           N  
ATOM    128  CA  LYS A  10       5.139  21.875  13.452  1.00  4.28           C  
ATOM    129  C   LYS A  10       5.121  22.198  14.959  1.00  4.28           C  
ATOM    130  O   LYS A  10       4.359  21.635  15.743  1.00  4.28           O  
ATOM    131  CB  LYS A  10       3.962  22.560  12.750  1.00  4.28           C  
ATOM    132  CG  LYS A  10       4.005  22.533  11.222  1.00  4.28           C  
ATOM    133  CD  LYS A  10       2.850  23.353  10.663  1.00  4.28           C  
ATOM    134  CE  LYS A  10       1.515  22.638  10.882  1.00  4.28           C  
ATOM    135  NZ  LYS A  10       0.364  23.417  10.347  1.00  4.28           N  
ATOM    136  H   LYS A  10       6.023  20.043  12.889  1.00  4.28           H  
ATOM    137  HA  LYS A  10       6.059  22.293  13.042  1.00  4.28           H  
ATOM    138 1HB  LYS A  10       3.023  22.137  13.057  1.00  4.28           H  
ATOM    139 2HB  LYS A  10       3.934  23.609  13.048  1.00  4.28           H  
ATOM    140 1HG  LYS A  10       4.947  22.947  10.872  1.00  4.28           H  
ATOM    141 2HG  LYS A  10       3.925  21.502  10.870  1.00  4.28           H  
ATOM    142 1HD  LYS A  10       2.816  24.321  11.167  1.00  4.28           H  
ATOM    143 2HD  LYS A  10       2.992  23.519   9.597  1.00  4.28           H  
ATOM    144 1HE  LYS A  10       1.547  21.668  10.386  1.00  4.28           H  
ATOM    145 2HE  LYS A  10       1.367  22.485  11.942  1.00  4.28           H  
ATOM    146 1HZ  LYS A  10      -0.491  22.907  10.522  1.00  4.28           H  
ATOM    147 2HZ  LYS A  10       0.321  24.310  10.820  1.00  4.28           H  
ATOM    148 3HZ  LYS A  10       0.477  23.561   9.355  1.00  4.28           H  
ATOM    149  N   SER A  11       5.930  23.185  15.347  1.00  3.38           N  
ATOM    150  CA  SER A  11       6.090  23.596  16.749  1.00  3.38           C  
ATOM    151  C   SER A  11       4.905  24.372  17.299  1.00  3.38           C  
ATOM    152  O   SER A  11       4.846  24.677  18.490  1.00  3.38           O  
ATOM    153  CB  SER A  11       7.355  24.421  16.898  1.00  3.38           C  
ATOM    154  OG  SER A  11       7.258  25.625  16.189  1.00  3.38           O  
ATOM    155  H   SER A  11       6.502  23.642  14.651  1.00  3.38           H  
ATOM    156  HA  SER A  11       6.199  22.693  17.353  1.00  3.38           H  
ATOM    157 1HB  SER A  11       7.530  24.634  17.955  1.00  3.38           H  
ATOM    158 2HB  SER A  11       8.205  23.849  16.534  1.00  3.38           H  
ATOM    159  HG  SER A  11       6.668  26.192  16.707  1.00  3.38           H  
ATOM    160  N   CYS A  12       3.982  24.712  16.413  1.00  2.78           N  
ATOM    161  CA  CYS A  12       2.814  25.494  16.765  1.00  2.78           C  
ATOM    162  C   CYS A  12       1.623  24.628  17.131  1.00  2.78           C  
ATOM    163  O   CYS A  12       0.629  25.128  17.661  1.00  2.78           O  
ATOM    164  CB  CYS A  12       2.412  26.394  15.594  1.00  2.78           C  
ATOM    165  SG  CYS A  12       3.684  27.584  15.070  1.00  2.78           S  
ATOM    166  H   CYS A  12       4.107  24.410  15.458  1.00  2.78           H  
ATOM    167  HA  CYS A  12       3.056  26.114  17.625  1.00  2.78           H  
ATOM    168 1HB  CYS A  12       2.155  25.770  14.733  1.00  2.78           H  
ATOM    169 2HB  CYS A  12       1.518  26.955  15.863  1.00  2.78           H  
ATOM    170  N   GLU A  13       1.728  23.307  16.908  1.00  2.45           N  
ATOM    171  CA  GLU A  13       0.605  22.383  17.110  1.00  2.45           C  
ATOM    172  C   GLU A  13       0.663  21.718  18.478  1.00  2.45           C  
ATOM    173  O   GLU A  13      -0.023  20.734  18.753  1.00  2.45           O  
ATOM    174  CB  GLU A  13       0.596  21.331  16.009  1.00  2.45           C  
ATOM    175  CG  GLU A  13       0.419  21.907  14.592  1.00  2.45           C  
ATOM    176  CD  GLU A  13      -0.913  22.557  14.286  1.00  2.45           C  
ATOM    177  OE1 GLU A  13      -1.927  21.990  14.608  1.00  2.45           O  
ATOM    178  OE2 GLU A  13      -0.907  23.630  13.707  1.00  2.45           O  
ATOM    179  H   GLU A  13       2.599  22.914  16.540  1.00  2.45           H  
ATOM    180  HA  GLU A  13      -0.324  22.953  17.046  1.00  2.45           H  
ATOM    181 1HB  GLU A  13       1.546  20.786  16.022  1.00  2.45           H  
ATOM    182 2HB  GLU A  13      -0.197  20.608  16.194  1.00  2.45           H  
ATOM    183 1HG  GLU A  13       1.195  22.657  14.453  1.00  2.45           H  
ATOM    184 2HG  GLU A  13       0.600  21.107  13.875  1.00  2.45           H  
ATOM    185  N   VAL A  14       1.506  22.269  19.320  1.00  2.31           N  
ATOM    186  CA  VAL A  14       1.723  21.823  20.673  1.00  2.31           C  
ATOM    187  C   VAL A  14       0.465  22.071  21.521  1.00  2.31           C  
ATOM    188  O   VAL A  14      -0.101  23.165  21.449  1.00  2.31           O  
ATOM    189  CB  VAL A  14       2.931  22.590  21.211  1.00  2.31           C  
ATOM    190  CG1 VAL A  14       3.152  22.314  22.644  1.00  2.31           C  
ATOM    191  CG2 VAL A  14       4.123  22.172  20.400  1.00  2.31           C  
ATOM    192  H   VAL A  14       2.031  23.067  18.989  1.00  2.31           H  
ATOM    193  HA  VAL A  14       1.991  20.777  20.633  1.00  2.31           H  
ATOM    194  HB  VAL A  14       2.763  23.660  21.096  1.00  2.31           H  
ATOM    195 1HG1 VAL A  14       4.016  22.864  23.005  1.00  2.31           H  
ATOM    196 2HG1 VAL A  14       2.269  22.625  23.201  1.00  2.31           H  
ATOM    197 3HG1 VAL A  14       3.322  21.252  22.782  1.00  2.31           H  
ATOM    198 1HG2 VAL A  14       4.999  22.703  20.730  1.00  2.31           H  
ATOM    199 2HG2 VAL A  14       4.285  21.103  20.516  1.00  2.31           H  
ATOM    200 3HG2 VAL A  14       3.941  22.397  19.349  1.00  2.31           H  
ATOM    201  N   PRO A  15      -0.041  21.079  22.283  1.00  2.29           N  
ATOM    202  CA  PRO A  15      -1.210  21.202  23.136  1.00  2.29           C  
ATOM    203  C   PRO A  15      -1.035  22.383  24.059  1.00  2.29           C  
ATOM    204  O   PRO A  15       0.048  22.592  24.599  1.00  2.29           O  
ATOM    205  CB  PRO A  15      -1.211  19.878  23.905  1.00  2.29           C  
ATOM    206  CG  PRO A  15      -0.540  18.905  22.968  1.00  2.29           C  
ATOM    207  CD  PRO A  15       0.535  19.713  22.257  1.00  2.29           C  
ATOM    208  HA  PRO A  15      -2.109  21.314  22.509  1.00  2.29           H  
ATOM    209 1HB  PRO A  15      -0.689  19.989  24.859  1.00  2.29           H  
ATOM    210 2HB  PRO A  15      -2.243  19.590  24.145  1.00  2.29           H  
ATOM    211 1HG  PRO A  15      -0.126  18.059  23.537  1.00  2.29           H  
ATOM    212 2HG  PRO A  15      -1.284  18.484  22.272  1.00  2.29           H  
ATOM    213 1HD  PRO A  15       1.494  19.666  22.786  1.00  2.29           H  
ATOM    214 2HD  PRO A  15       0.586  19.325  21.225  1.00  2.29           H  
ATOM    215  N   ARG A  16      -2.100  23.139  24.285  1.00  2.33           N  
ATOM    216  CA  ARG A  16      -1.984  24.344  25.105  1.00  2.33           C  
ATOM    217  C   ARG A  16      -1.335  24.120  26.463  1.00  2.33           C  
ATOM    218  O   ARG A  16      -0.505  24.921  26.897  1.00  2.33           O  
ATOM    219  CB  ARG A  16      -3.328  25.010  25.301  1.00  2.33           C  
ATOM    220  CG  ARG A  16      -3.231  26.340  26.020  1.00  2.33           C  
ATOM    221  CD  ARG A  16      -4.535  27.026  26.157  1.00  2.33           C  
ATOM    222  NE  ARG A  16      -5.109  27.360  24.860  1.00  2.33           N  
ATOM    223  CZ  ARG A  16      -4.749  28.431  24.112  1.00  2.33           C  
ATOM    224  NH1 ARG A  16      -3.799  29.240  24.532  1.00  2.33           N  
ATOM    225  NH2 ARG A  16      -5.346  28.659  22.956  1.00  2.33           N  
ATOM    226  H   ARG A  16      -2.984  22.913  23.847  1.00  2.33           H  
ATOM    227  HA  ARG A  16      -1.373  25.045  24.564  1.00  2.33           H  
ATOM    228 1HB  ARG A  16      -3.800  25.179  24.334  1.00  2.33           H  
ATOM    229 2HB  ARG A  16      -3.981  24.360  25.885  1.00  2.33           H  
ATOM    230 1HG  ARG A  16      -2.832  26.169  27.022  1.00  2.33           H  
ATOM    231 2HG  ARG A  16      -2.554  26.997  25.470  1.00  2.33           H  
ATOM    232 1HD  ARG A  16      -5.234  26.374  26.683  1.00  2.33           H  
ATOM    233 2HD  ARG A  16      -4.404  27.948  26.720  1.00  2.33           H  
ATOM    234  HE  ARG A  16      -5.842  26.761  24.500  1.00  2.33           H  
ATOM    235 1HH1 ARG A  16      -3.342  29.069  25.414  1.00  2.33           H  
ATOM    236 2HH1 ARG A  16      -3.499  30.049  23.954  1.00  2.33           H  
ATOM    237 1HH2 ARG A  16      -6.075  28.040  22.634  1.00  2.33           H  
ATOM    238 2HH2 ARG A  16      -5.083  29.463  22.400  1.00  2.33           H  
ATOM    239  N   ASP A  17      -1.646  22.996  27.093  1.00  2.35           N  
ATOM    240  CA  ASP A  17      -1.155  22.661  28.428  1.00  2.35           C  
ATOM    241  C   ASP A  17       0.371  22.631  28.548  1.00  2.35           C  
ATOM    242  O   ASP A  17       0.904  22.730  29.656  1.00  2.35           O  
ATOM    243  CB  ASP A  17      -1.691  21.293  28.847  1.00  2.35           C  
ATOM    244  CG  ASP A  17      -3.191  21.287  29.166  1.00  2.35           C  
ATOM    245  OD1 ASP A  17      -3.770  22.342  29.298  1.00  2.35           O  
ATOM    246  OD2 ASP A  17      -3.741  20.217  29.266  1.00  2.35           O  
ATOM    247  H   ASP A  17      -2.290  22.363  26.645  1.00  2.35           H  
ATOM    248  HA  ASP A  17      -1.529  23.413  29.120  1.00  2.35           H  
ATOM    249 1HB  ASP A  17      -1.501  20.574  28.047  1.00  2.35           H  
ATOM    250 2HB  ASP A  17      -1.144  20.948  29.724  1.00  2.35           H  
ATOM    251  N   VAL A  18       1.069  22.424  27.432  1.00  2.30           N  
ATOM    252  CA  VAL A  18       2.514  22.342  27.450  1.00  2.30           C  
ATOM    253  C   VAL A  18       3.202  23.409  26.587  1.00  2.30           C  
ATOM    254  O   VAL A  18       4.404  23.308  26.326  1.00  2.30           O  
ATOM    255  CB  VAL A  18       2.954  20.930  27.027  1.00  2.30           C  
ATOM    256  CG1 VAL A  18       2.485  19.896  28.050  1.00  2.30           C  
ATOM    257  CG2 VAL A  18       2.347  20.620  25.718  1.00  2.30           C  
ATOM    258  H   VAL A  18       0.592  22.374  26.532  1.00  2.30           H  
ATOM    259  HA  VAL A  18       2.843  22.491  28.478  1.00  2.30           H  
ATOM    260  HB  VAL A  18       4.041  20.893  26.964  1.00  2.30           H  
ATOM    261 1HG1 VAL A  18       2.805  18.904  27.735  1.00  2.30           H  
ATOM    262 2HG1 VAL A  18       2.922  20.126  29.023  1.00  2.30           H  
ATOM    263 3HG1 VAL A  18       1.400  19.915  28.128  1.00  2.30           H  
ATOM    264 1HG2 VAL A  18       2.647  19.629  25.387  1.00  2.30           H  
ATOM    265 2HG2 VAL A  18       1.272  20.666  25.806  1.00  2.30           H  
ATOM    266 3HG2 VAL A  18       2.674  21.346  25.035  1.00  2.30           H  
ATOM    267  N   ARG A  19       2.461  24.430  26.142  1.00  2.21           N  
ATOM    268  CA  ARG A  19       3.095  25.493  25.355  1.00  2.21           C  
ATOM    269  C   ARG A  19       3.819  26.438  26.276  1.00  2.21           C  
ATOM    270  O   ARG A  19       3.246  26.886  27.274  1.00  2.21           O  
ATOM    271  CB  ARG A  19       2.083  26.337  24.600  1.00  2.21           C  
ATOM    272  CG  ARG A  19       1.370  25.664  23.516  1.00  2.21           C  
ATOM    273  CD  ARG A  19       0.335  26.538  22.928  1.00  2.21           C  
ATOM    274  NE  ARG A  19      -0.406  25.814  21.966  1.00  2.21           N  
ATOM    275  CZ  ARG A  19      -1.428  26.249  21.244  1.00  2.21           C  
ATOM    276  NH1 ARG A  19      -1.880  27.485  21.338  1.00  2.21           N  
ATOM    277  NH2 ARG A  19      -1.966  25.378  20.432  1.00  2.21           N  
ATOM    278  H   ARG A  19       1.468  24.491  26.374  1.00  2.21           H  
ATOM    279  HA  ARG A  19       3.809  25.051  24.661  1.00  2.21           H  
ATOM    280 1HB  ARG A  19       1.326  26.693  25.300  1.00  2.21           H  
ATOM    281 2HB  ARG A  19       2.581  27.212  24.183  1.00  2.21           H  
ATOM    282 1HG  ARG A  19       2.070  25.395  22.732  1.00  2.21           H  
ATOM    283 2HG  ARG A  19       0.900  24.772  23.891  1.00  2.21           H  
ATOM    284 1HD  ARG A  19      -0.344  26.884  23.699  1.00  2.21           H  
ATOM    285 2HD  ARG A  19       0.779  27.390  22.455  1.00  2.21           H  
ATOM    286  HE  ARG A  19      -0.144  24.839  21.816  1.00  2.21           H  
ATOM    287 1HH1 ARG A  19      -1.438  28.139  21.973  1.00  2.21           H  
ATOM    288 2HH1 ARG A  19      -2.656  27.775  20.768  1.00  2.21           H  
ATOM    289 1HH2 ARG A  19      -1.550  24.432  20.428  1.00  2.21           H  
ATOM    290 2HH2 ARG A  19      -2.744  25.624  19.844  1.00  2.21           H  
ATOM    291  N   VAL A  20       5.034  26.814  25.923  1.00  2.11           N  
ATOM    292  CA  VAL A  20       5.727  27.773  26.746  1.00  2.11           C  
ATOM    293  C   VAL A  20       5.967  29.088  25.975  1.00  2.11           C  
ATOM    294  O   VAL A  20       6.543  29.061  24.878  1.00  2.11           O  
ATOM    295  CB  VAL A  20       7.049  27.197  27.229  1.00  2.11           C  
ATOM    296  CG1 VAL A  20       7.695  28.192  28.090  1.00  2.11           C  
ATOM    297  CG2 VAL A  20       6.803  25.889  27.963  1.00  2.11           C  
ATOM    298  H   VAL A  20       5.511  26.393  25.125  1.00  2.11           H  
ATOM    299  HA  VAL A  20       5.148  27.924  27.642  1.00  2.11           H  
ATOM    300  HB  VAL A  20       7.708  27.014  26.379  1.00  2.11           H  
ATOM    301 1HG1 VAL A  20       8.603  27.777  28.430  1.00  2.11           H  
ATOM    302 2HG1 VAL A  20       7.881  29.108  27.522  1.00  2.11           H  
ATOM    303 3HG1 VAL A  20       7.064  28.408  28.944  1.00  2.11           H  
ATOM    304 1HG2 VAL A  20       7.755  25.486  28.306  1.00  2.11           H  
ATOM    305 2HG2 VAL A  20       6.152  26.066  28.817  1.00  2.11           H  
ATOM    306 3HG2 VAL A  20       6.332  25.170  27.285  1.00  2.11           H  
ATOM    307  N   PRO A  21       5.468  30.235  26.478  1.00  2.05           N  
ATOM    308  CA  PRO A  21       5.642  31.562  25.909  1.00  2.05           C  
ATOM    309  C   PRO A  21       7.123  31.866  25.703  1.00  2.05           C  
ATOM    310  O   PRO A  21       7.949  31.536  26.553  1.00  2.05           O  
ATOM    311  CB  PRO A  21       5.012  32.454  26.973  1.00  2.05           C  
ATOM    312  CG  PRO A  21       3.967  31.597  27.617  1.00  2.05           C  
ATOM    313  CD  PRO A  21       4.572  30.218  27.656  1.00  2.05           C  
ATOM    314  HA  PRO A  21       5.082  31.635  24.974  1.00  2.05           H  
ATOM    315 1HB  PRO A  21       5.761  32.745  27.671  1.00  2.05           H  
ATOM    316 2HB  PRO A  21       4.613  33.373  26.505  1.00  2.05           H  
ATOM    317 1HG  PRO A  21       3.724  31.981  28.621  1.00  2.05           H  
ATOM    318 2HG  PRO A  21       3.040  31.638  27.026  1.00  2.05           H  
ATOM    319 1HD  PRO A  21       5.136  30.058  28.585  1.00  2.05           H  
ATOM    320 2HD  PRO A  21       3.743  29.500  27.521  1.00  2.05           H  
ATOM    321  N   CYS A  22       7.443  32.493  24.573  1.00  2.03           N  
ATOM    322  CA  CYS A  22       8.822  32.813  24.219  1.00  2.03           C  
ATOM    323  C   CYS A  22       9.093  34.305  24.232  1.00  2.03           C  
ATOM    324  O   CYS A  22      10.226  34.757  24.067  1.00  2.03           O  
ATOM    325  CB  CYS A  22       9.164  32.256  22.841  1.00  2.03           C  
ATOM    326  SG  CYS A  22       8.357  33.104  21.492  1.00  2.03           S  
ATOM    327  H   CYS A  22       6.692  32.750  23.939  1.00  2.03           H  
ATOM    328  HA  CYS A  22       9.484  32.333  24.949  1.00  2.03           H  
ATOM    329 1HB  CYS A  22      10.244  32.303  22.680  1.00  2.03           H  
ATOM    330 2HB  CYS A  22       8.874  31.217  22.803  1.00  2.03           H  
ATOM    331  N   GLY A  23       8.049  35.099  24.450  1.00  2.04           N  
ATOM    332  CA  GLY A  23       8.226  36.543  24.461  1.00  2.04           C  
ATOM    333  C   GLY A  23       7.106  37.237  25.214  1.00  2.04           C  
ATOM    334  O   GLY A  23       6.184  36.600  25.716  1.00  2.04           O  
ATOM    335  H   GLY A  23       7.135  34.690  24.585  1.00  2.04           H  
ATOM    336 1HA  GLY A  23       9.185  36.793  24.916  1.00  2.04           H  
ATOM    337 2HA  GLY A  23       8.253  36.906  23.434  1.00  2.04           H  
ATOM    338  N   VAL A  24       7.204  38.554  25.308  1.00  2.05           N  
ATOM    339  CA  VAL A  24       6.233  39.351  26.041  1.00  2.05           C  
ATOM    340  C   VAL A  24       4.854  39.155  25.417  1.00  2.05           C  
ATOM    341  O   VAL A  24       4.776  39.094  24.202  1.00  2.05           O  
ATOM    342  CB  VAL A  24       6.621  40.832  25.912  1.00  2.05           C  
ATOM    343  CG1 VAL A  24       6.445  41.252  24.470  1.00  2.05           C  
ATOM    344  CG2 VAL A  24       5.794  41.699  26.841  1.00  2.05           C  
ATOM    345  H   VAL A  24       7.986  39.019  24.867  1.00  2.05           H  
ATOM    346  HA  VAL A  24       6.266  39.054  27.079  1.00  2.05           H  
ATOM    347  HB  VAL A  24       7.675  40.946  26.165  1.00  2.05           H  
ATOM    348 1HG1 VAL A  24       6.736  42.294  24.347  1.00  2.05           H  
ATOM    349 2HG1 VAL A  24       7.061  40.627  23.824  1.00  2.05           H  
ATOM    350 3HG1 VAL A  24       5.410  41.136  24.195  1.00  2.05           H  
ATOM    351 1HG2 VAL A  24       6.101  42.738  26.727  1.00  2.05           H  
ATOM    352 2HG2 VAL A  24       4.762  41.619  26.610  1.00  2.05           H  
ATOM    353 3HG2 VAL A  24       5.956  41.386  27.868  1.00  2.05           H  
ATOM    354  N   PRO A  25       3.758  39.006  26.191  1.00  2.01           N  
ATOM    355  CA  PRO A  25       2.387  38.927  25.695  1.00  2.01           C  
ATOM    356  C   PRO A  25       2.038  40.078  24.750  1.00  2.01           C  
ATOM    357  O   PRO A  25       1.308  39.921  23.774  1.00  2.01           O  
ATOM    358  CB  PRO A  25       1.574  38.995  26.990  1.00  2.01           C  
ATOM    359  CG  PRO A  25       2.484  38.375  28.033  1.00  2.01           C  
ATOM    360  CD  PRO A  25       3.884  38.814  27.651  1.00  2.01           C  
ATOM    361  HA  PRO A  25       2.244  37.955  25.188  1.00  2.01           H  
ATOM    362 1HB  PRO A  25       1.318  40.049  27.212  1.00  2.01           H  
ATOM    363 2HB  PRO A  25       0.622  38.458  26.864  1.00  2.01           H  
ATOM    364 1HG  PRO A  25       2.193  38.712  29.040  1.00  2.01           H  
ATOM    365 2HG  PRO A  25       2.374  37.278  28.023  1.00  2.01           H  
ATOM    366 1HD  PRO A  25       4.149  39.744  28.162  1.00  2.01           H  
ATOM    367 2HD  PRO A  25       4.575  37.986  27.876  1.00  2.01           H  
ATOM    368  N   ASP A  26       2.628  41.242  24.985  1.00  1.93           N  
ATOM    369  CA  ASP A  26       2.368  42.417  24.172  1.00  1.93           C  
ATOM    370  C   ASP A  26       3.237  42.403  22.924  1.00  1.93           C  
ATOM    371  O   ASP A  26       4.141  43.224  22.763  1.00  1.93           O  
ATOM    372  CB  ASP A  26       2.652  43.669  24.985  1.00  1.93           C  
ATOM    373  CG  ASP A  26       1.696  43.811  26.158  1.00  1.93           C  
ATOM    374  OD1 ASP A  26       0.535  43.522  25.996  1.00  1.93           O  
ATOM    375  OD2 ASP A  26       2.137  44.199  27.209  1.00  1.93           O  
ATOM    376  H   ASP A  26       3.249  41.330  25.768  1.00  1.93           H  
ATOM    377  HA  ASP A  26       1.323  42.411  23.867  1.00  1.93           H  
ATOM    378 1HB  ASP A  26       3.675  43.638  25.358  1.00  1.93           H  
ATOM    379 2HB  ASP A  26       2.562  44.549  24.345  1.00  1.93           H  
ATOM    380  N   ILE A  27       2.957  41.447  22.058  1.00  1.82           N  
ATOM    381  CA  ILE A  27       3.740  41.223  20.854  1.00  1.82           C  
ATOM    382  C   ILE A  27       2.840  40.949  19.658  1.00  1.82           C  
ATOM    383  O   ILE A  27       1.880  40.174  19.741  1.00  1.82           O  
ATOM    384  CB  ILE A  27       4.675  40.032  21.108  1.00  1.82           C  
ATOM    385  CG1 ILE A  27       5.627  39.788  19.946  1.00  1.82           C  
ATOM    386  CG2 ILE A  27       3.849  38.823  21.370  1.00  1.82           C  
ATOM    387  CD1 ILE A  27       6.786  38.841  20.261  1.00  1.82           C  
ATOM    388  H   ILE A  27       2.184  40.827  22.302  1.00  1.82           H  
ATOM    389  HA  ILE A  27       4.334  42.110  20.649  1.00  1.82           H  
ATOM    390  HB  ILE A  27       5.275  40.238  21.978  1.00  1.82           H  
ATOM    391 1HG1 ILE A  27       5.067  39.367  19.117  1.00  1.82           H  
ATOM    392 2HG1 ILE A  27       6.038  40.743  19.645  1.00  1.82           H  
ATOM    393 1HG2 ILE A  27       4.514  38.034  21.596  1.00  1.82           H  
ATOM    394 2HG2 ILE A  27       3.197  38.996  22.218  1.00  1.82           H  
ATOM    395 3HG2 ILE A  27       3.252  38.587  20.494  1.00  1.82           H  
ATOM    396 1HD1 ILE A  27       7.413  38.729  19.376  1.00  1.82           H  
ATOM    397 2HD1 ILE A  27       7.380  39.252  21.077  1.00  1.82           H  
ATOM    398 3HD1 ILE A  27       6.399  37.877  20.551  1.00  1.82           H  
ATOM    399  N   SER A  28       3.164  41.563  18.522  1.00  1.72           N  
ATOM    400  CA  SER A  28       2.390  41.297  17.322  1.00  1.72           C  
ATOM    401  C   SER A  28       2.792  39.951  16.748  1.00  1.72           C  
ATOM    402  O   SER A  28       3.958  39.580  16.877  1.00  1.72           O  
ATOM    403  CB  SER A  28       2.648  42.379  16.284  1.00  1.72           C  
ATOM    404  OG  SER A  28       4.002  42.364  15.824  1.00  1.72           O  
ATOM    405  H   SER A  28       3.947  42.200  18.498  1.00  1.72           H  
ATOM    406  HA  SER A  28       1.343  41.313  17.600  1.00  1.72           H  
ATOM    407 1HB  SER A  28       1.979  42.250  15.440  1.00  1.72           H  
ATOM    408 2HB  SER A  28       2.428  43.351  16.722  1.00  1.72           H  
ATOM    409  HG  SER A  28       4.126  43.207  15.361  1.00  1.72           H  
ATOM    410  N   PRO A  29       1.908  39.251  16.018  1.00  1.69           N  
ATOM    411  CA  PRO A  29       2.208  38.059  15.251  1.00  1.69           C  
ATOM    412  C   PRO A  29       3.403  38.252  14.328  1.00  1.69           C  
ATOM    413  O   PRO A  29       4.189  37.334  14.128  1.00  1.69           O  
ATOM    414  CB  PRO A  29       0.922  37.859  14.451  1.00  1.69           C  
ATOM    415  CG  PRO A  29      -0.157  38.428  15.338  1.00  1.69           C  
ATOM    416  CD  PRO A  29       0.477  39.631  15.997  1.00  1.69           C  
ATOM    417  HA  PRO A  29       2.375  37.219  15.938  1.00  1.69           H  
ATOM    418 1HB  PRO A  29       1.000  38.365  13.478  1.00  1.69           H  
ATOM    419 2HB  PRO A  29       0.780  36.785  14.244  1.00  1.69           H  
ATOM    420 1HG  PRO A  29      -1.040  38.691  14.738  1.00  1.69           H  
ATOM    421 2HG  PRO A  29      -0.485  37.672  16.066  1.00  1.69           H  
ATOM    422 1HD  PRO A  29       0.308  40.540  15.408  1.00  1.69           H  
ATOM    423 2HD  PRO A  29       0.072  39.694  17.017  1.00  1.69           H  
ATOM    424  N   SER A  30       3.593  39.465  13.797  1.00  1.75           N  
ATOM    425  CA  SER A  30       4.726  39.680  12.912  1.00  1.75           C  
ATOM    426  C   SER A  30       6.033  39.596  13.687  1.00  1.75           C  
ATOM    427  O   SER A  30       6.973  38.917  13.262  1.00  1.75           O  
ATOM    428  CB  SER A  30       4.615  41.029  12.231  1.00  1.75           C  
ATOM    429  OG  SER A  30       3.506  41.077  11.371  1.00  1.75           O  
ATOM    430  H   SER A  30       2.953  40.222  13.986  1.00  1.75           H  
ATOM    431  HA  SER A  30       4.725  38.897  12.150  1.00  1.75           H  
ATOM    432 1HB  SER A  30       4.528  41.811  12.988  1.00  1.75           H  
ATOM    433 2HB  SER A  30       5.525  41.224  11.667  1.00  1.75           H  
ATOM    434  HG  SER A  30       3.548  41.931  10.929  1.00  1.75           H  
ATOM    435  N   ALA A  31       6.085  40.262  14.849  1.00  1.90           N  
ATOM    436  CA  ALA A  31       7.293  40.202  15.666  1.00  1.90           C  
ATOM    437  C   ALA A  31       7.522  38.775  16.130  1.00  1.90           C  
ATOM    438  O   ALA A  31       8.653  38.286  16.180  1.00  1.90           O  
ATOM    439  CB  ALA A  31       7.157  41.118  16.855  1.00  1.90           C  
ATOM    440  H   ALA A  31       5.284  40.809  15.173  1.00  1.90           H  
ATOM    441  HA  ALA A  31       8.140  40.509  15.060  1.00  1.90           H  
ATOM    442 1HB  ALA A  31       8.053  41.074  17.471  1.00  1.90           H  
ATOM    443 2HB  ALA A  31       7.001  42.138  16.512  1.00  1.90           H  
ATOM    444 3HB  ALA A  31       6.303  40.803  17.424  1.00  1.90           H  
ATOM    445  N   CYS A  32       6.435  38.107  16.453  1.00  2.11           N  
ATOM    446  CA  CYS A  32       6.506  36.740  16.932  1.00  2.11           C  
ATOM    447  C   CYS A  32       7.114  35.840  15.867  1.00  2.11           C  
ATOM    448  O   CYS A  32       8.105  35.146  16.114  1.00  2.11           O  
ATOM    449  CB  CYS A  32       5.122  36.271  17.329  1.00  2.11           C  
ATOM    450  SG  CYS A  32       5.075  34.689  18.105  1.00  2.11           S  
ATOM    451  H   CYS A  32       5.531  38.561  16.396  1.00  2.11           H  
ATOM    452  HA  CYS A  32       7.143  36.726  17.813  1.00  2.11           H  
ATOM    453 1HB  CYS A  32       4.683  36.999  18.006  1.00  2.11           H  
ATOM    454 2HB  CYS A  32       4.492  36.229  16.444  1.00  2.11           H  
ATOM    455  N   ASP A  33       6.617  35.932  14.627  1.00  2.29           N  
ATOM    456  CA  ASP A  33       7.193  35.140  13.544  1.00  2.29           C  
ATOM    457  C   ASP A  33       8.676  35.496  13.349  1.00  2.29           C  
ATOM    458  O   ASP A  33       9.511  34.617  13.110  1.00  2.29           O  
ATOM    459  CB  ASP A  33       6.454  35.384  12.211  1.00  2.29           C  
ATOM    460  CG  ASP A  33       5.037  34.747  12.100  1.00  2.29           C  
ATOM    461  OD1 ASP A  33       4.677  33.935  12.915  1.00  2.29           O  
ATOM    462  OD2 ASP A  33       4.349  35.070  11.151  1.00  2.29           O  
ATOM    463  H   ASP A  33       5.810  36.522  14.444  1.00  2.29           H  
ATOM    464  HA  ASP A  33       7.113  34.084  13.802  1.00  2.29           H  
ATOM    465 1HB  ASP A  33       6.352  36.463  12.068  1.00  2.29           H  
ATOM    466 2HB  ASP A  33       7.064  35.008  11.391  1.00  2.29           H  
ATOM    467  N   ALA A  34       9.023  36.777  13.512  1.00  2.36           N  
ATOM    468  CA  ALA A  34      10.400  37.250  13.357  1.00  2.36           C  
ATOM    469  C   ALA A  34      11.361  36.568  14.334  1.00  2.36           C  
ATOM    470  O   ALA A  34      12.548  36.419  14.032  1.00  2.36           O  
ATOM    471  CB  ALA A  34      10.484  38.759  13.539  1.00  2.36           C  
ATOM    472  H   ALA A  34       8.298  37.471  13.700  1.00  2.36           H  
ATOM    473  HA  ALA A  34      10.719  37.007  12.344  1.00  2.36           H  
ATOM    474 1HB  ALA A  34      11.511  39.082  13.375  1.00  2.36           H  
ATOM    475 2HB  ALA A  34       9.828  39.244  12.822  1.00  2.36           H  
ATOM    476 3HB  ALA A  34      10.193  39.028  14.533  1.00  2.36           H  
ATOM    477  N   ILE A  35      10.858  36.146  15.501  1.00  2.28           N  
ATOM    478  CA  ILE A  35      11.701  35.495  16.500  1.00  2.28           C  
ATOM    479  C   ILE A  35      11.523  33.976  16.466  1.00  2.28           C  
ATOM    480  O   ILE A  35      11.920  33.275  17.395  1.00  2.28           O  
ATOM    481  CB  ILE A  35      11.432  36.039  17.927  1.00  2.28           C  
ATOM    482  CG1 ILE A  35      10.017  35.770  18.355  1.00  2.28           C  
ATOM    483  CG2 ILE A  35      11.688  37.534  17.944  1.00  2.28           C  
ATOM    484  CD1 ILE A  35       9.746  36.023  19.827  1.00  2.28           C  
ATOM    485  H   ILE A  35       9.866  36.292  15.711  1.00  2.28           H  
ATOM    486  HA  ILE A  35      12.740  35.712  16.263  1.00  2.28           H  
ATOM    487  HB  ILE A  35      12.091  35.543  18.633  1.00  2.28           H  
ATOM    488 1HG1 ILE A  35       9.380  36.417  17.789  1.00  2.28           H  
ATOM    489 2HG1 ILE A  35       9.766  34.740  18.116  1.00  2.28           H  
ATOM    490 1HG2 ILE A  35      11.510  37.919  18.944  1.00  2.28           H  
ATOM    491 2HG2 ILE A  35      12.718  37.729  17.653  1.00  2.28           H  
ATOM    492 3HG2 ILE A  35      11.012  38.024  17.240  1.00  2.28           H  
ATOM    493 1HD1 ILE A  35       8.713  35.824  20.042  1.00  2.28           H  
ATOM    494 2HD1 ILE A  35      10.374  35.364  20.432  1.00  2.28           H  
ATOM    495 3HD1 ILE A  35       9.967  37.059  20.068  1.00  2.28           H  
ATOM    496  N   ASP A  36      10.972  33.470  15.357  1.00  2.09           N  
ATOM    497  CA  ASP A  36      10.737  32.047  15.105  1.00  2.09           C  
ATOM    498  C   ASP A  36       9.794  31.407  16.110  1.00  2.09           C  
ATOM    499  O   ASP A  36       9.973  30.251  16.491  1.00  2.09           O  
ATOM    500  CB  ASP A  36      12.063  31.271  15.119  1.00  2.09           C  
ATOM    501  CG  ASP A  36      12.004  29.892  14.397  1.00  2.09           C  
ATOM    502  OD1 ASP A  36      11.232  29.747  13.478  1.00  2.09           O  
ATOM    503  OD2 ASP A  36      12.749  29.010  14.776  1.00  2.09           O  
ATOM    504  H   ASP A  36      10.659  34.108  14.629  1.00  2.09           H  
ATOM    505  HA  ASP A  36      10.287  31.956  14.116  1.00  2.09           H  
ATOM    506 1HB  ASP A  36      12.842  31.878  14.659  1.00  2.09           H  
ATOM    507 2HB  ASP A  36      12.360  31.091  16.155  1.00  2.09           H  
ATOM    508  N   CYS A  37       8.749  32.135  16.478  1.00  1.85           N  
ATOM    509  CA  CYS A  37       7.724  31.642  17.380  1.00  1.85           C  
ATOM    510  C   CYS A  37       6.337  31.622  16.745  1.00  1.85           C  
ATOM    511  O   CYS A  37       6.125  32.106  15.633  1.00  1.85           O  
ATOM    512  CB  CYS A  37       7.691  32.435  18.654  1.00  1.85           C  
ATOM    513  SG  CYS A  37       9.098  32.307  19.758  1.00  1.85           S  
ATOM    514  H   CYS A  37       8.656  33.097  16.141  1.00  1.85           H  
ATOM    515  HA  CYS A  37       7.974  30.619  17.656  1.00  1.85           H  
ATOM    516 1HB  CYS A  37       7.666  33.461  18.342  1.00  1.85           H  
ATOM    517 2HB  CYS A  37       6.782  32.227  19.207  1.00  1.85           H  
ATOM    518  N   CYS A  38       5.428  30.962  17.436  1.00  1.63           N  
ATOM    519  CA  CYS A  38       4.046  30.756  17.058  1.00  1.63           C  
ATOM    520  C   CYS A  38       3.154  31.730  17.801  1.00  1.63           C  
ATOM    521  O   CYS A  38       3.492  32.134  18.906  1.00  1.63           O  
ATOM    522  CB  CYS A  38       3.684  29.366  17.478  1.00  1.63           C  
ATOM    523  SG  CYS A  38       4.696  28.130  16.746  1.00  1.63           S  
ATOM    524  H   CYS A  38       5.709  30.589  18.332  1.00  1.63           H  
ATOM    525  HA  CYS A  38       3.938  30.900  15.982  1.00  1.63           H  
ATOM    526 1HB  CYS A  38       3.813  29.296  18.544  1.00  1.63           H  
ATOM    527 2HB  CYS A  38       2.646  29.163  17.243  1.00  1.63           H  
ATOM    528  N   HIS A  39       1.977  32.061  17.278  1.00  1.47           N  
ATOM    529  CA  HIS A  39       1.160  32.999  18.047  1.00  1.47           C  
ATOM    530  C   HIS A  39      -0.284  32.505  18.099  1.00  1.47           C  
ATOM    531  O   HIS A  39      -0.818  32.032  17.095  1.00  1.47           O  
ATOM    532  CB  HIS A  39       1.244  34.378  17.365  1.00  1.47           C  
ATOM    533  CG  HIS A  39       0.815  35.598  18.166  1.00  1.47           C  
ATOM    534  ND1 HIS A  39      -0.495  35.926  18.431  1.00  1.47           N  
ATOM    535  CD2 HIS A  39       1.564  36.599  18.691  1.00  1.47           C  
ATOM    536  CE1 HIS A  39      -0.517  37.083  19.108  1.00  1.47           C  
ATOM    537  NE2 HIS A  39       0.718  37.501  19.256  1.00  1.47           N  
ATOM    538  H   HIS A  39       1.682  31.714  16.376  1.00  1.47           H  
ATOM    539  HA  HIS A  39       1.528  33.081  19.061  1.00  1.47           H  
ATOM    540 1HB  HIS A  39       2.267  34.550  17.034  1.00  1.47           H  
ATOM    541 2HB  HIS A  39       0.632  34.356  16.465  1.00  1.47           H  
ATOM    542  HD2 HIS A  39       2.623  36.688  18.654  1.00  1.47           H  
ATOM    543  HE1 HIS A  39      -1.397  37.614  19.457  1.00  1.47           H  
ATOM    544  HE2 HIS A  39       1.027  38.380  19.706  1.00  1.47           H  
ATOM    545  N   ASP A  40      -0.910  32.604  19.282  1.00  1.37           N  
ATOM    546  CA  ASP A  40      -2.305  32.148  19.431  1.00  1.37           C  
ATOM    547  C   ASP A  40      -3.343  33.269  19.488  1.00  1.37           C  
ATOM    548  O   ASP A  40      -4.493  33.028  19.859  1.00  1.37           O  
ATOM    549  CB  ASP A  40      -2.503  31.271  20.687  1.00  1.37           C  
ATOM    550  CG  ASP A  40      -2.264  31.989  22.040  1.00  1.37           C  
ATOM    551  OD1 ASP A  40      -1.847  33.134  22.024  1.00  1.37           O  
ATOM    552  OD2 ASP A  40      -2.549  31.408  23.080  1.00  1.37           O  
ATOM    553  H   ASP A  40      -0.392  33.011  20.064  1.00  1.37           H  
ATOM    554  HA  ASP A  40      -2.545  31.532  18.566  1.00  1.37           H  
ATOM    555 1HB  ASP A  40      -3.520  30.883  20.684  1.00  1.37           H  
ATOM    556 2HB  ASP A  40      -1.834  30.418  20.631  1.00  1.37           H  
ATOM    557  N   GLY A  41      -2.950  34.496  19.167  1.00  1.32           N  
ATOM    558  CA  GLY A  41      -3.849  35.638  19.220  1.00  1.32           C  
ATOM    559  C   GLY A  41      -3.752  36.384  20.556  1.00  1.32           C  
ATOM    560  O   GLY A  41      -4.186  37.533  20.652  1.00  1.32           O  
ATOM    561  H   GLY A  41      -1.996  34.683  18.864  1.00  1.32           H  
ATOM    562 1HA  GLY A  41      -3.608  36.318  18.403  1.00  1.32           H  
ATOM    563 2HA  GLY A  41      -4.872  35.302  19.062  1.00  1.32           H  
ATOM    564  N   GLN A  42      -3.173  35.742  21.582  1.00  1.32           N  
ATOM    565  CA  GLN A  42      -3.011  36.363  22.892  1.00  1.32           C  
ATOM    566  C   GLN A  42      -1.533  36.461  23.267  1.00  1.32           C  
ATOM    567  O   GLN A  42      -1.100  37.418  23.912  1.00  1.32           O  
ATOM    568  CB  GLN A  42      -3.751  35.551  23.958  1.00  1.32           C  
ATOM    569  CG  GLN A  42      -5.259  35.415  23.731  1.00  1.32           C  
ATOM    570  CD  GLN A  42      -6.002  36.743  23.801  1.00  1.32           C  
ATOM    571  OE1 GLN A  42      -5.897  37.475  24.791  1.00  1.32           O  
ATOM    572  NE2 GLN A  42      -6.756  37.058  22.754  1.00  1.32           N  
ATOM    573  H   GLN A  42      -2.829  34.783  21.471  1.00  1.32           H  
ATOM    574  HA  GLN A  42      -3.423  37.371  22.860  1.00  1.32           H  
ATOM    575 1HB  GLN A  42      -3.326  34.541  23.991  1.00  1.32           H  
ATOM    576 2HB  GLN A  42      -3.590  36.004  24.934  1.00  1.32           H  
ATOM    577 1HG  GLN A  42      -5.421  34.981  22.742  1.00  1.32           H  
ATOM    578 2HG  GLN A  42      -5.666  34.754  24.493  1.00  1.32           H  
ATOM    579 1HE2 GLN A  42      -7.263  37.921  22.744  1.00  1.32           H  
ATOM    580 2HE2 GLN A  42      -6.812  36.439  21.971  1.00  1.32           H  
ATOM    581  N   SER A  43      -0.763  35.461  22.846  1.00  1.37           N  
ATOM    582  CA  SER A  43       0.636  35.341  23.202  1.00  1.37           C  
ATOM    583  C   SER A  43       1.505  34.668  22.137  1.00  1.37           C  
ATOM    584  O   SER A  43       1.031  33.973  21.235  1.00  1.37           O  
ATOM    585  CB  SER A  43       0.714  34.538  24.470  1.00  1.37           C  
ATOM    586  OG  SER A  43       0.239  33.229  24.244  1.00  1.37           O  
ATOM    587  H   SER A  43      -1.189  34.696  22.340  1.00  1.37           H  
ATOM    588  HA  SER A  43       1.030  36.345  23.378  1.00  1.37           H  
ATOM    589 1HB  SER A  43       1.743  34.504  24.831  1.00  1.37           H  
ATOM    590 2HB  SER A  43       0.111  35.022  25.239  1.00  1.37           H  
ATOM    591  HG  SER A  43      -0.511  33.289  23.569  1.00  1.37           H  
ATOM    592  N   CYS A  44       2.808  34.883  22.270  1.00  1.47           N  
ATOM    593  CA  CYS A  44       3.817  34.307  21.389  1.00  1.47           C  
ATOM    594  C   CYS A  44       4.581  33.171  22.080  1.00  1.47           C  
ATOM    595  O   CYS A  44       5.111  33.370  23.179  1.00  1.47           O  
ATOM    596  CB  CYS A  44       4.735  35.415  20.957  1.00  1.47           C  
ATOM    597  SG  CYS A  44       5.965  34.999  19.903  1.00  1.47           S  
ATOM    598  H   CYS A  44       3.119  35.478  23.025  1.00  1.47           H  
ATOM    599  HA  CYS A  44       3.316  33.910  20.512  1.00  1.47           H  
ATOM    600 1HB  CYS A  44       4.145  36.164  20.465  1.00  1.47           H  
ATOM    601 2HB  CYS A  44       5.193  35.861  21.844  1.00  1.47           H  
ATOM    602  N   TYR A  45       4.619  31.987  21.455  1.00  1.59           N  
ATOM    603  CA  TYR A  45       5.182  30.786  22.081  1.00  1.59           C  
ATOM    604  C   TYR A  45       6.069  29.938  21.181  1.00  1.59           C  
ATOM    605  O   TYR A  45       5.995  29.981  19.960  1.00  1.59           O  
ATOM    606  CB  TYR A  45       4.014  29.925  22.623  1.00  1.59           C  
ATOM    607  CG  TYR A  45       3.045  29.298  21.540  1.00  1.59           C  
ATOM    608  CD1 TYR A  45       3.231  27.985  21.068  1.00  1.59           C  
ATOM    609  CD2 TYR A  45       1.977  30.044  21.029  1.00  1.59           C  
ATOM    610  CE1 TYR A  45       2.371  27.434  20.123  1.00  1.59           C  
ATOM    611  CE2 TYR A  45       1.124  29.483  20.076  1.00  1.59           C  
ATOM    612  CZ  TYR A  45       1.308  28.189  19.622  1.00  1.59           C  
ATOM    613  OH  TYR A  45       0.426  27.655  18.670  1.00  1.59           O  
ATOM    614  H   TYR A  45       4.210  31.933  20.530  1.00  1.59           H  
ATOM    615  HA  TYR A  45       5.807  31.093  22.908  1.00  1.59           H  
ATOM    616 1HB  TYR A  45       4.419  29.104  23.218  1.00  1.59           H  
ATOM    617 2HB  TYR A  45       3.410  30.532  23.298  1.00  1.59           H  
ATOM    618  HD1 TYR A  45       4.030  27.390  21.443  1.00  1.59           H  
ATOM    619  HD2 TYR A  45       1.806  31.072  21.372  1.00  1.59           H  
ATOM    620  HE1 TYR A  45       2.528  26.418  19.786  1.00  1.59           H  
ATOM    621  HE2 TYR A  45       0.307  30.066  19.687  1.00  1.59           H  
ATOM    622  HH  TYR A  45       0.646  26.713  18.455  1.00  1.59           H  
ATOM    623  N   PHE A  46       6.907  29.120  21.805  1.00  1.73           N  
ATOM    624  CA  PHE A  46       7.812  28.267  21.036  1.00  1.73           C  
ATOM    625  C   PHE A  46       7.556  26.795  21.274  1.00  1.73           C  
ATOM    626  O   PHE A  46       8.420  25.957  21.021  1.00  1.73           O  
ATOM    627  CB  PHE A  46       9.264  28.542  21.404  1.00  1.73           C  
ATOM    628  CG  PHE A  46      10.222  27.934  20.469  1.00  1.73           C  
ATOM    629  CD1 PHE A  46      10.492  28.535  19.250  1.00  1.73           C  
ATOM    630  CD2 PHE A  46      10.835  26.742  20.775  1.00  1.73           C  
ATOM    631  CE1 PHE A  46      11.376  27.960  18.365  1.00  1.73           C  
ATOM    632  CE2 PHE A  46      11.719  26.157  19.897  1.00  1.73           C  
ATOM    633  CZ  PHE A  46      11.994  26.769  18.686  1.00  1.73           C  
ATOM    634  H   PHE A  46       6.922  29.100  22.829  1.00  1.73           H  
ATOM    635  HA  PHE A  46       7.670  28.471  19.975  1.00  1.73           H  
ATOM    636 1HB  PHE A  46       9.443  29.605  21.394  1.00  1.73           H  
ATOM    637 2HB  PHE A  46       9.475  28.176  22.409  1.00  1.73           H  
ATOM    638  HD1 PHE A  46      10.004  29.478  18.990  1.00  1.73           H  
ATOM    639  HD2 PHE A  46      10.606  26.264  21.721  1.00  1.73           H  
ATOM    640  HE1 PHE A  46      11.582  28.455  17.403  1.00  1.73           H  
ATOM    641  HE2 PHE A  46      12.197  25.210  20.158  1.00  1.73           H  
ATOM    642  HZ  PHE A  46      12.691  26.314  17.985  1.00  1.73           H  
ATOM    643  N   GLY A  47       6.387  26.462  21.780  1.00  1.84           N  
ATOM    644  CA  GLY A  47       6.152  25.072  22.111  1.00  1.84           C  
ATOM    645  C   GLY A  47       7.085  24.811  23.271  1.00  1.84           C  
ATOM    646  O   GLY A  47       6.911  25.405  24.334  1.00  1.84           O  
ATOM    647  H   GLY A  47       5.696  27.173  21.945  1.00  1.84           H  
ATOM    648 1HA  GLY A  47       5.113  24.912  22.392  1.00  1.84           H  
ATOM    649 2HA  GLY A  47       6.398  24.435  21.262  1.00  1.84           H  
ATOM    650  N   THR A  48       8.045  23.915  23.104  1.00  1.88           N  
ATOM    651  CA  THR A  48       8.984  23.657  24.184  1.00  1.88           C  
ATOM    652  C   THR A  48      10.372  24.077  23.699  1.00  1.88           C  
ATOM    653  O   THR A  48      10.861  23.591  22.682  1.00  1.88           O  
ATOM    654  CB  THR A  48       8.956  22.183  24.623  1.00  1.88           C  
ATOM    655  OG1 THR A  48       7.631  21.850  25.068  1.00  1.88           O  
ATOM    656  CG2 THR A  48       9.942  21.947  25.779  1.00  1.88           C  
ATOM    657  H   THR A  48       8.147  23.453  22.210  1.00  1.88           H  
ATOM    658  HA  THR A  48       8.725  24.274  25.048  1.00  1.88           H  
ATOM    659  HB  THR A  48       9.225  21.542  23.785  1.00  1.88           H  
ATOM    660  HG1 THR A  48       7.336  22.500  25.721  1.00  1.88           H  
ATOM    661 1HG2 THR A  48       9.904  20.903  26.085  1.00  1.88           H  
ATOM    662 2HG2 THR A  48      10.938  22.181  25.460  1.00  1.88           H  
ATOM    663 3HG2 THR A  48       9.672  22.580  26.623  1.00  1.88           H  
ATOM    664  N   GLY A  49      11.020  24.972  24.442  1.00  1.84           N  
ATOM    665  CA  GLY A  49      12.321  25.535  24.058  1.00  1.84           C  
ATOM    666  C   GLY A  49      13.525  24.761  24.572  1.00  1.84           C  
ATOM    667  O   GLY A  49      14.630  25.302  24.666  1.00  1.84           O  
ATOM    668  H   GLY A  49      10.573  25.311  25.283  1.00  1.84           H  
ATOM    669 1HA  GLY A  49      12.380  25.565  22.974  1.00  1.84           H  
ATOM    670 2HA  GLY A  49      12.381  26.563  24.376  1.00  1.84           H  
ATOM    671  N   ALA A  50      13.305  23.517  24.950  1.00  1.72           N  
ATOM    672  CA  ALA A  50      14.382  22.680  25.433  1.00  1.72           C  
ATOM    673  C   ALA A  50      14.247  21.314  24.794  1.00  1.72           C  
ATOM    674  O   ALA A  50      13.147  20.761  24.681  1.00  1.72           O  
ATOM    675  CB  ALA A  50      14.378  22.568  26.952  1.00  1.72           C  
ATOM    676  H   ALA A  50      12.379  23.132  24.854  1.00  1.72           H  
ATOM    677  HA  ALA A  50      15.322  23.114  25.111  1.00  1.72           H  
ATOM    678 1HB  ALA A  50      15.214  21.933  27.263  1.00  1.72           H  
ATOM    679 2HB  ALA A  50      14.495  23.555  27.390  1.00  1.72           H  
ATOM    680 3HB  ALA A  50      13.441  22.128  27.287  1.00  1.72           H  
ATOM    681  N   THR A  51      15.380  20.777  24.381  1.00  1.58           N  
ATOM    682  CA  THR A  51      15.436  19.475  23.742  1.00  1.58           C  
ATOM    683  C   THR A  51      16.389  18.586  24.479  1.00  1.58           C  
ATOM    684  O   THR A  51      17.511  18.985  24.796  1.00  1.58           O  
ATOM    685  CB  THR A  51      15.876  19.581  22.273  1.00  1.58           C  
ATOM    686  OG1 THR A  51      14.937  20.390  21.547  1.00  1.58           O  
ATOM    687  CG2 THR A  51      15.959  18.201  21.637  1.00  1.58           C  
ATOM    688  H   THR A  51      16.237  21.304  24.544  1.00  1.58           H  
ATOM    689  HA  THR A  51      14.448  19.018  23.779  1.00  1.58           H  
ATOM    690  HB  THR A  51      16.854  20.049  22.222  1.00  1.58           H  
ATOM    691  HG1 THR A  51      14.038  20.104  21.752  1.00  1.58           H  
ATOM    692 1HG2 THR A  51      16.273  18.300  20.599  1.00  1.58           H  
ATOM    693 2HG2 THR A  51      16.683  17.586  22.171  1.00  1.58           H  
ATOM    694 3HG2 THR A  51      14.981  17.724  21.676  1.00  1.58           H  
ATOM    695  N   VAL A  52      15.943  17.388  24.796  1.00  1.46           N  
ATOM    696  CA  VAL A  52      16.814  16.525  25.547  1.00  1.46           C  
ATOM    697  C   VAL A  52      16.902  15.162  24.909  1.00  1.46           C  
ATOM    698  O   VAL A  52      15.953  14.717  24.264  1.00  1.46           O  
ATOM    699  CB  VAL A  52      16.273  16.432  26.968  1.00  1.46           C  
ATOM    700  CG1 VAL A  52      16.251  17.816  27.549  1.00  1.46           C  
ATOM    701  CG2 VAL A  52      14.889  15.788  26.992  1.00  1.46           C  
ATOM    702  H   VAL A  52      15.020  17.089  24.523  1.00  1.46           H  
ATOM    703  HA  VAL A  52      17.810  16.959  25.576  1.00  1.46           H  
ATOM    704  HB  VAL A  52      16.930  15.871  27.540  1.00  1.46           H  
ATOM    705 1HG1 VAL A  52      15.915  17.766  28.505  1.00  1.46           H  
ATOM    706 2HG1 VAL A  52      17.249  18.224  27.526  1.00  1.46           H  
ATOM    707 3HG1 VAL A  52      15.580  18.457  26.994  1.00  1.46           H  
ATOM    708 1HG2 VAL A  52      14.528  15.724  28.023  1.00  1.46           H  
ATOM    709 2HG2 VAL A  52      14.196  16.387  26.400  1.00  1.46           H  
ATOM    710 3HG2 VAL A  52      14.957  14.790  26.575  1.00  1.46           H  
ATOM    711  N   GLN A  53      18.031  14.490  25.110  1.00  1.39           N  
ATOM    712  CA  GLN A  53      18.173  13.144  24.598  1.00  1.39           C  
ATOM    713  C   GLN A  53      19.125  12.255  25.371  1.00  1.39           C  
ATOM    714  O   GLN A  53      20.257  12.624  25.668  1.00  1.39           O  
ATOM    715  CB  GLN A  53      18.609  13.199  23.140  1.00  1.39           C  
ATOM    716  CG  GLN A  53      18.741  11.850  22.468  1.00  1.39           C  
ATOM    717  CD  GLN A  53      19.082  11.978  21.002  1.00  1.39           C  
ATOM    718  OE1 GLN A  53      19.529  13.035  20.544  1.00  1.39           O  
ATOM    719  NE2 GLN A  53      18.869  10.909  20.246  1.00  1.39           N  
ATOM    720  H   GLN A  53      18.793  14.942  25.614  1.00  1.39           H  
ATOM    721  HA  GLN A  53      17.209  12.676  24.640  1.00  1.39           H  
ATOM    722 1HB  GLN A  53      17.884  13.782  22.568  1.00  1.39           H  
ATOM    723 2HB  GLN A  53      19.564  13.709  23.067  1.00  1.39           H  
ATOM    724 1HG  GLN A  53      19.542  11.288  22.954  1.00  1.39           H  
ATOM    725 2HG  GLN A  53      17.803  11.309  22.563  1.00  1.39           H  
ATOM    726 1HE2 GLN A  53      19.071  10.938  19.266  1.00  1.39           H  
ATOM    727 2HE2 GLN A  53      18.502  10.071  20.656  1.00  1.39           H  
ATOM    728  N   CYS A  54      18.663  11.063  25.662  1.00  1.35           N  
ATOM    729  CA  CYS A  54      19.491  10.039  26.305  1.00  1.35           C  
ATOM    730  C   CYS A  54      19.842   8.934  25.351  1.00  1.35           C  
ATOM    731  O   CYS A  54      19.115   8.653  24.394  1.00  1.35           O  
ATOM    732  CB  CYS A  54      18.821   9.459  27.538  1.00  1.35           C  
ATOM    733  SG  CYS A  54      18.724  10.549  28.936  1.00  1.35           S  
ATOM    734  H   CYS A  54      17.714  10.827  25.415  1.00  1.35           H  
ATOM    735  HA  CYS A  54      20.415  10.521  26.626  1.00  1.35           H  
ATOM    736 1HB  CYS A  54      17.814   9.152  27.285  1.00  1.35           H  
ATOM    737 2HB  CYS A  54      19.356   8.574  27.843  1.00  1.35           H  
ATOM    738  N   THR A  55      20.920   8.250  25.688  1.00  1.33           N  
ATOM    739  CA  THR A  55      21.385   7.100  24.949  1.00  1.33           C  
ATOM    740  C   THR A  55      21.750   5.933  25.818  1.00  1.33           C  
ATOM    741  O   THR A  55      22.291   6.082  26.922  1.00  1.33           O  
ATOM    742  CB  THR A  55      22.629   7.418  24.115  1.00  1.33           C  
ATOM    743  OG1 THR A  55      23.043   6.219  23.430  1.00  1.33           O  
ATOM    744  CG2 THR A  55      23.730   7.875  24.993  1.00  1.33           C  
ATOM    745  H   THR A  55      21.465   8.604  26.476  1.00  1.33           H  
ATOM    746  HA  THR A  55      20.586   6.781  24.282  1.00  1.33           H  
ATOM    747  HB  THR A  55      22.393   8.189  23.383  1.00  1.33           H  
ATOM    748  HG1 THR A  55      23.687   6.446  22.738  1.00  1.33           H  
ATOM    749 1HG2 THR A  55      24.617   8.090  24.393  1.00  1.33           H  
ATOM    750 2HG2 THR A  55      23.405   8.770  25.500  1.00  1.33           H  
ATOM    751 3HG2 THR A  55      23.965   7.105  25.713  1.00  1.33           H  
ATOM    752  N   LYS A  56      21.554   4.756  25.214  1.00  1.30           N  
ATOM    753  CA  LYS A  56      21.844   3.425  25.743  1.00  1.30           C  
ATOM    754  C   LYS A  56      23.297   3.279  26.153  1.00  1.30           C  
ATOM    755  O   LYS A  56      23.639   2.417  26.961  1.00  1.30           O  
ATOM    756  CB  LYS A  56      21.544   2.372  24.679  1.00  1.30           C  
ATOM    757  CG  LYS A  56      22.534   2.405  23.489  1.00  1.30           C  
ATOM    758  CD  LYS A  56      22.230   1.351  22.454  1.00  1.30           C  
ATOM    759  CE  LYS A  56      23.179   1.445  21.237  1.00  1.30           C  
ATOM    760  NZ  LYS A  56      24.635   1.161  21.576  1.00  1.30           N  
ATOM    761  H   LYS A  56      21.143   4.799  24.291  1.00  1.30           H  
ATOM    762  HA  LYS A  56      21.223   3.242  26.615  1.00  1.30           H  
ATOM    763 1HB  LYS A  56      21.588   1.377  25.121  1.00  1.30           H  
ATOM    764 2HB  LYS A  56      20.541   2.515  24.291  1.00  1.30           H  
ATOM    765 1HG  LYS A  56      22.516   3.389  23.019  1.00  1.30           H  
ATOM    766 2HG  LYS A  56      23.543   2.220  23.849  1.00  1.30           H  
ATOM    767 1HD  LYS A  56      22.319   0.364  22.907  1.00  1.30           H  
ATOM    768 2HD  LYS A  56      21.204   1.477  22.109  1.00  1.30           H  
ATOM    769 1HE  LYS A  56      22.847   0.721  20.496  1.00  1.30           H  
ATOM    770 2HE  LYS A  56      23.109   2.445  20.810  1.00  1.30           H  
ATOM    771 1HZ  LYS A  56      25.190   1.229  20.742  1.00  1.30           H  
ATOM    772 2HZ  LYS A  56      25.019   1.844  22.269  1.00  1.30           H  
ATOM    773 3HZ  LYS A  56      24.722   0.239  21.959  1.00  1.30           H  
ATOM    774  N   ASP A  57      24.140   4.164  25.632  1.00  1.26           N  
ATOM    775  CA  ASP A  57      25.558   4.142  25.918  1.00  1.26           C  
ATOM    776  C   ASP A  57      25.861   4.778  27.290  1.00  1.26           C  
ATOM    777  O   ASP A  57      27.010   4.764  27.739  1.00  1.26           O  
ATOM    778  CB  ASP A  57      26.302   4.852  24.792  1.00  1.26           C  
ATOM    779  CG  ASP A  57      26.174   4.080  23.444  1.00  1.26           C  
ATOM    780  OD1 ASP A  57      25.955   2.871  23.455  1.00  1.26           O  
ATOM    781  OD2 ASP A  57      26.270   4.708  22.425  1.00  1.26           O  
ATOM    782  H   ASP A  57      23.775   4.853  24.967  1.00  1.26           H  
ATOM    783  HA  ASP A  57      25.886   3.105  25.946  1.00  1.26           H  
ATOM    784 1HB  ASP A  57      25.901   5.851  24.661  1.00  1.26           H  
ATOM    785 2HB  ASP A  57      27.354   4.948  25.054  1.00  1.26           H  
ATOM    786  N   GLY A  58      24.831   5.336  27.951  1.00  1.19           N  
ATOM    787  CA  GLY A  58      24.968   5.930  29.280  1.00  1.19           C  
ATOM    788  C   GLY A  58      25.182   7.434  29.301  1.00  1.19           C  
ATOM    789  O   GLY A  58      25.840   7.938  30.210  1.00  1.19           O  
ATOM    790  H   GLY A  58      23.907   5.339  27.527  1.00  1.19           H  
ATOM    791 1HA  GLY A  58      24.073   5.695  29.858  1.00  1.19           H  
ATOM    792 2HA  GLY A  58      25.797   5.447  29.795  1.00  1.19           H  
ATOM    793  N   HIS A  59      24.644   8.152  28.316  1.00  1.11           N  
ATOM    794  CA  HIS A  59      24.860   9.609  28.249  1.00  1.11           C  
ATOM    795  C   HIS A  59      23.572  10.414  28.082  1.00  1.11           C  
ATOM    796  O   HIS A  59      22.557   9.913  27.586  1.00  1.11           O  
ATOM    797  CB  HIS A  59      25.806   9.978  27.103  1.00  1.11           C  
ATOM    798  CG  HIS A  59      27.154   9.335  27.155  1.00  1.11           C  
ATOM    799  ND1 HIS A  59      28.275   9.965  27.649  1.00  1.11           N  
ATOM    800  CD2 HIS A  59      27.548   8.104  26.779  1.00  1.11           C  
ATOM    801  CE1 HIS A  59      29.302   9.136  27.573  1.00  1.11           C  
ATOM    802  NE2 HIS A  59      28.885   8.003  27.048  1.00  1.11           N  
ATOM    803  H   HIS A  59      24.065   7.665  27.634  1.00  1.11           H  
ATOM    804  HA  HIS A  59      25.314   9.954  29.170  1.00  1.11           H  
ATOM    805 1HB  HIS A  59      25.362   9.785  26.151  1.00  1.11           H  
ATOM    806 2HB  HIS A  59      25.975  11.044  27.162  1.00  1.11           H  
ATOM    807  HD2 HIS A  59      26.917   7.337  26.347  1.00  1.11           H  
ATOM    808  HE1 HIS A  59      30.322   9.349  27.885  1.00  1.11           H  
ATOM    809  HE2 HIS A  59      29.451   7.185  26.871  1.00  1.11           H  
ATOM    810  N   PHE A  60      23.639  11.680  28.506  1.00  1.05           N  
ATOM    811  CA  PHE A  60      22.537  12.632  28.405  1.00  1.05           C  
ATOM    812  C   PHE A  60      22.932  13.982  27.769  1.00  1.05           C  
ATOM    813  O   PHE A  60      23.915  14.619  28.165  1.00  1.05           O  
ATOM    814  CB  PHE A  60      21.926  12.850  29.787  1.00  1.05           C  
ATOM    815  CG  PHE A  60      20.709  13.678  29.811  1.00  1.05           C  
ATOM    816  CD1 PHE A  60      19.842  13.570  28.797  1.00  1.05           C  
ATOM    817  CD2 PHE A  60      20.387  14.488  30.870  1.00  1.05           C  
ATOM    818  CE1 PHE A  60      18.684  14.214  28.769  1.00  1.05           C  
ATOM    819  CE2 PHE A  60      19.210  15.170  30.870  1.00  1.05           C  
ATOM    820  CZ  PHE A  60      18.343  15.026  29.797  1.00  1.05           C  
ATOM    821  H   PHE A  60      24.503  11.994  28.933  1.00  1.05           H  
ATOM    822  HA  PHE A  60      21.769  12.188  27.772  1.00  1.05           H  
ATOM    823 1HB  PHE A  60      21.662  11.898  30.200  1.00  1.05           H  
ATOM    824 2HB  PHE A  60      22.663  13.302  30.435  1.00  1.05           H  
ATOM    825  HD1 PHE A  60      20.102  12.914  27.989  1.00  1.05           H  
ATOM    826  HD2 PHE A  60      21.054  14.575  31.705  1.00  1.05           H  
ATOM    827  HE1 PHE A  60      18.027  14.065  27.923  1.00  1.05           H  
ATOM    828  HE2 PHE A  60      18.963  15.815  31.708  1.00  1.05           H  
ATOM    829  HZ  PHE A  60      17.401  15.550  29.772  1.00  1.05           H  
ATOM    830  N   ILE A  61      22.194  14.353  26.715  1.00  1.01           N  
ATOM    831  CA  ILE A  61      22.361  15.602  25.974  1.00  1.01           C  
ATOM    832  C   ILE A  61      21.222  16.556  26.321  1.00  1.01           C  
ATOM    833  O   ILE A  61      20.048  16.185  26.225  1.00  1.01           O  
ATOM    834  CB  ILE A  61      22.254  15.384  24.450  1.00  1.01           C  
ATOM    835  CG1 ILE A  61      23.289  14.423  23.926  1.00  1.01           C  
ATOM    836  CG2 ILE A  61      22.412  16.743  23.741  1.00  1.01           C  
ATOM    837  CD1 ILE A  61      23.004  13.936  22.529  1.00  1.01           C  
ATOM    838  H   ILE A  61      21.444  13.739  26.421  1.00  1.01           H  
ATOM    839  HA  ILE A  61      23.308  16.065  26.237  1.00  1.01           H  
ATOM    840  HB  ILE A  61      21.278  14.965  24.216  1.00  1.01           H  
ATOM    841 1HG1 ILE A  61      24.239  14.927  23.886  1.00  1.01           H  
ATOM    842 2HG1 ILE A  61      23.355  13.564  24.592  1.00  1.01           H  
ATOM    843 1HG2 ILE A  61      22.319  16.604  22.665  1.00  1.01           H  
ATOM    844 2HG2 ILE A  61      21.639  17.429  24.075  1.00  1.01           H  
ATOM    845 3HG2 ILE A  61      23.395  17.163  23.973  1.00  1.01           H  
ATOM    846 1HD1 ILE A  61      23.800  13.262  22.215  1.00  1.01           H  
ATOM    847 2HD1 ILE A  61      22.048  13.403  22.512  1.00  1.01           H  
ATOM    848 3HD1 ILE A  61      22.956  14.784  21.847  1.00  1.01           H  
ATOM    849  N   VAL A  62      21.559  17.774  26.726  1.00  1.01           N  
ATOM    850  CA  VAL A  62      20.535  18.770  27.034  1.00  1.01           C  
ATOM    851  C   VAL A  62      20.742  20.064  26.272  1.00  1.01           C  
ATOM    852  O   VAL A  62      21.827  20.635  26.307  1.00  1.01           O  
ATOM    853  CB  VAL A  62      20.512  19.088  28.539  1.00  1.01           C  
ATOM    854  CG1 VAL A  62      19.519  20.171  28.815  1.00  1.01           C  
ATOM    855  CG2 VAL A  62      20.160  17.876  29.309  1.00  1.01           C  
ATOM    856  H   VAL A  62      22.549  18.015  26.793  1.00  1.01           H  
ATOM    857  HA  VAL A  62      19.564  18.367  26.751  1.00  1.01           H  
ATOM    858  HB  VAL A  62      21.471  19.441  28.842  1.00  1.01           H  
ATOM    859 1HG1 VAL A  62      19.518  20.403  29.875  1.00  1.01           H  
ATOM    860 2HG1 VAL A  62      19.804  21.047  28.259  1.00  1.01           H  
ATOM    861 3HG1 VAL A  62      18.536  19.858  28.511  1.00  1.01           H  
ATOM    862 1HG2 VAL A  62      20.140  18.106  30.369  1.00  1.01           H  
ATOM    863 2HG2 VAL A  62      19.178  17.548  28.989  1.00  1.01           H  
ATOM    864 3HG2 VAL A  62      20.890  17.089  29.126  1.00  1.01           H  
ATOM    865  N   VAL A  63      19.711  20.543  25.584  1.00  1.04           N  
ATOM    866  CA  VAL A  63      19.829  21.809  24.886  1.00  1.04           C  
ATOM    867  C   VAL A  63      18.787  22.767  25.445  1.00  1.04           C  
ATOM    868  O   VAL A  63      17.593  22.458  25.439  1.00  1.04           O  
ATOM    869  CB  VAL A  63      19.592  21.631  23.383  1.00  1.04           C  
ATOM    870  CG1 VAL A  63      19.764  22.993  22.681  1.00  1.04           C  
ATOM    871  CG2 VAL A  63      20.500  20.525  22.847  1.00  1.04           C  
ATOM    872  H   VAL A  63      18.844  20.016  25.522  1.00  1.04           H  
ATOM    873  HA  VAL A  63      20.818  22.225  25.049  1.00  1.04           H  
ATOM    874  HB  VAL A  63      18.563  21.333  23.219  1.00  1.04           H  
ATOM    875 1HG1 VAL A  63      19.568  22.883  21.618  1.00  1.04           H  
ATOM    876 2HG1 VAL A  63      19.062  23.712  23.106  1.00  1.04           H  
ATOM    877 3HG1 VAL A  63      20.774  23.360  22.826  1.00  1.04           H  
ATOM    878 1HG2 VAL A  63      20.317  20.387  21.783  1.00  1.04           H  
ATOM    879 2HG2 VAL A  63      21.517  20.780  23.002  1.00  1.04           H  
ATOM    880 3HG2 VAL A  63      20.284  19.594  23.376  1.00  1.04           H  
ATOM    881  N   VAL A  64      19.223  23.931  25.920  1.00  1.12           N  
ATOM    882  CA  VAL A  64      18.281  24.896  26.474  1.00  1.12           C  
ATOM    883  C   VAL A  64      18.321  26.217  25.715  1.00  1.12           C  
ATOM    884  O   VAL A  64      19.372  26.853  25.604  1.00  1.12           O  
ATOM    885  CB  VAL A  64      18.608  25.185  27.957  1.00  1.12           C  
ATOM    886  CG1 VAL A  64      17.613  26.184  28.506  1.00  1.12           C  
ATOM    887  CG2 VAL A  64      18.591  23.901  28.763  1.00  1.12           C  
ATOM    888  H   VAL A  64      20.220  24.133  25.895  1.00  1.12           H  
ATOM    889  HA  VAL A  64      17.271  24.490  26.405  1.00  1.12           H  
ATOM    890  HB  VAL A  64      19.601  25.638  28.024  1.00  1.12           H  
ATOM    891 1HG1 VAL A  64      17.853  26.393  29.534  1.00  1.12           H  
ATOM    892 2HG1 VAL A  64      17.652  27.104  27.930  1.00  1.12           H  
ATOM    893 3HG1 VAL A  64      16.612  25.763  28.445  1.00  1.12           H  
ATOM    894 1HG2 VAL A  64      18.832  24.116  29.803  1.00  1.12           H  
ATOM    895 2HG2 VAL A  64      17.602  23.443  28.705  1.00  1.12           H  
ATOM    896 3HG2 VAL A  64      19.330  23.228  28.358  1.00  1.12           H  
ATOM    897  N   ALA A  65      17.181  26.640  25.171  1.00  1.24           N  
ATOM    898  CA  ALA A  65      17.135  27.915  24.467  1.00  1.24           C  
ATOM    899  C   ALA A  65      17.128  29.065  25.454  1.00  1.24           C  
ATOM    900  O   ALA A  65      16.522  28.973  26.523  1.00  1.24           O  
ATOM    901  CB  ALA A  65      15.902  27.999  23.585  1.00  1.24           C  
ATOM    902  H   ALA A  65      16.329  26.078  25.224  1.00  1.24           H  
ATOM    903  HA  ALA A  65      18.024  27.997  23.845  1.00  1.24           H  
ATOM    904 1HB  ALA A  65      15.894  28.955  23.055  1.00  1.24           H  
ATOM    905 2HB  ALA A  65      15.915  27.185  22.864  1.00  1.24           H  
ATOM    906 3HB  ALA A  65      15.005  27.922  24.196  1.00  1.24           H  
ATOM    907  N   LYS A  66      17.717  30.191  25.076  1.00  1.40           N  
ATOM    908  CA  LYS A  66      17.653  31.376  25.932  1.00  1.40           C  
ATOM    909  C   LYS A  66      16.215  31.778  26.226  1.00  1.40           C  
ATOM    910  O   LYS A  66      15.893  32.283  27.300  1.00  1.40           O  
ATOM    911  CB  LYS A  66      18.372  32.576  25.337  1.00  1.40           C  
ATOM    912  CG  LYS A  66      18.342  33.775  26.279  1.00  1.40           C  
ATOM    913  CD  LYS A  66      19.135  34.955  25.757  1.00  1.40           C  
ATOM    914  CE  LYS A  66      19.019  36.146  26.702  1.00  1.40           C  
ATOM    915  NZ  LYS A  66      19.797  37.323  26.214  1.00  1.40           N  
ATOM    916  H   LYS A  66      18.215  30.213  24.188  1.00  1.40           H  
ATOM    917  HA  LYS A  66      18.133  31.137  26.879  1.00  1.40           H  
ATOM    918 1HB  LYS A  66      19.407  32.344  25.114  1.00  1.40           H  
ATOM    919 2HB  LYS A  66      17.895  32.861  24.401  1.00  1.40           H  
ATOM    920 1HG  LYS A  66      17.305  34.086  26.422  1.00  1.40           H  
ATOM    921 2HG  LYS A  66      18.749  33.475  27.248  1.00  1.40           H  
ATOM    922 1HD  LYS A  66      20.187  34.675  25.672  1.00  1.40           H  
ATOM    923 2HD  LYS A  66      18.773  35.236  24.768  1.00  1.40           H  
ATOM    924 1HE  LYS A  66      17.968  36.427  26.791  1.00  1.40           H  
ATOM    925 2HE  LYS A  66      19.392  35.858  27.686  1.00  1.40           H  
ATOM    926 1HZ  LYS A  66      19.696  38.091  26.862  1.00  1.40           H  
ATOM    927 2HZ  LYS A  66      20.772  37.071  26.138  1.00  1.40           H  
ATOM    928 3HZ  LYS A  66      19.450  37.599  25.306  1.00  1.40           H  
ATOM    929  N   ASP A  67      15.337  31.588  25.250  1.00  1.58           N  
ATOM    930  CA  ASP A  67      13.945  31.978  25.396  1.00  1.58           C  
ATOM    931  C   ASP A  67      13.029  30.818  25.764  1.00  1.58           C  
ATOM    932  O   ASP A  67      11.823  30.891  25.533  1.00  1.58           O  
ATOM    933  CB  ASP A  67      13.437  32.679  24.132  1.00  1.58           C  
ATOM    934  CG  ASP A  67      13.467  31.827  22.856  1.00  1.58           C  
ATOM    935  OD1 ASP A  67      13.902  30.705  22.901  1.00  1.58           O  
ATOM    936  OD2 ASP A  67      13.055  32.327  21.844  1.00  1.58           O  
ATOM    937  H   ASP A  67      15.644  31.159  24.390  1.00  1.58           H  
ATOM    938  HA  ASP A  67      13.891  32.694  26.205  1.00  1.58           H  
ATOM    939 1HB  ASP A  67      12.402  32.999  24.300  1.00  1.58           H  
ATOM    940 2HB  ASP A  67      14.024  33.582  23.965  1.00  1.58           H  
ATOM    941  N   VAL A  68      13.594  29.740  26.327  1.00  1.77           N  
ATOM    942  CA  VAL A  68      12.776  28.593  26.699  1.00  1.77           C  
ATOM    943  C   VAL A  68      11.542  28.908  27.533  1.00  1.77           C  
ATOM    944  O   VAL A  68      10.509  28.292  27.297  1.00  1.77           O  
ATOM    945  CB  VAL A  68      13.664  27.540  27.430  1.00  1.77           C  
ATOM    946  CG1 VAL A  68      14.245  28.080  28.753  1.00  1.77           C  
ATOM    947  CG2 VAL A  68      12.837  26.296  27.720  1.00  1.77           C  
ATOM    948  H   VAL A  68      14.599  29.699  26.484  1.00  1.77           H  
ATOM    949  HA  VAL A  68      12.433  28.149  25.782  1.00  1.77           H  
ATOM    950  HB  VAL A  68      14.507  27.286  26.777  1.00  1.77           H  
ATOM    951 1HG1 VAL A  68      14.871  27.321  29.208  1.00  1.77           H  
ATOM    952 2HG1 VAL A  68      14.842  28.962  28.540  1.00  1.77           H  
ATOM    953 3HG1 VAL A  68      13.476  28.334  29.448  1.00  1.77           H  
ATOM    954 1HG2 VAL A  68      13.467  25.559  28.208  1.00  1.77           H  
ATOM    955 2HG2 VAL A  68      12.015  26.548  28.363  1.00  1.77           H  
ATOM    956 3HG2 VAL A  68      12.451  25.894  26.822  1.00  1.77           H  
ATOM    957  N   THR A  69      11.655  29.835  28.485  1.00  1.91           N  
ATOM    958  CA  THR A  69      10.587  30.277  29.380  1.00  1.91           C  
ATOM    959  C   THR A  69      10.621  31.787  29.589  1.00  1.91           C  
ATOM    960  O   THR A  69      11.644  32.421  29.347  1.00  1.91           O  
ATOM    961  CB  THR A  69      10.701  29.615  30.762  1.00  1.91           C  
ATOM    962  OG1 THR A  69      11.936  30.015  31.314  1.00  1.91           O  
ATOM    963  CG2 THR A  69      10.613  28.119  30.733  1.00  1.91           C  
ATOM    964  H   THR A  69      12.562  30.272  28.570  1.00  1.91           H  
ATOM    965  HA  THR A  69       9.630  30.027  28.932  1.00  1.91           H  
ATOM    966  HB  THR A  69       9.900  30.000  31.397  1.00  1.91           H  
ATOM    967  HG1 THR A  69      11.993  29.726  32.226  1.00  1.91           H  
ATOM    968 1HG2 THR A  69      10.699  27.759  31.732  1.00  1.91           H  
ATOM    969 2HG2 THR A  69       9.664  27.815  30.333  1.00  1.91           H  
ATOM    970 3HG2 THR A  69      11.399  27.709  30.143  1.00  1.91           H  
ATOM    971  N   LEU A  70       9.556  32.370  30.124  1.00  1.98           N  
ATOM    972  CA  LEU A  70       9.605  33.788  30.467  1.00  1.98           C  
ATOM    973  C   LEU A  70      10.011  34.038  31.916  1.00  1.98           C  
ATOM    974  O   LEU A  70       9.737  33.212  32.782  1.00  1.98           O  
ATOM    975  CB  LEU A  70       8.279  34.476  30.204  1.00  1.98           C  
ATOM    976  CG  LEU A  70       7.868  34.473  28.795  1.00  1.98           C  
ATOM    977  CD1 LEU A  70       6.532  35.171  28.675  1.00  1.98           C  
ATOM    978  CD2 LEU A  70       8.940  35.154  27.979  1.00  1.98           C  
ATOM    979  H   LEU A  70       8.722  31.830  30.294  1.00  1.98           H  
ATOM    980  HA  LEU A  70      10.304  34.251  29.799  1.00  1.98           H  
ATOM    981 1HB  LEU A  70       7.506  33.962  30.772  1.00  1.98           H  
ATOM    982 2HB  LEU A  70       8.328  35.508  30.549  1.00  1.98           H  
ATOM    983  HG  LEU A  70       7.760  33.453  28.448  1.00  1.98           H  
ATOM    984 1HD1 LEU A  70       6.212  35.166  27.643  1.00  1.98           H  
ATOM    985 2HD1 LEU A  70       5.795  34.649  29.283  1.00  1.98           H  
ATOM    986 3HD1 LEU A  70       6.627  36.197  29.020  1.00  1.98           H  
ATOM    987 1HD2 LEU A  70       8.650  35.149  26.965  1.00  1.98           H  
ATOM    988 2HD2 LEU A  70       9.064  36.180  28.316  1.00  1.98           H  
ATOM    989 3HD2 LEU A  70       9.879  34.619  28.088  1.00  1.98           H  
ATOM    990  N   PRO A  71      10.678  35.171  32.181  1.00  1.95           N  
ATOM    991  CA  PRO A  71      11.297  36.169  31.299  1.00  1.95           C  
ATOM    992  C   PRO A  71      12.702  35.837  30.762  1.00  1.95           C  
ATOM    993  O   PRO A  71      13.623  36.619  30.989  1.00  1.95           O  
ATOM    994  CB  PRO A  71      11.364  37.390  32.222  1.00  1.95           C  
ATOM    995  CG  PRO A  71      11.550  36.807  33.604  1.00  1.95           C  
ATOM    996  CD  PRO A  71      10.687  35.559  33.600  1.00  1.95           C  
ATOM    997  HA  PRO A  71      10.620  36.393  30.462  1.00  1.95           H  
ATOM    998 1HB  PRO A  71      12.209  38.033  31.926  1.00  1.95           H  
ATOM    999 2HB  PRO A  71      10.450  37.993  32.125  1.00  1.95           H  
ATOM   1000 1HG  PRO A  71      12.616  36.594  33.783  1.00  1.95           H  
ATOM   1001 2HG  PRO A  71      11.244  37.536  34.372  1.00  1.95           H  
ATOM   1002 1HD  PRO A  71      11.099  34.778  34.229  1.00  1.95           H  
ATOM   1003 2HD  PRO A  71       9.662  35.811  33.910  1.00  1.95           H  
ATOM   1004  N   HIS A  72      12.849  34.742  30.014  1.00  1.83           N  
ATOM   1005  CA  HIS A  72      14.103  34.247  29.450  1.00  1.83           C  
ATOM   1006  C   HIS A  72      15.070  33.764  30.524  1.00  1.83           C  
ATOM   1007  O   HIS A  72      15.013  34.179  31.684  1.00  1.83           O  
ATOM   1008  CB  HIS A  72      14.748  35.293  28.535  1.00  1.83           C  
ATOM   1009  CG  HIS A  72      13.879  35.619  27.342  1.00  1.83           C  
ATOM   1010  ND1 HIS A  72      14.167  36.640  26.462  1.00  1.83           N  
ATOM   1011  CD2 HIS A  72      12.730  35.050  26.896  1.00  1.83           C  
ATOM   1012  CE1 HIS A  72      13.235  36.675  25.515  1.00  1.83           C  
ATOM   1013  NE2 HIS A  72      12.359  35.718  25.757  1.00  1.83           N  
ATOM   1014  H   HIS A  72      12.066  34.132  29.833  1.00  1.83           H  
ATOM   1015  HA  HIS A  72      13.889  33.382  28.820  1.00  1.83           H  
ATOM   1016 1HB  HIS A  72      14.979  36.202  29.071  1.00  1.83           H  
ATOM   1017 2HB  HIS A  72      15.691  34.896  28.163  1.00  1.83           H  
ATOM   1018  HD2 HIS A  72      12.207  34.203  27.349  1.00  1.83           H  
ATOM   1019  HE1 HIS A  72      13.200  37.369  24.677  1.00  1.83           H  
ATOM   1020  HE2 HIS A  72      11.530  35.491  25.182  1.00  1.83           H  
ATOM   1021  N   ILE A  73      15.928  32.828  30.140  1.00  1.66           N  
ATOM   1022  CA  ILE A  73      16.794  32.172  31.103  1.00  1.66           C  
ATOM   1023  C   ILE A  73      18.222  32.624  30.935  1.00  1.66           C  
ATOM   1024  O   ILE A  73      18.763  32.669  29.824  1.00  1.66           O  
ATOM   1025  CB  ILE A  73      16.713  30.631  30.920  1.00  1.66           C  
ATOM   1026  CG1 ILE A  73      17.481  29.893  31.962  1.00  1.66           C  
ATOM   1027  CG2 ILE A  73      17.297  30.251  29.607  1.00  1.66           C  
ATOM   1028  CD1 ILE A  73      17.101  28.421  32.012  1.00  1.66           C  
ATOM   1029  H   ILE A  73      15.954  32.553  29.158  1.00  1.66           H  
ATOM   1030  HA  ILE A  73      16.465  32.426  32.109  1.00  1.66           H  
ATOM   1031  HB  ILE A  73      15.670  30.309  30.966  1.00  1.66           H  
ATOM   1032 1HG1 ILE A  73      18.548  29.963  31.737  1.00  1.66           H  
ATOM   1033 2HG1 ILE A  73      17.313  30.350  32.917  1.00  1.66           H  
ATOM   1034 1HG2 ILE A  73      17.240  29.173  29.467  1.00  1.66           H  
ATOM   1035 2HG2 ILE A  73      16.758  30.726  28.837  1.00  1.66           H  
ATOM   1036 3HG2 ILE A  73      18.332  30.566  29.582  1.00  1.66           H  
ATOM   1037 1HD1 ILE A  73      17.688  27.912  32.766  1.00  1.66           H  
ATOM   1038 2HD1 ILE A  73      16.043  28.326  32.253  1.00  1.66           H  
ATOM   1039 3HD1 ILE A  73      17.290  27.976  31.052  1.00  1.66           H  
ATOM   1040  N   ASP A  74      18.879  32.929  32.037  1.00  1.49           N  
ATOM   1041  CA  ASP A  74      20.255  33.312  31.882  1.00  1.49           C  
ATOM   1042  C   ASP A  74      21.033  32.034  31.807  1.00  1.49           C  
ATOM   1043  O   ASP A  74      21.385  31.408  32.811  1.00  1.49           O  
ATOM   1044  CB  ASP A  74      20.763  34.240  32.974  1.00  1.49           C  
ATOM   1045  CG  ASP A  74      22.231  34.699  32.712  1.00  1.49           C  
ATOM   1046  OD1 ASP A  74      22.929  34.057  31.922  1.00  1.49           O  
ATOM   1047  OD2 ASP A  74      22.630  35.696  33.280  1.00  1.49           O  
ATOM   1048  H   ASP A  74      18.437  32.893  32.947  1.00  1.49           H  
ATOM   1049  HA  ASP A  74      20.375  33.839  30.936  1.00  1.49           H  
ATOM   1050 1HB  ASP A  74      20.123  35.119  33.040  1.00  1.49           H  
ATOM   1051 2HB  ASP A  74      20.716  33.730  33.942  1.00  1.49           H  
ATOM   1052  N   LEU A  75      21.345  31.678  30.587  1.00  1.33           N  
ATOM   1053  CA  LEU A  75      21.986  30.434  30.249  1.00  1.33           C  
ATOM   1054  C   LEU A  75      23.328  30.245  30.961  1.00  1.33           C  
ATOM   1055  O   LEU A  75      23.743  29.116  31.217  1.00  1.33           O  
ATOM   1056  CB  LEU A  75      22.214  30.417  28.742  1.00  1.33           C  
ATOM   1057  CG  LEU A  75      20.963  30.358  27.863  1.00  1.33           C  
ATOM   1058  CD1 LEU A  75      21.382  30.568  26.461  1.00  1.33           C  
ATOM   1059  CD2 LEU A  75      20.284  29.008  28.006  1.00  1.33           C  
ATOM   1060  H   LEU A  75      20.989  32.288  29.853  1.00  1.33           H  
ATOM   1061  HA  LEU A  75      21.319  29.623  30.530  1.00  1.33           H  
ATOM   1062 1HB  LEU A  75      22.770  31.312  28.470  1.00  1.33           H  
ATOM   1063 2HB  LEU A  75      22.826  29.554  28.502  1.00  1.33           H  
ATOM   1064  HG  LEU A  75      20.263  31.146  28.147  1.00  1.33           H  
ATOM   1065 1HD1 LEU A  75      20.530  30.512  25.811  1.00  1.33           H  
ATOM   1066 2HD1 LEU A  75      21.858  31.541  26.355  1.00  1.33           H  
ATOM   1067 3HD1 LEU A  75      22.079  29.809  26.210  1.00  1.33           H  
ATOM   1068 1HD2 LEU A  75      19.404  28.969  27.369  1.00  1.33           H  
ATOM   1069 2HD2 LEU A  75      20.965  28.220  27.713  1.00  1.33           H  
ATOM   1070 3HD2 LEU A  75      19.989  28.868  29.029  1.00  1.33           H  
ATOM   1071  N   GLU A  76      23.995  31.343  31.350  1.00  1.20           N  
ATOM   1072  CA  GLU A  76      25.309  31.208  31.971  1.00  1.20           C  
ATOM   1073  C   GLU A  76      25.206  30.863  33.456  1.00  1.20           C  
ATOM   1074  O   GLU A  76      26.224  30.643  34.117  1.00  1.20           O  
ATOM   1075  CB  GLU A  76      26.155  32.475  31.777  1.00  1.20           C  
ATOM   1076  CG  GLU A  76      26.544  32.754  30.315  1.00  1.20           C  
ATOM   1077  CD  GLU A  76      27.429  33.982  30.132  1.00  1.20           C  
ATOM   1078  OE1 GLU A  76      27.763  34.619  31.104  1.00  1.20           O  
ATOM   1079  OE2 GLU A  76      27.767  34.272  29.007  1.00  1.20           O  
ATOM   1080  H   GLU A  76      23.584  32.282  31.240  1.00  1.20           H  
ATOM   1081  HA  GLU A  76      25.832  30.390  31.480  1.00  1.20           H  
ATOM   1082 1HB  GLU A  76      25.598  33.340  32.146  1.00  1.20           H  
ATOM   1083 2HB  GLU A  76      27.069  32.397  32.362  1.00  1.20           H  
ATOM   1084 1HG  GLU A  76      27.066  31.884  29.920  1.00  1.20           H  
ATOM   1085 2HG  GLU A  76      25.629  32.885  29.736  1.00  1.20           H  
ATOM   1086  N   THR A  77      23.978  30.803  33.977  1.00  1.13           N  
ATOM   1087  CA  THR A  77      23.763  30.450  35.366  1.00  1.13           C  
ATOM   1088  C   THR A  77      23.239  29.020  35.465  1.00  1.13           C  
ATOM   1089  O   THR A  77      22.942  28.553  36.564  1.00  1.13           O  
ATOM   1090  CB  THR A  77      22.758  31.376  36.079  1.00  1.13           C  
ATOM   1091  OG1 THR A  77      21.441  31.231  35.506  1.00  1.13           O  
ATOM   1092  CG2 THR A  77      23.189  32.815  35.906  1.00  1.13           C  
ATOM   1093  H   THR A  77      23.165  31.014  33.396  1.00  1.13           H  
ATOM   1094  HA  THR A  77      24.716  30.498  35.894  1.00  1.13           H  
ATOM   1095  HB  THR A  77      22.718  31.133  37.138  1.00  1.13           H  
ATOM   1096  HG1 THR A  77      21.504  31.388  34.527  1.00  1.13           H  
ATOM   1097 1HG2 THR A  77      22.477  33.474  36.405  1.00  1.13           H  
ATOM   1098 2HG2 THR A  77      24.178  32.957  36.333  1.00  1.13           H  
ATOM   1099 3HG2 THR A  77      23.217  33.053  34.843  1.00  1.13           H  
ATOM   1100  N   ILE A  78      23.092  28.316  34.328  1.00  1.12           N  
ATOM   1101  CA  ILE A  78      22.551  26.965  34.437  1.00  1.12           C  
ATOM   1102  C   ILE A  78      23.572  26.021  35.046  1.00  1.12           C  
ATOM   1103  O   ILE A  78      24.697  25.875  34.554  1.00  1.12           O  
ATOM   1104  CB  ILE A  78      22.064  26.395  33.090  1.00  1.12           C  
ATOM   1105  CG1 ILE A  78      20.884  27.200  32.539  1.00  1.12           C  
ATOM   1106  CG2 ILE A  78      21.655  24.917  33.244  1.00  1.12           C  
ATOM   1107  CD1 ILE A  78      20.513  26.855  31.111  1.00  1.12           C  
ATOM   1108  H   ILE A  78      23.349  28.693  33.416  1.00  1.12           H  
ATOM   1109  HA  ILE A  78      21.690  27.008  35.083  1.00  1.12           H  
ATOM   1110  HB  ILE A  78      22.859  26.487  32.393  1.00  1.12           H  
ATOM   1111 1HG1 ILE A  78      20.024  26.995  33.151  1.00  1.12           H  
ATOM   1112 2HG1 ILE A  78      21.115  28.265  32.603  1.00  1.12           H  
ATOM   1113 1HG2 ILE A  78      21.336  24.530  32.279  1.00  1.12           H  
ATOM   1114 2HG2 ILE A  78      22.498  24.329  33.604  1.00  1.12           H  
ATOM   1115 3HG2 ILE A  78      20.834  24.847  33.956  1.00  1.12           H  
ATOM   1116 1HD1 ILE A  78      19.664  27.450  30.811  1.00  1.12           H  
ATOM   1117 2HD1 ILE A  78      21.351  27.067  30.451  1.00  1.12           H  
ATOM   1118 3HD1 ILE A  78      20.258  25.801  31.042  1.00  1.12           H  
ATOM   1119  N   SER A  79      23.150  25.346  36.103  1.00  1.18           N  
ATOM   1120  CA  SER A  79      24.008  24.425  36.828  1.00  1.18           C  
ATOM   1121  C   SER A  79      23.230  23.239  37.359  1.00  1.18           C  
ATOM   1122  O   SER A  79      22.004  23.251  37.405  1.00  1.18           O  
ATOM   1123  CB  SER A  79      24.685  25.160  37.969  1.00  1.18           C  
ATOM   1124  OG  SER A  79      23.748  25.614  38.913  1.00  1.18           O  
ATOM   1125  H   SER A  79      22.210  25.551  36.442  1.00  1.18           H  
ATOM   1126  HA  SER A  79      24.772  24.053  36.146  1.00  1.18           H  
ATOM   1127 1HB  SER A  79      25.397  24.496  38.455  1.00  1.18           H  
ATOM   1128 2HB  SER A  79      25.245  26.006  37.573  1.00  1.18           H  
ATOM   1129  HG  SER A  79      23.210  26.285  38.462  1.00  1.18           H  
ATOM   1130  N   LEU A  80      23.929  22.180  37.746  1.00  1.31           N  
ATOM   1131  CA  LEU A  80      23.217  21.013  38.256  1.00  1.31           C  
ATOM   1132  C   LEU A  80      23.028  21.058  39.759  1.00  1.31           C  
ATOM   1133  O   LEU A  80      23.930  21.450  40.503  1.00  1.31           O  
ATOM   1134  CB  LEU A  80      23.928  19.731  37.854  1.00  1.31           C  
ATOM   1135  CG  LEU A  80      23.659  19.285  36.432  1.00  1.31           C  
ATOM   1136  CD1 LEU A  80      24.344  20.236  35.438  1.00  1.31           C  
ATOM   1137  CD2 LEU A  80      24.137  17.932  36.299  1.00  1.31           C  
ATOM   1138  H   LEU A  80      24.940  22.182  37.699  1.00  1.31           H  
ATOM   1139  HA  LEU A  80      22.236  20.983  37.802  1.00  1.31           H  
ATOM   1140 1HB  LEU A  80      25.005  19.866  37.970  1.00  1.31           H  
ATOM   1141 2HB  LEU A  80      23.612  18.927  38.529  1.00  1.31           H  
ATOM   1142  HG  LEU A  80      22.588  19.296  36.238  1.00  1.31           H  
ATOM   1143 1HD1 LEU A  80      24.158  19.894  34.428  1.00  1.31           H  
ATOM   1144 2HD1 LEU A  80      23.960  21.237  35.549  1.00  1.31           H  
ATOM   1145 3HD1 LEU A  80      25.412  20.245  35.616  1.00  1.31           H  
ATOM   1146 1HD2 LEU A  80      23.951  17.567  35.289  1.00  1.31           H  
ATOM   1147 2HD2 LEU A  80      25.191  17.904  36.517  1.00  1.31           H  
ATOM   1148 3HD2 LEU A  80      23.610  17.301  37.023  1.00  1.31           H  
ATOM   1149  N   LEU A  81      21.847  20.657  40.203  1.00  1.50           N  
ATOM   1150  CA  LEU A  81      21.562  20.610  41.624  1.00  1.50           C  
ATOM   1151  C   LEU A  81      22.244  19.443  42.314  1.00  1.50           C  
ATOM   1152  O   LEU A  81      22.386  18.353  41.759  1.00  1.50           O  
ATOM   1153  CB  LEU A  81      20.055  20.559  41.839  1.00  1.50           C  
ATOM   1154  CG  LEU A  81      19.335  21.825  41.424  1.00  1.50           C  
ATOM   1155  CD1 LEU A  81      17.851  21.628  41.472  1.00  1.50           C  
ATOM   1156  CD2 LEU A  81      19.740  22.918  42.399  1.00  1.50           C  
ATOM   1157  H   LEU A  81      21.128  20.354  39.540  1.00  1.50           H  
ATOM   1158  HA  LEU A  81      21.935  21.529  42.071  1.00  1.50           H  
ATOM   1159 1HB  LEU A  81      19.645  19.731  41.258  1.00  1.50           H  
ATOM   1160 2HB  LEU A  81      19.852  20.378  42.894  1.00  1.50           H  
ATOM   1161  HG  LEU A  81      19.613  22.098  40.403  1.00  1.50           H  
ATOM   1162 1HD1 LEU A  81      17.363  22.548  41.183  1.00  1.50           H  
ATOM   1163 2HD1 LEU A  81      17.578  20.857  40.796  1.00  1.50           H  
ATOM   1164 3HD1 LEU A  81      17.542  21.356  42.479  1.00  1.50           H  
ATOM   1165 1HD2 LEU A  81      19.241  23.842  42.159  1.00  1.50           H  
ATOM   1166 2HD2 LEU A  81      19.455  22.620  43.407  1.00  1.50           H  
ATOM   1167 3HD2 LEU A  81      20.820  23.062  42.352  1.00  1.50           H  
ATOM   1168  N   GLY A  82      22.689  19.677  43.541  1.00  1.71           N  
ATOM   1169  CA  GLY A  82      23.288  18.632  44.365  1.00  1.71           C  
ATOM   1170  C   GLY A  82      24.751  18.351  44.023  1.00  1.71           C  
ATOM   1171  O   GLY A  82      25.637  18.573  44.848  1.00  1.71           O  
ATOM   1172  H   GLY A  82      22.585  20.603  43.927  1.00  1.71           H  
ATOM   1173 1HA  GLY A  82      23.211  18.915  45.414  1.00  1.71           H  
ATOM   1174 2HA  GLY A  82      22.712  17.714  44.246  1.00  1.71           H  
ATOM   1175  N   GLN A  83      24.993  17.843  42.815  1.00  1.86           N  
ATOM   1176  CA  GLN A  83      26.351  17.507  42.380  1.00  1.86           C  
ATOM   1177  C   GLN A  83      26.503  17.413  40.855  1.00  1.86           C  
ATOM   1178  O   GLN A  83      25.566  17.101  40.127  1.00  1.86           O  
ATOM   1179  CB  GLN A  83      26.827  16.212  43.079  1.00  1.86           C  
ATOM   1180  CG  GLN A  83      28.291  15.753  42.776  1.00  1.86           C  
ATOM   1181  CD  GLN A  83      29.384  16.791  43.190  1.00  1.86           C  
ATOM   1182  OE1 GLN A  83      29.561  17.797  42.467  1.00  1.86           O  
ATOM   1183  NE2 GLN A  83      30.084  16.544  44.300  1.00  1.86           N  
ATOM   1184  H   GLN A  83      24.191  17.711  42.199  1.00  1.86           H  
ATOM   1185  HA  GLN A  83      27.009  18.310  42.711  1.00  1.86           H  
ATOM   1186 1HB  GLN A  83      26.744  16.331  44.158  1.00  1.86           H  
ATOM   1187 2HB  GLN A  83      26.165  15.395  42.794  1.00  1.86           H  
ATOM   1188 1HG  GLN A  83      28.470  14.857  43.369  1.00  1.86           H  
ATOM   1189 2HG  GLN A  83      28.405  15.503  41.727  1.00  1.86           H  
ATOM   1190 1HE2 GLN A  83      30.793  17.181  44.602  1.00  1.86           H  
ATOM   1191 2HE2 GLN A  83      29.893  15.720  44.836  1.00  1.86           H  
ATOM   1192  N   GLY A  84      27.728  17.658  40.400  1.00  1.88           N  
ATOM   1193  CA  GLY A  84      28.144  17.515  39.012  1.00  1.88           C  
ATOM   1194  C   GLY A  84      29.097  18.641  38.637  1.00  1.88           C  
ATOM   1195  O   GLY A  84      28.718  19.811  38.634  1.00  1.88           O  
ATOM   1196  H   GLY A  84      28.435  17.921  41.080  1.00  1.88           H  
ATOM   1197 1HA  GLY A  84      28.624  16.547  38.864  1.00  1.88           H  
ATOM   1198 2HA  GLY A  84      27.264  17.546  38.372  1.00  1.88           H  
ATOM   1199  N   GLN A  85      30.339  18.273  38.296  1.00  1.75           N  
ATOM   1200  CA  GLN A  85      31.360  19.257  37.929  1.00  1.75           C  
ATOM   1201  C   GLN A  85      31.694  19.208  36.434  1.00  1.75           C  
ATOM   1202  O   GLN A  85      32.057  20.212  35.826  1.00  1.75           O  
ATOM   1203  CB  GLN A  85      32.650  18.988  38.716  1.00  1.75           C  
ATOM   1204  CG  GLN A  85      32.524  18.995  40.261  1.00  1.75           C  
ATOM   1205  CD  GLN A  85      32.095  20.328  40.858  1.00  1.75           C  
ATOM   1206  OE1 GLN A  85      32.665  21.380  40.544  1.00  1.75           O  
ATOM   1207  NE2 GLN A  85      31.106  20.286  41.761  1.00  1.75           N  
ATOM   1208  H   GLN A  85      30.580  17.294  38.325  1.00  1.75           H  
ATOM   1209  HA  GLN A  85      30.992  20.254  38.168  1.00  1.75           H  
ATOM   1210 1HB  GLN A  85      33.058  18.018  38.416  1.00  1.75           H  
ATOM   1211 2HB  GLN A  85      33.392  19.739  38.445  1.00  1.75           H  
ATOM   1212 1HG  GLN A  85      31.782  18.250  40.551  1.00  1.75           H  
ATOM   1213 2HG  GLN A  85      33.493  18.734  40.686  1.00  1.75           H  
ATOM   1214 1HE2 GLN A  85      30.791  21.128  42.194  1.00  1.75           H  
ATOM   1215 2HE2 GLN A  85      30.675  19.394  42.024  1.00  1.75           H  
ATOM   1216  N   ASP A  86      31.523  18.026  35.844  1.00  1.53           N  
ATOM   1217  CA  ASP A  86      31.882  17.724  34.455  1.00  1.53           C  
ATOM   1218  C   ASP A  86      30.618  17.679  33.616  1.00  1.53           C  
ATOM   1219  O   ASP A  86      30.540  16.990  32.601  1.00  1.53           O  
ATOM   1220  CB  ASP A  86      32.581  16.369  34.387  1.00  1.53           C  
ATOM   1221  CG  ASP A  86      33.895  16.348  35.156  1.00  1.53           C  
ATOM   1222  OD1 ASP A  86      34.635  17.296  35.071  1.00  1.53           O  
ATOM   1223  OD2 ASP A  86      34.132  15.387  35.847  1.00  1.53           O  
ATOM   1224  H   ASP A  86      31.161  17.269  36.402  1.00  1.53           H  
ATOM   1225  HA  ASP A  86      32.535  18.504  34.069  1.00  1.53           H  
ATOM   1226 1HB  ASP A  86      31.922  15.597  34.791  1.00  1.53           H  
ATOM   1227 2HB  ASP A  86      32.783  16.117  33.345  1.00  1.53           H  
ATOM   1228  N   CYS A  87      29.619  18.374  34.118  1.00  1.30           N  
ATOM   1229  CA  CYS A  87      28.265  18.384  33.599  1.00  1.30           C  
ATOM   1230  C   CYS A  87      27.906  19.720  32.961  1.00  1.30           C  
ATOM   1231  O   CYS A  87      26.746  19.981  32.641  1.00  1.30           O  
ATOM   1232  CB  CYS A  87      27.328  18.117  34.744  1.00  1.30           C  
ATOM   1233  SG  CYS A  87      27.779  16.633  35.650  1.00  1.30           S  
ATOM   1234  H   CYS A  87      29.815  18.923  34.946  1.00  1.30           H  
ATOM   1235  HA  CYS A  87      28.173  17.594  32.847  1.00  1.30           H  
ATOM   1236 1HB  CYS A  87      27.349  18.957  35.439  1.00  1.30           H  
ATOM   1237 2HB  CYS A  87      26.309  18.004  34.375  1.00  1.30           H  
ATOM   1238  N   GLY A  88      28.917  20.562  32.780  1.00  1.13           N  
ATOM   1239  CA  GLY A  88      28.741  21.901  32.244  1.00  1.13           C  
ATOM   1240  C   GLY A  88      28.529  21.850  30.738  1.00  1.13           C  
ATOM   1241  O   GLY A  88      28.448  20.766  30.155  1.00  1.13           O  
ATOM   1242  H   GLY A  88      29.840  20.259  33.055  1.00  1.13           H  
ATOM   1243 1HA  GLY A  88      27.893  22.388  32.731  1.00  1.13           H  
ATOM   1244 2HA  GLY A  88      29.631  22.477  32.483  1.00  1.13           H  
ATOM   1245  N   PRO A  89      28.432  23.004  30.068  1.00  1.03           N  
ATOM   1246  CA  PRO A  89      28.129  23.086  28.667  1.00  1.03           C  
ATOM   1247  C   PRO A  89      29.238  22.530  27.787  1.00  1.03           C  
ATOM   1248  O   PRO A  89      30.425  22.663  28.081  1.00  1.03           O  
ATOM   1249  CB  PRO A  89      27.919  24.593  28.455  1.00  1.03           C  
ATOM   1250  CG  PRO A  89      28.707  25.264  29.571  1.00  1.03           C  
ATOM   1251  CD  PRO A  89      28.645  24.295  30.746  1.00  1.03           C  
ATOM   1252  HA  PRO A  89      27.194  22.571  28.480  1.00  1.03           H  
ATOM   1253 1HB  PRO A  89      28.266  24.871  27.442  1.00  1.03           H  
ATOM   1254 2HB  PRO A  89      26.842  24.817  28.484  1.00  1.03           H  
ATOM   1255 1HG  PRO A  89      29.734  25.465  29.236  1.00  1.03           H  
ATOM   1256 2HG  PRO A  89      28.254  26.240  29.806  1.00  1.03           H  
ATOM   1257 1HD  PRO A  89      29.609  24.325  31.265  1.00  1.03           H  
ATOM   1258 2HD  PRO A  89      27.805  24.535  31.412  1.00  1.03           H  
ATOM   1259  N   ALA A  90      28.808  21.939  26.683  1.00  1.02           N  
ATOM   1260  CA  ALA A  90      29.641  21.433  25.608  1.00  1.02           C  
ATOM   1261  C   ALA A  90      29.828  22.524  24.565  1.00  1.02           C  
ATOM   1262  O   ALA A  90      30.873  22.617  23.921  1.00  1.02           O  
ATOM   1263  CB  ALA A  90      28.997  20.205  24.987  1.00  1.02           C  
ATOM   1264  H   ALA A  90      27.815  21.867  26.573  1.00  1.02           H  
ATOM   1265  HA  ALA A  90      30.617  21.173  26.013  1.00  1.02           H  
ATOM   1266 1HB  ALA A  90      29.625  19.827  24.184  1.00  1.02           H  
ATOM   1267 2HB  ALA A  90      28.874  19.437  25.749  1.00  1.02           H  
ATOM   1268 3HB  ALA A  90      28.018  20.479  24.588  1.00  1.02           H  
ATOM   1269  N   ASP A  91      28.784  23.346  24.406  1.00  1.07           N  
ATOM   1270  CA  ASP A  91      28.776  24.433  23.428  1.00  1.07           C  
ATOM   1271  C   ASP A  91      27.741  25.484  23.830  1.00  1.07           C  
ATOM   1272  O   ASP A  91      26.934  25.256  24.738  1.00  1.07           O  
ATOM   1273  CB  ASP A  91      28.467  23.886  22.021  1.00  1.07           C  
ATOM   1274  CG  ASP A  91      29.023  24.732  20.852  1.00  1.07           C  
ATOM   1275  OD1 ASP A  91      29.314  25.890  21.059  1.00  1.07           O  
ATOM   1276  OD2 ASP A  91      29.134  24.206  19.767  1.00  1.07           O  
ATOM   1277  H   ASP A  91      27.961  23.186  24.986  1.00  1.07           H  
ATOM   1278  HA  ASP A  91      29.759  24.904  23.416  1.00  1.07           H  
ATOM   1279 1HB  ASP A  91      28.862  22.874  21.931  1.00  1.07           H  
ATOM   1280 2HB  ASP A  91      27.394  23.820  21.906  1.00  1.07           H  
ATOM   1281  N   SER A  92      27.763  26.627  23.147  1.00  1.17           N  
ATOM   1282  CA  SER A  92      26.801  27.700  23.426  1.00  1.17           C  
ATOM   1283  C   SER A  92      26.770  28.820  22.383  1.00  1.17           C  
ATOM   1284  O   SER A  92      27.703  29.003  21.599  1.00  1.17           O  
ATOM   1285  CB  SER A  92      27.091  28.329  24.784  1.00  1.17           C  
ATOM   1286  OG  SER A  92      28.309  29.021  24.765  1.00  1.17           O  
ATOM   1287  H   SER A  92      28.455  26.713  22.397  1.00  1.17           H  
ATOM   1288  HA  SER A  92      25.806  27.257  23.453  1.00  1.17           H  
ATOM   1289 1HB  SER A  92      26.283  29.020  25.030  1.00  1.17           H  
ATOM   1290 2HB  SER A  92      27.110  27.574  25.562  1.00  1.17           H  
ATOM   1291  HG  SER A  92      28.242  29.628  24.021  1.00  1.17           H  
ATOM   1292  N   ASN A  93      25.731  29.639  22.475  1.00  1.26           N  
ATOM   1293  CA  ASN A  93      25.602  30.867  21.698  1.00  1.26           C  
ATOM   1294  C   ASN A  93      24.623  31.786  22.412  1.00  1.26           C  
ATOM   1295  O   ASN A  93      24.022  31.408  23.410  1.00  1.26           O  
ATOM   1296  CB  ASN A  93      25.174  30.571  20.272  1.00  1.26           C  
ATOM   1297  CG  ASN A  93      25.671  31.596  19.251  1.00  1.26           C  
ATOM   1298  OD1 ASN A  93      25.718  32.800  19.536  1.00  1.26           O  
ATOM   1299  ND2 ASN A  93      26.045  31.140  18.082  1.00  1.26           N  
ATOM   1300  H   ASN A  93      24.981  29.382  23.117  1.00  1.26           H  
ATOM   1301  HA  ASN A  93      26.567  31.375  21.674  1.00  1.26           H  
ATOM   1302 1HB  ASN A  93      25.553  29.598  19.982  1.00  1.26           H  
ATOM   1303 2HB  ASN A  93      24.089  30.535  20.229  1.00  1.26           H  
ATOM   1304 1HD2 ASN A  93      26.381  31.775  17.386  1.00  1.26           H  
ATOM   1305 2HD2 ASN A  93      26.008  30.163  17.879  1.00  1.26           H  
ATOM   1306  N   SER A  94      24.397  32.979  21.885  1.00  1.31           N  
ATOM   1307  CA  SER A  94      23.494  33.906  22.564  1.00  1.31           C  
ATOM   1308  C   SER A  94      22.059  33.382  22.678  1.00  1.31           C  
ATOM   1309  O   SER A  94      21.304  33.803  23.550  1.00  1.31           O  
ATOM   1310  CB  SER A  94      23.493  35.237  21.840  1.00  1.31           C  
ATOM   1311  OG  SER A  94      22.914  35.126  20.567  1.00  1.31           O  
ATOM   1312  H   SER A  94      24.888  33.245  21.039  1.00  1.31           H  
ATOM   1313  HA  SER A  94      23.873  34.064  23.574  1.00  1.31           H  
ATOM   1314 1HB  SER A  94      22.950  35.973  22.428  1.00  1.31           H  
ATOM   1315 2HB  SER A  94      24.520  35.590  21.742  1.00  1.31           H  
ATOM   1316  HG  SER A  94      21.966  35.073  20.711  1.00  1.31           H  
ATOM   1317  N   ALA A  95      21.685  32.465  21.789  1.00  1.30           N  
ATOM   1318  CA  ALA A  95      20.354  31.883  21.791  1.00  1.30           C  
ATOM   1319  C   ALA A  95      20.258  30.534  22.506  1.00  1.30           C  
ATOM   1320  O   ALA A  95      19.161  29.986  22.624  1.00  1.30           O  
ATOM   1321  CB  ALA A  95      19.884  31.700  20.361  1.00  1.30           C  
ATOM   1322  H   ALA A  95      22.359  32.168  21.099  1.00  1.30           H  
ATOM   1323  HA  ALA A  95      19.689  32.579  22.302  1.00  1.30           H  
ATOM   1324 1HB  ALA A  95      18.870  31.302  20.363  1.00  1.30           H  
ATOM   1325 2HB  ALA A  95      19.900  32.659  19.847  1.00  1.30           H  
ATOM   1326 3HB  ALA A  95      20.547  31.006  19.852  1.00  1.30           H  
ATOM   1327  N   PHE A  96      21.374  29.941  22.929  1.00  1.22           N  
ATOM   1328  CA  PHE A  96      21.257  28.595  23.500  1.00  1.22           C  
ATOM   1329  C   PHE A  96      22.460  28.092  24.283  1.00  1.22           C  
ATOM   1330  O   PHE A  96      23.594  28.551  24.116  1.00  1.22           O  
ATOM   1331  CB  PHE A  96      21.017  27.541  22.417  1.00  1.22           C  
ATOM   1332  CG  PHE A  96      22.143  27.418  21.441  1.00  1.22           C  
ATOM   1333  CD1 PHE A  96      23.187  26.554  21.715  1.00  1.22           C  
ATOM   1334  CD2 PHE A  96      22.153  28.107  20.250  1.00  1.22           C  
ATOM   1335  CE1 PHE A  96      24.232  26.387  20.839  1.00  1.22           C  
ATOM   1336  CE2 PHE A  96      23.190  27.940  19.358  1.00  1.22           C  
ATOM   1337  CZ  PHE A  96      24.237  27.077  19.657  1.00  1.22           C  
ATOM   1338  H   PHE A  96      22.270  30.422  22.904  1.00  1.22           H  
ATOM   1339  HA  PHE A  96      20.408  28.599  24.180  1.00  1.22           H  
ATOM   1340 1HB  PHE A  96      20.869  26.569  22.890  1.00  1.22           H  
ATOM   1341 2HB  PHE A  96      20.107  27.767  21.865  1.00  1.22           H  
ATOM   1342  HD1 PHE A  96      23.169  26.011  22.649  1.00  1.22           H  
ATOM   1343  HD2 PHE A  96      21.332  28.776  20.014  1.00  1.22           H  
ATOM   1344  HE1 PHE A  96      25.052  25.707  21.079  1.00  1.22           H  
ATOM   1345  HE2 PHE A  96      23.189  28.489  18.416  1.00  1.22           H  
ATOM   1346  HZ  PHE A  96      25.062  26.948  18.956  1.00  1.22           H  
ATOM   1347  N   ALA A  97      22.230  27.033  25.050  1.00  1.12           N  
ATOM   1348  CA  ALA A  97      23.344  26.320  25.659  1.00  1.12           C  
ATOM   1349  C   ALA A  97      23.142  24.823  25.519  1.00  1.12           C  
ATOM   1350  O   ALA A  97      22.031  24.308  25.663  1.00  1.12           O  
ATOM   1351  CB  ALA A  97      23.487  26.702  27.111  1.00  1.12           C  
ATOM   1352  H   ALA A  97      21.266  26.744  25.214  1.00  1.12           H  
ATOM   1353  HA  ALA A  97      24.258  26.583  25.132  1.00  1.12           H  
ATOM   1354 1HB  ALA A  97      24.334  26.169  27.540  1.00  1.12           H  
ATOM   1355 2HB  ALA A  97      23.656  27.771  27.182  1.00  1.12           H  
ATOM   1356 3HB  ALA A  97      22.581  26.439  27.650  1.00  1.12           H  
ATOM   1357  N   ILE A  98      24.232  24.117  25.236  1.00  1.03           N  
ATOM   1358  CA  ILE A  98      24.192  22.670  25.076  1.00  1.03           C  
ATOM   1359  C   ILE A  98      25.074  22.007  26.103  1.00  1.03           C  
ATOM   1360  O   ILE A  98      26.246  22.359  26.207  1.00  1.03           O  
ATOM   1361  CB  ILE A  98      24.681  22.241  23.687  1.00  1.03           C  
ATOM   1362  CG1 ILE A  98      23.816  22.871  22.619  1.00  1.03           C  
ATOM   1363  CG2 ILE A  98      24.658  20.715  23.582  1.00  1.03           C  
ATOM   1364  CD1 ILE A  98      24.340  22.705  21.233  1.00  1.03           C  
ATOM   1365  H   ILE A  98      25.128  24.593  25.119  1.00  1.03           H  
ATOM   1366  HA  ILE A  98      23.174  22.326  25.216  1.00  1.03           H  
ATOM   1367  HB  ILE A  98      25.698  22.599  23.533  1.00  1.03           H  
ATOM   1368 1HG1 ILE A  98      22.847  22.447  22.665  1.00  1.03           H  
ATOM   1369 2HG1 ILE A  98      23.738  23.916  22.823  1.00  1.03           H  
ATOM   1370 1HG2 ILE A  98      25.006  20.415  22.598  1.00  1.03           H  
ATOM   1371 2HG2 ILE A  98      25.306  20.282  24.337  1.00  1.03           H  
ATOM   1372 3HG2 ILE A  98      23.645  20.354  23.736  1.00  1.03           H  
ATOM   1373 1HD1 ILE A  98      23.663  23.191  20.530  1.00  1.03           H  
ATOM   1374 2HD1 ILE A  98      25.323  23.156  21.156  1.00  1.03           H  
ATOM   1375 3HD1 ILE A  98      24.410  21.646  20.995  1.00  1.03           H  
ATOM   1376  N   TYR A  99      24.535  21.027  26.822  1.00  0.96           N  
ATOM   1377  CA  TYR A  99      25.269  20.319  27.860  1.00  0.96           C  
ATOM   1378  C   TYR A  99      25.378  18.867  27.454  1.00  0.96           C  
ATOM   1379  O   TYR A  99      24.466  18.314  26.832  1.00  0.96           O  
ATOM   1380  CB  TYR A  99      24.499  20.430  29.179  1.00  0.96           C  
ATOM   1381  CG  TYR A  99      24.224  21.861  29.537  1.00  0.96           C  
ATOM   1382  CD1 TYR A  99      23.129  22.496  28.950  1.00  0.96           C  
ATOM   1383  CD2 TYR A  99      25.032  22.546  30.393  1.00  0.96           C  
ATOM   1384  CE1 TYR A  99      22.884  23.805  29.196  1.00  0.96           C  
ATOM   1385  CE2 TYR A  99      24.790  23.874  30.643  1.00  0.96           C  
ATOM   1386  CZ  TYR A  99      23.734  24.501  30.034  1.00  0.96           C  
ATOM   1387  OH  TYR A  99      23.529  25.819  30.236  1.00  0.96           O  
ATOM   1388  H   TYR A  99      23.560  20.795  26.661  1.00  0.96           H  
ATOM   1389  HA  TYR A  99      26.274  20.710  27.952  1.00  0.96           H  
ATOM   1390 1HB  TYR A  99      23.576  19.895  29.116  1.00  0.96           H  
ATOM   1391 2HB  TYR A  99      25.093  19.984  29.986  1.00  0.96           H  
ATOM   1392  HD1 TYR A  99      22.479  21.948  28.273  1.00  0.96           H  
ATOM   1393  HD2 TYR A  99      25.866  22.043  30.857  1.00  0.96           H  
ATOM   1394  HE1 TYR A  99      22.039  24.302  28.715  1.00  0.96           H  
ATOM   1395  HE2 TYR A  99      25.444  24.433  31.309  1.00  0.96           H  
ATOM   1396  HH  TYR A  99      24.227  26.176  30.798  1.00  0.96           H  
ATOM   1397  N   TYR A 100      26.479  18.228  27.807  1.00  0.94           N  
ATOM   1398  CA  TYR A 100      26.595  16.806  27.521  1.00  0.94           C  
ATOM   1399  C   TYR A 100      27.391  16.093  28.574  1.00  0.94           C  
ATOM   1400  O   TYR A 100      28.482  16.523  28.947  1.00  0.94           O  
ATOM   1401  CB  TYR A 100      27.199  16.564  26.146  1.00  0.94           C  
ATOM   1402  CG  TYR A 100      27.347  15.114  25.796  1.00  0.94           C  
ATOM   1403  CD1 TYR A 100      26.227  14.354  25.656  1.00  0.94           C  
ATOM   1404  CD2 TYR A 100      28.594  14.560  25.573  1.00  0.94           C  
ATOM   1405  CE1 TYR A 100      26.307  13.045  25.283  1.00  0.94           C  
ATOM   1406  CE2 TYR A 100      28.690  13.233  25.203  1.00  0.94           C  
ATOM   1407  CZ  TYR A 100      27.546  12.480  25.051  1.00  0.94           C  
ATOM   1408  OH  TYR A 100      27.631  11.172  24.661  1.00  0.94           O  
ATOM   1409  H   TYR A 100      27.217  18.717  28.301  1.00  0.94           H  
ATOM   1410  HA  TYR A 100      25.597  16.371  27.531  1.00  0.94           H  
ATOM   1411 1HB  TYR A 100      26.568  17.034  25.385  1.00  0.94           H  
ATOM   1412 2HB  TYR A 100      28.182  17.030  26.090  1.00  0.94           H  
ATOM   1413  HD1 TYR A 100      25.267  14.807  25.844  1.00  0.94           H  
ATOM   1414  HD2 TYR A 100      29.491  15.167  25.679  1.00  0.94           H  
ATOM   1415  HE1 TYR A 100      25.399  12.453  25.172  1.00  0.94           H  
ATOM   1416  HE2 TYR A 100      29.666  12.786  25.022  1.00  0.94           H  
ATOM   1417  HH  TYR A 100      28.553  10.900  24.664  1.00  0.94           H  
ATOM   1418  N   PHE A 101      26.850  14.982  29.035  1.00  0.96           N  
ATOM   1419  CA  PHE A 101      27.530  14.215  30.047  1.00  0.96           C  
ATOM   1420  C   PHE A 101      27.066  12.772  30.220  1.00  0.96           C  
ATOM   1421  O   PHE A 101      25.935  12.447  29.877  1.00  0.96           O  
ATOM   1422  CB  PHE A 101      27.330  14.928  31.364  1.00  0.96           C  
ATOM   1423  CG  PHE A 101      25.874  15.361  31.650  1.00  0.96           C  
ATOM   1424  CD1 PHE A 101      24.947  14.508  32.251  1.00  0.96           C  
ATOM   1425  CD2 PHE A 101      25.475  16.676  31.388  1.00  0.96           C  
ATOM   1426  CE1 PHE A 101      23.677  14.957  32.567  1.00  0.96           C  
ATOM   1427  CE2 PHE A 101      24.208  17.117  31.695  1.00  0.96           C  
ATOM   1428  CZ  PHE A 101      23.306  16.260  32.285  1.00  0.96           C  
ATOM   1429  H   PHE A 101      25.926  14.704  28.696  1.00  0.96           H  
ATOM   1430  HA  PHE A 101      28.582  14.251  29.792  1.00  0.96           H  
ATOM   1431 1HB  PHE A 101      27.647  14.273  32.174  1.00  0.96           H  
ATOM   1432 2HB  PHE A 101      27.967  15.808  31.402  1.00  0.96           H  
ATOM   1433  HD1 PHE A 101      25.241  13.484  32.489  1.00  0.96           H  
ATOM   1434  HD2 PHE A 101      26.190  17.369  30.942  1.00  0.96           H  
ATOM   1435  HE1 PHE A 101      22.972  14.276  33.044  1.00  0.96           H  
ATOM   1436  HE2 PHE A 101      23.924  18.145  31.479  1.00  0.96           H  
ATOM   1437  HZ  PHE A 101      22.305  16.613  32.534  1.00  0.96           H  
ATOM   1438  N   PRO A 102      27.926  11.872  30.741  1.00  1.01           N  
ATOM   1439  CA  PRO A 102      27.569  10.549  31.211  1.00  1.01           C  
ATOM   1440  C   PRO A 102      26.506  10.701  32.277  1.00  1.01           C  
ATOM   1441  O   PRO A 102      26.646  11.531  33.179  1.00  1.01           O  
ATOM   1442  CB  PRO A 102      28.884  10.020  31.774  1.00  1.01           C  
ATOM   1443  CG  PRO A 102      29.947  10.761  30.995  1.00  1.01           C  
ATOM   1444  CD  PRO A 102      29.378  12.146  30.778  1.00  1.01           C  
ATOM   1445  HA  PRO A 102      27.226   9.938  30.372  1.00  1.01           H  
ATOM   1446 1HB  PRO A 102      28.929  10.203  32.853  1.00  1.01           H  
ATOM   1447 2HB  PRO A 102      28.932   8.930  31.635  1.00  1.01           H  
ATOM   1448 1HG  PRO A 102      30.899  10.766  31.514  1.00  1.01           H  
ATOM   1449 2HG  PRO A 102      30.122  10.244  30.057  1.00  1.01           H  
ATOM   1450 1HD  PRO A 102      29.636  12.829  31.602  1.00  1.01           H  
ATOM   1451 2HD  PRO A 102      29.749  12.486  29.800  1.00  1.01           H  
ATOM   1452  N   VAL A 103      25.508   9.830  32.268  1.00  1.06           N  
ATOM   1453  CA  VAL A 103      24.427   9.971  33.243  1.00  1.06           C  
ATOM   1454  C   VAL A 103      24.887   9.711  34.672  1.00  1.06           C  
ATOM   1455  O   VAL A 103      24.330  10.279  35.611  1.00  1.06           O  
ATOM   1456  CB  VAL A 103      23.227   9.029  32.911  1.00  1.06           C  
ATOM   1457  CG1 VAL A 103      22.681   9.386  31.570  1.00  1.06           C  
ATOM   1458  CG2 VAL A 103      23.626   7.581  32.953  1.00  1.06           C  
ATOM   1459  H   VAL A 103      25.476   9.127  31.535  1.00  1.06           H  
ATOM   1460  HA  VAL A 103      24.061  10.993  33.186  1.00  1.06           H  
ATOM   1461  HB  VAL A 103      22.433   9.202  33.636  1.00  1.06           H  
ATOM   1462 1HG1 VAL A 103      21.814   8.762  31.335  1.00  1.06           H  
ATOM   1463 2HG1 VAL A 103      22.389  10.415  31.596  1.00  1.06           H  
ATOM   1464 3HG1 VAL A 103      23.442   9.238  30.825  1.00  1.06           H  
ATOM   1465 1HG2 VAL A 103      22.761   6.963  32.718  1.00  1.06           H  
ATOM   1466 2HG2 VAL A 103      24.411   7.391  32.235  1.00  1.06           H  
ATOM   1467 3HG2 VAL A 103      23.968   7.336  33.940  1.00  1.06           H  
ATOM   1468  N   THR A 104      25.951   8.937  34.848  1.00  1.11           N  
ATOM   1469  CA  THR A 104      26.409   8.589  36.182  1.00  1.11           C  
ATOM   1470  C   THR A 104      27.370   9.590  36.830  1.00  1.11           C  
ATOM   1471  O   THR A 104      27.750   9.401  37.983  1.00  1.11           O  
ATOM   1472  CB  THR A 104      27.079   7.203  36.190  1.00  1.11           C  
ATOM   1473  OG1 THR A 104      28.222   7.220  35.329  1.00  1.11           O  
ATOM   1474  CG2 THR A 104      26.117   6.131  35.708  1.00  1.11           C  
ATOM   1475  H   THR A 104      26.405   8.541  34.035  1.00  1.11           H  
ATOM   1476  HA  THR A 104      25.528   8.530  36.825  1.00  1.11           H  
ATOM   1477  HB  THR A 104      27.400   6.974  37.206  1.00  1.11           H  
ATOM   1478  HG1 THR A 104      28.749   8.002  35.528  1.00  1.11           H  
ATOM   1479 1HG2 THR A 104      26.613   5.162  35.730  1.00  1.11           H  
ATOM   1480 2HG2 THR A 104      25.240   6.105  36.356  1.00  1.11           H  
ATOM   1481 3HG2 THR A 104      25.816   6.352  34.696  1.00  1.11           H  
ATOM   1482  N   TYR A 105      27.790  10.642  36.117  1.00  1.14           N  
ATOM   1483  CA  TYR A 105      28.729  11.584  36.744  1.00  1.14           C  
ATOM   1484  C   TYR A 105      28.070  12.854  37.249  1.00  1.14           C  
ATOM   1485  O   TYR A 105      28.742  13.731  37.792  1.00  1.14           O  
ATOM   1486  CB  TYR A 105      29.859  11.979  35.802  1.00  1.14           C  
ATOM   1487  CG  TYR A 105      30.772  10.836  35.449  1.00  1.14           C  
ATOM   1488  CD1 TYR A 105      31.457  10.856  34.263  1.00  1.14           C  
ATOM   1489  CD2 TYR A 105      30.906   9.754  36.313  1.00  1.14           C  
ATOM   1490  CE1 TYR A 105      32.290   9.806  33.922  1.00  1.14           C  
ATOM   1491  CE2 TYR A 105      31.733   8.704  35.979  1.00  1.14           C  
ATOM   1492  CZ  TYR A 105      32.425   8.727  34.783  1.00  1.14           C  
ATOM   1493  OH  TYR A 105      33.255   7.683  34.444  1.00  1.14           O  
ATOM   1494  H   TYR A 105      27.455  10.808  35.163  1.00  1.14           H  
ATOM   1495  HA  TYR A 105      29.177  11.096  37.608  1.00  1.14           H  
ATOM   1496 1HB  TYR A 105      29.429  12.378  34.876  1.00  1.14           H  
ATOM   1497 2HB  TYR A 105      30.453  12.770  36.256  1.00  1.14           H  
ATOM   1498  HD1 TYR A 105      31.346  11.708  33.592  1.00  1.14           H  
ATOM   1499  HD2 TYR A 105      30.359   9.734  37.258  1.00  1.14           H  
ATOM   1500  HE1 TYR A 105      32.838   9.827  32.979  1.00  1.14           H  
ATOM   1501  HE2 TYR A 105      31.838   7.855  36.657  1.00  1.14           H  
ATOM   1502  HH  TYR A 105      33.252   7.030  35.149  1.00  1.14           H  
ATOM   1503  N   CYS A 106      26.767  12.957  37.053  1.00  1.14           N  
ATOM   1504  CA  CYS A 106      26.062  14.191  37.350  1.00  1.14           C  
ATOM   1505  C   CYS A 106      24.995  14.182  38.433  1.00  1.14           C  
ATOM   1506  O   CYS A 106      24.053  14.968  38.363  1.00  1.14           O  
ATOM   1507  CB  CYS A 106      25.472  14.676  36.052  1.00  1.14           C  
ATOM   1508  SG  CYS A 106      26.749  15.074  34.874  1.00  1.14           S  
ATOM   1509  H   CYS A 106      26.272  12.182  36.635  1.00  1.14           H  
ATOM   1510  HA  CYS A 106      26.804  14.915  37.673  1.00  1.14           H  
ATOM   1511 1HB  CYS A 106      24.843  13.890  35.617  1.00  1.14           H  
ATOM   1512 2HB  CYS A 106      24.869  15.501  36.217  1.00  1.14           H  
ATOM   1513  N   GLY A 107      25.091  13.282  39.412  1.00  1.11           N  
ATOM   1514  CA  GLY A 107      24.131  13.298  40.522  1.00  1.11           C  
ATOM   1515  C   GLY A 107      22.774  12.682  40.166  1.00  1.11           C  
ATOM   1516  O   GLY A 107      21.816  12.788  40.932  1.00  1.11           O  
ATOM   1517  H   GLY A 107      25.861  12.627  39.412  1.00  1.11           H  
ATOM   1518 1HA  GLY A 107      24.560  12.766  41.371  1.00  1.11           H  
ATOM   1519 2HA  GLY A 107      23.988  14.331  40.844  1.00  1.11           H  
ATOM   1520  N   THR A 108      22.709  12.060  38.997  1.00  1.07           N  
ATOM   1521  CA  THR A 108      21.502  11.464  38.442  1.00  1.07           C  
ATOM   1522  C   THR A 108      20.925  10.387  39.340  1.00  1.07           C  
ATOM   1523  O   THR A 108      21.644   9.515  39.838  1.00  1.07           O  
ATOM   1524  CB  THR A 108      21.798  10.852  37.069  1.00  1.07           C  
ATOM   1525  OG1 THR A 108      22.322  11.855  36.201  1.00  1.07           O  
ATOM   1526  CG2 THR A 108      20.584  10.267  36.414  1.00  1.07           C  
ATOM   1527  H   THR A 108      23.552  12.012  38.449  1.00  1.07           H  
ATOM   1528  HA  THR A 108      20.757  12.248  38.325  1.00  1.07           H  
ATOM   1529  HB  THR A 108      22.533  10.072  37.205  1.00  1.07           H  
ATOM   1530  HG1 THR A 108      23.042  11.432  35.686  1.00  1.07           H  
ATOM   1531 1HG2 THR A 108      20.884   9.860  35.457  1.00  1.07           H  
ATOM   1532 2HG2 THR A 108      20.160   9.481  37.031  1.00  1.07           H  
ATOM   1533 3HG2 THR A 108      19.849  11.040  36.258  1.00  1.07           H  
ATOM   1534  N   VAL A 109      19.627  10.459  39.549  1.00  1.04           N  
ATOM   1535  CA  VAL A 109      18.914   9.483  40.345  1.00  1.04           C  
ATOM   1536  C   VAL A 109      18.458   8.368  39.438  1.00  1.04           C  
ATOM   1537  O   VAL A 109      17.874   8.639  38.391  1.00  1.04           O  
ATOM   1538  CB  VAL A 109      17.690  10.129  41.015  1.00  1.04           C  
ATOM   1539  CG1 VAL A 109      16.882   9.081  41.780  1.00  1.04           C  
ATOM   1540  CG2 VAL A 109      18.162  11.240  41.929  1.00  1.04           C  
ATOM   1541  H   VAL A 109      19.113  11.208  39.090  1.00  1.04           H  
ATOM   1542  HA  VAL A 109      19.581   9.083  41.108  1.00  1.04           H  
ATOM   1543  HB  VAL A 109      17.041  10.548  40.243  1.00  1.04           H  
ATOM   1544 1HG1 VAL A 109      16.012   9.553  42.235  1.00  1.04           H  
ATOM   1545 2HG1 VAL A 109      16.552   8.307  41.094  1.00  1.04           H  
ATOM   1546 3HG1 VAL A 109      17.500   8.635  42.557  1.00  1.04           H  
ATOM   1547 1HG2 VAL A 109      17.302  11.719  42.393  1.00  1.04           H  
ATOM   1548 2HG2 VAL A 109      18.810  10.825  42.701  1.00  1.04           H  
ATOM   1549 3HG2 VAL A 109      18.721  11.980  41.347  1.00  1.04           H  
ATOM   1550  N   VAL A 110      18.739   7.123  39.802  1.00  1.03           N  
ATOM   1551  CA  VAL A 110      18.289   6.035  38.952  1.00  1.03           C  
ATOM   1552  C   VAL A 110      17.364   5.139  39.740  1.00  1.03           C  
ATOM   1553  O   VAL A 110      17.624   4.805  40.899  1.00  1.03           O  
ATOM   1554  CB  VAL A 110      19.466   5.228  38.377  1.00  1.03           C  
ATOM   1555  CG1 VAL A 110      20.286   4.631  39.489  1.00  1.03           C  
ATOM   1556  CG2 VAL A 110      18.928   4.140  37.431  1.00  1.03           C  
ATOM   1557  H   VAL A 110      19.241   6.939  40.659  1.00  1.03           H  
ATOM   1558  HA  VAL A 110      17.734   6.446  38.118  1.00  1.03           H  
ATOM   1559  HB  VAL A 110      20.111   5.901  37.818  1.00  1.03           H  
ATOM   1560 1HG1 VAL A 110      21.125   4.079  39.064  1.00  1.03           H  
ATOM   1561 2HG1 VAL A 110      20.663   5.428  40.131  1.00  1.03           H  
ATOM   1562 3HG1 VAL A 110      19.663   3.953  40.073  1.00  1.03           H  
ATOM   1563 1HG2 VAL A 110      19.759   3.587  37.001  1.00  1.03           H  
ATOM   1564 2HG2 VAL A 110      18.287   3.448  37.971  1.00  1.03           H  
ATOM   1565 3HG2 VAL A 110      18.354   4.613  36.630  1.00  1.03           H  
ATOM   1566  N   MET A 111      16.274   4.771  39.095  1.00  1.06           N  
ATOM   1567  CA  MET A 111      15.235   3.942  39.660  1.00  1.06           C  
ATOM   1568  C   MET A 111      14.993   2.749  38.756  1.00  1.06           C  
ATOM   1569  O   MET A 111      15.093   2.856  37.531  1.00  1.06           O  
ATOM   1570  CB  MET A 111      13.989   4.805  39.774  1.00  1.06           C  
ATOM   1571  CG  MET A 111      14.147   5.986  40.723  1.00  1.06           C  
ATOM   1572  SD  MET A 111      13.025   7.280  40.330  1.00  1.06           S  
ATOM   1573  CE  MET A 111      13.914   7.902  38.887  1.00  1.06           C  
ATOM   1574  H   MET A 111      16.152   5.121  38.146  1.00  1.06           H  
ATOM   1575  HA  MET A 111      15.550   3.582  40.637  1.00  1.06           H  
ATOM   1576 1HB  MET A 111      13.736   5.201  38.791  1.00  1.06           H  
ATOM   1577 2HB  MET A 111      13.149   4.197  40.112  1.00  1.06           H  
ATOM   1578 1HG  MET A 111      13.962   5.662  41.745  1.00  1.06           H  
ATOM   1579 2HG  MET A 111      15.141   6.387  40.672  1.00  1.06           H  
ATOM   1580 1HE  MET A 111      13.357   8.716  38.458  1.00  1.06           H  
ATOM   1581 2HE  MET A 111      14.907   8.250  39.175  1.00  1.06           H  
ATOM   1582 3HE  MET A 111      14.016   7.110  38.151  1.00  1.06           H  
ATOM   1583  N   GLU A 112      14.655   1.607  39.336  1.00  1.10           N  
ATOM   1584  CA  GLU A 112      14.409   0.454  38.485  1.00  1.10           C  
ATOM   1585  C   GLU A 112      13.070  -0.200  38.777  1.00  1.10           C  
ATOM   1586  O   GLU A 112      12.669  -0.356  39.934  1.00  1.10           O  
ATOM   1587  CB  GLU A 112      15.533  -0.578  38.669  1.00  1.10           C  
ATOM   1588  CG  GLU A 112      16.947  -0.070  38.316  1.00  1.10           C  
ATOM   1589  CD  GLU A 112      18.025  -1.128  38.461  1.00  1.10           C  
ATOM   1590  OE1 GLU A 112      17.703  -2.235  38.823  1.00  1.10           O  
ATOM   1591  OE2 GLU A 112      19.170  -0.822  38.214  1.00  1.10           O  
ATOM   1592  H   GLU A 112      14.576   1.534  40.341  1.00  1.10           H  
ATOM   1593  HA  GLU A 112      14.396   0.771  37.443  1.00  1.10           H  
ATOM   1594 1HB  GLU A 112      15.549  -0.920  39.702  1.00  1.10           H  
ATOM   1595 2HB  GLU A 112      15.327  -1.446  38.039  1.00  1.10           H  
ATOM   1596 1HG  GLU A 112      16.946   0.295  37.307  1.00  1.10           H  
ATOM   1597 2HG  GLU A 112      17.193   0.766  38.967  1.00  1.10           H  
ATOM   1598  N   GLU A 113      12.420  -0.630  37.707  1.00  1.13           N  
ATOM   1599  CA  GLU A 113      11.176  -1.371  37.748  1.00  1.13           C  
ATOM   1600  C   GLU A 113      11.435  -2.633  36.932  1.00  1.13           C  
ATOM   1601  O   GLU A 113      12.263  -2.593  36.027  1.00  1.13           O  
ATOM   1602  CB  GLU A 113      10.046  -0.542  37.143  1.00  1.13           C  
ATOM   1603  CG  GLU A 113       9.734   0.759  37.856  1.00  1.13           C  
ATOM   1604  CD  GLU A 113       8.570   1.490  37.236  1.00  1.13           C  
ATOM   1605  OE1 GLU A 113       7.995   0.972  36.305  1.00  1.13           O  
ATOM   1606  OE2 GLU A 113       8.256   2.565  37.692  1.00  1.13           O  
ATOM   1607  H   GLU A 113      12.804  -0.413  36.785  1.00  1.13           H  
ATOM   1608  HA  GLU A 113      10.949  -1.611  38.780  1.00  1.13           H  
ATOM   1609 1HB  GLU A 113      10.337  -0.282  36.156  1.00  1.13           H  
ATOM   1610 2HB  GLU A 113       9.136  -1.113  37.069  1.00  1.13           H  
ATOM   1611 1HG  GLU A 113       9.510   0.548  38.902  1.00  1.13           H  
ATOM   1612 2HG  GLU A 113      10.617   1.401  37.824  1.00  1.13           H  
ATOM   1613  N   PRO A 114      10.724  -3.746  37.141  1.00  1.15           N  
ATOM   1614  CA  PRO A 114      10.933  -5.002  36.433  1.00  1.15           C  
ATOM   1615  C   PRO A 114      11.078  -4.882  34.908  1.00  1.15           C  
ATOM   1616  O   PRO A 114      11.788  -5.684  34.300  1.00  1.15           O  
ATOM   1617  CB  PRO A 114       9.664  -5.776  36.803  1.00  1.15           C  
ATOM   1618  CG  PRO A 114       9.300  -5.258  38.180  1.00  1.15           C  
ATOM   1619  CD  PRO A 114       9.630  -3.783  38.140  1.00  1.15           C  
ATOM   1620  HA  PRO A 114      11.820  -5.498  36.854  1.00  1.15           H  
ATOM   1621 1HB  PRO A 114       8.880  -5.594  36.053  1.00  1.15           H  
ATOM   1622 2HB  PRO A 114       9.869  -6.857  36.794  1.00  1.15           H  
ATOM   1623 1HG  PRO A 114       8.235  -5.449  38.385  1.00  1.15           H  
ATOM   1624 2HG  PRO A 114       9.871  -5.799  38.950  1.00  1.15           H  
ATOM   1625 1HD  PRO A 114       8.763  -3.206  37.804  1.00  1.15           H  
ATOM   1626 2HD  PRO A 114       9.976  -3.486  39.134  1.00  1.15           H  
ATOM   1627  N   GLY A 115      10.400  -3.916  34.277  1.00  1.13           N  
ATOM   1628  CA  GLY A 115      10.509  -3.779  32.826  1.00  1.13           C  
ATOM   1629  C   GLY A 115      11.137  -2.470  32.310  1.00  1.13           C  
ATOM   1630  O   GLY A 115      11.120  -2.238  31.101  1.00  1.13           O  
ATOM   1631  H   GLY A 115       9.822  -3.271  34.795  1.00  1.13           H  
ATOM   1632 1HA  GLY A 115      11.082  -4.617  32.435  1.00  1.13           H  
ATOM   1633 2HA  GLY A 115       9.512  -3.878  32.400  1.00  1.13           H  
ATOM   1634  N   VAL A 116      11.642  -1.597  33.190  1.00  1.08           N  
ATOM   1635  CA  VAL A 116      12.198  -0.312  32.708  1.00  1.08           C  
ATOM   1636  C   VAL A 116      13.194   0.319  33.699  1.00  1.08           C  
ATOM   1637  O   VAL A 116      13.060   0.178  34.918  1.00  1.08           O  
ATOM   1638  CB  VAL A 116      11.037   0.686  32.381  1.00  1.08           C  
ATOM   1639  CG1 VAL A 116      10.312   1.053  33.630  1.00  1.08           C  
ATOM   1640  CG2 VAL A 116      11.543   1.956  31.665  1.00  1.08           C  
ATOM   1641  H   VAL A 116      11.688  -1.844  34.179  1.00  1.08           H  
ATOM   1642  HA  VAL A 116      12.734  -0.503  31.777  1.00  1.08           H  
ATOM   1643  HB  VAL A 116      10.331   0.187  31.731  1.00  1.08           H  
ATOM   1644 1HG1 VAL A 116       9.482   1.719  33.399  1.00  1.08           H  
ATOM   1645 2HG1 VAL A 116       9.924   0.155  34.082  1.00  1.08           H  
ATOM   1646 3HG1 VAL A 116      10.996   1.555  34.317  1.00  1.08           H  
ATOM   1647 1HG2 VAL A 116      10.696   2.595  31.439  1.00  1.08           H  
ATOM   1648 2HG2 VAL A 116      12.236   2.505  32.286  1.00  1.08           H  
ATOM   1649 3HG2 VAL A 116      12.027   1.677  30.740  1.00  1.08           H  
ATOM   1650  N   ILE A 117      14.183   1.049  33.177  1.00  1.01           N  
ATOM   1651  CA  ILE A 117      15.107   1.782  34.044  1.00  1.01           C  
ATOM   1652  C   ILE A 117      14.927   3.273  33.812  1.00  1.01           C  
ATOM   1653  O   ILE A 117      14.898   3.738  32.669  1.00  1.01           O  
ATOM   1654  CB  ILE A 117      16.570   1.388  33.824  1.00  1.01           C  
ATOM   1655  CG1 ILE A 117      16.753  -0.102  34.104  1.00  1.01           C  
ATOM   1656  CG2 ILE A 117      17.452   2.210  34.758  1.00  1.01           C  
ATOM   1657  CD1 ILE A 117      18.104  -0.613  33.721  1.00  1.01           C  
ATOM   1658  H   ILE A 117      14.270   1.116  32.161  1.00  1.01           H  
ATOM   1659  HA  ILE A 117      14.861   1.576  35.084  1.00  1.01           H  
ATOM   1660  HB  ILE A 117      16.852   1.571  32.796  1.00  1.01           H  
ATOM   1661 1HG1 ILE A 117      16.592  -0.287  35.160  1.00  1.01           H  
ATOM   1662 2HG1 ILE A 117      16.009  -0.662  33.540  1.00  1.01           H  
ATOM   1663 1HG2 ILE A 117      18.495   1.941  34.619  1.00  1.01           H  
ATOM   1664 2HG2 ILE A 117      17.321   3.260  34.551  1.00  1.01           H  
ATOM   1665 3HG2 ILE A 117      17.166   2.018  35.790  1.00  1.01           H  
ATOM   1666 1HD1 ILE A 117      18.164  -1.678  33.946  1.00  1.01           H  
ATOM   1667 2HD1 ILE A 117      18.266  -0.453  32.654  1.00  1.01           H  
ATOM   1668 3HD1 ILE A 117      18.866  -0.080  34.291  1.00  1.01           H  
ATOM   1669  N   VAL A 118      14.752   4.023  34.892  1.00  0.95           N  
ATOM   1670  CA  VAL A 118      14.498   5.444  34.745  1.00  0.95           C  
ATOM   1671  C   VAL A 118      15.562   6.304  35.404  1.00  0.95           C  
ATOM   1672  O   VAL A 118      15.951   6.078  36.551  1.00  0.95           O  
ATOM   1673  CB  VAL A 118      13.114   5.782  35.321  1.00  0.95           C  
ATOM   1674  CG1 VAL A 118      12.838   7.275  35.176  1.00  0.95           C  
ATOM   1675  CG2 VAL A 118      12.056   4.913  34.609  1.00  0.95           C  
ATOM   1676  H   VAL A 118      14.806   3.601  35.820  1.00  0.95           H  
ATOM   1677  HA  VAL A 118      14.487   5.684  33.686  1.00  0.95           H  
ATOM   1678  HB  VAL A 118      13.097   5.557  36.387  1.00  0.95           H  
ATOM   1679 1HG1 VAL A 118      11.862   7.505  35.595  1.00  0.95           H  
ATOM   1680 2HG1 VAL A 118      13.595   7.853  35.705  1.00  0.95           H  
ATOM   1681 3HG1 VAL A 118      12.857   7.544  34.124  1.00  0.95           H  
ATOM   1682 1HG2 VAL A 118      11.070   5.135  35.013  1.00  0.95           H  
ATOM   1683 2HG2 VAL A 118      12.070   5.115  33.556  1.00  0.95           H  
ATOM   1684 3HG2 VAL A 118      12.276   3.858  34.768  1.00  0.95           H  
ATOM   1685  N   TYR A 119      16.041   7.296  34.660  1.00  0.90           N  
ATOM   1686  CA  TYR A 119      17.043   8.219  35.170  1.00  0.90           C  
ATOM   1687  C   TYR A 119      16.465   9.624  35.275  1.00  0.90           C  
ATOM   1688  O   TYR A 119      15.779  10.083  34.355  1.00  0.90           O  
ATOM   1689  CB  TYR A 119      18.261   8.228  34.237  1.00  0.90           C  
ATOM   1690  CG  TYR A 119      19.060   6.931  34.211  1.00  0.90           C  
ATOM   1691  CD1 TYR A 119      18.627   5.901  33.429  1.00  0.90           C  
ATOM   1692  CD2 TYR A 119      20.240   6.796  34.933  1.00  0.90           C  
ATOM   1693  CE1 TYR A 119      19.349   4.732  33.341  1.00  0.90           C  
ATOM   1694  CE2 TYR A 119      20.967   5.630  34.856  1.00  0.90           C  
ATOM   1695  CZ  TYR A 119      20.522   4.596  34.058  1.00  0.90           C  
ATOM   1696  OH  TYR A 119      21.245   3.426  33.968  1.00  0.90           O  
ATOM   1697  H   TYR A 119      15.677   7.416  33.715  1.00  0.90           H  
ATOM   1698  HA  TYR A 119      17.349   7.900  36.159  1.00  0.90           H  
ATOM   1699 1HB  TYR A 119      17.927   8.436  33.217  1.00  0.90           H  
ATOM   1700 2HB  TYR A 119      18.919   9.028  34.516  1.00  0.90           H  
ATOM   1701  HD1 TYR A 119      17.703   6.014  32.872  1.00  0.90           H  
ATOM   1702  HD2 TYR A 119      20.599   7.599  35.553  1.00  0.90           H  
ATOM   1703  HE1 TYR A 119      18.990   3.919  32.705  1.00  0.90           H  
ATOM   1704  HE2 TYR A 119      21.893   5.529  35.424  1.00  0.90           H  
ATOM   1705  HH  TYR A 119      20.780   2.809  33.397  1.00  0.90           H  
ATOM   1706  N   GLU A 120      16.788  10.327  36.366  1.00  0.88           N  
ATOM   1707  CA  GLU A 120      16.352  11.714  36.545  1.00  0.88           C  
ATOM   1708  C   GLU A 120      17.464  12.653  36.998  1.00  0.88           C  
ATOM   1709  O   GLU A 120      18.329  12.303  37.808  1.00  0.88           O  
ATOM   1710  CB  GLU A 120      15.188  11.823  37.534  1.00  0.88           C  
ATOM   1711  CG  GLU A 120      13.872  11.252  37.071  1.00  0.88           C  
ATOM   1712  CD  GLU A 120      12.787  11.421  38.096  1.00  0.88           C  
ATOM   1713  OE1 GLU A 120      13.063  11.956  39.144  1.00  0.88           O  
ATOM   1714  OE2 GLU A 120      11.678  11.025  37.831  1.00  0.88           O  
ATOM   1715  H   GLU A 120      17.324   9.866  37.101  1.00  0.88           H  
ATOM   1716  HA  GLU A 120      16.000  12.075  35.584  1.00  0.88           H  
ATOM   1717 1HB  GLU A 120      15.455  11.315  38.460  1.00  0.88           H  
ATOM   1718 2HB  GLU A 120      15.022  12.874  37.774  1.00  0.88           H  
ATOM   1719 1HG  GLU A 120      13.582  11.784  36.172  1.00  0.88           H  
ATOM   1720 2HG  GLU A 120      13.992  10.206  36.815  1.00  0.88           H  
ATOM   1721  N   ASN A 121      17.375  13.897  36.543  1.00  0.88           N  
ATOM   1722  CA  ASN A 121      18.366  14.909  36.902  1.00  0.88           C  
ATOM   1723  C   ASN A 121      17.698  16.280  36.966  1.00  0.88           C  
ATOM   1724  O   ASN A 121      16.733  16.540  36.244  1.00  0.88           O  
ATOM   1725  CB  ASN A 121      19.512  14.928  35.884  1.00  0.88           C  
ATOM   1726  CG  ASN A 121      20.763  15.583  36.417  1.00  0.88           C  
ATOM   1727  OD1 ASN A 121      20.840  16.803  36.581  1.00  0.88           O  
ATOM   1728  ND2 ASN A 121      21.756  14.773  36.682  1.00  0.88           N  
ATOM   1729  H   ASN A 121      16.613  14.115  35.897  1.00  0.88           H  
ATOM   1730  HA  ASN A 121      18.767  14.684  37.891  1.00  0.88           H  
ATOM   1731 1HB  ASN A 121      19.755  13.907  35.584  1.00  0.88           H  
ATOM   1732 2HB  ASN A 121      19.191  15.466  34.991  1.00  0.88           H  
ATOM   1733 1HD2 ASN A 121      22.626  15.122  37.073  1.00  0.88           H  
ATOM   1734 2HD2 ASN A 121      21.687  13.783  36.508  1.00  0.88           H  
ATOM   1735  N   ARG A 122      18.180  17.157  37.851  1.00  0.92           N  
ATOM   1736  CA  ARG A 122      17.606  18.498  37.901  1.00  0.92           C  
ATOM   1737  C   ARG A 122      18.671  19.594  37.830  1.00  0.92           C  
ATOM   1738  O   ARG A 122      19.675  19.556  38.550  1.00  0.92           O  
ATOM   1739  CB  ARG A 122      16.796  18.714  39.180  1.00  0.92           C  
ATOM   1740  CG  ARG A 122      15.582  17.819  39.396  1.00  0.92           C  
ATOM   1741  CD  ARG A 122      14.881  18.114  40.711  1.00  0.92           C  
ATOM   1742  NE  ARG A 122      14.113  19.371  40.687  1.00  0.92           N  
ATOM   1743  CZ  ARG A 122      12.838  19.487  40.270  1.00  0.92           C  
ATOM   1744  NH1 ARG A 122      12.147  18.473  39.853  1.00  0.92           N  
ATOM   1745  NH2 ARG A 122      12.262  20.651  40.291  1.00  0.92           N  
ATOM   1746  H   ARG A 122      18.960  16.913  38.448  1.00  0.92           H  
ATOM   1747  HA  ARG A 122      16.941  18.609  37.057  1.00  0.92           H  
ATOM   1748 1HB  ARG A 122      17.446  18.610  40.045  1.00  0.92           H  
ATOM   1749 2HB  ARG A 122      16.416  19.738  39.167  1.00  0.92           H  
ATOM   1750 1HG  ARG A 122      14.876  18.011  38.592  1.00  0.92           H  
ATOM   1751 2HG  ARG A 122      15.875  16.771  39.380  1.00  0.92           H  
ATOM   1752 1HD  ARG A 122      14.195  17.301  40.942  1.00  0.92           H  
ATOM   1753 2HD  ARG A 122      15.628  18.193  41.501  1.00  0.92           H  
ATOM   1754  HE  ARG A 122      14.546  20.245  41.025  1.00  0.92           H  
ATOM   1755 1HH1 ARG A 122      12.550  17.552  39.825  1.00  0.92           H  
ATOM   1756 2HH1 ARG A 122      11.177  18.654  39.563  1.00  0.92           H  
ATOM   1757 1HH2 ARG A 122      12.793  21.458  40.642  1.00  0.92           H  
ATOM   1758 2HH2 ARG A 122      11.294  20.725  39.961  1.00  0.92           H  
ATOM   1759  N   MET A 123      18.418  20.573  36.966  1.00  0.99           N  
ATOM   1760  CA  MET A 123      19.272  21.744  36.791  1.00  0.99           C  
ATOM   1761  C   MET A 123      18.602  22.952  37.414  1.00  0.99           C  
ATOM   1762  O   MET A 123      17.405  22.928  37.685  1.00  0.99           O  
ATOM   1763  CB  MET A 123      19.607  22.022  35.317  1.00  0.99           C  
ATOM   1764  CG  MET A 123      20.483  20.993  34.592  1.00  0.99           C  
ATOM   1765  SD  MET A 123      20.727  21.429  32.820  1.00  0.99           S  
ATOM   1766  CE  MET A 123      21.710  20.072  32.202  1.00  0.99           C  
ATOM   1767  H   MET A 123      17.567  20.499  36.412  1.00  0.99           H  
ATOM   1768  HA  MET A 123      20.193  21.580  37.327  1.00  0.99           H  
ATOM   1769 1HB  MET A 123      18.706  22.143  34.760  1.00  0.99           H  
ATOM   1770 2HB  MET A 123      20.138  22.968  35.264  1.00  0.99           H  
ATOM   1771 1HG  MET A 123      21.450  20.992  35.072  1.00  0.99           H  
ATOM   1772 2HG  MET A 123      20.063  19.992  34.668  1.00  0.99           H  
ATOM   1773 1HE  MET A 123      21.912  20.223  31.146  1.00  0.99           H  
ATOM   1774 2HE  MET A 123      22.648  20.028  32.740  1.00  0.99           H  
ATOM   1775 3HE  MET A 123      21.168  19.137  32.340  1.00  0.99           H  
ATOM   1776  N   THR A 124      19.353  24.018  37.601  1.00  1.12           N  
ATOM   1777  CA  THR A 124      18.807  25.250  38.146  1.00  1.12           C  
ATOM   1778  C   THR A 124      19.385  26.476  37.467  1.00  1.12           C  
ATOM   1779  O   THR A 124      20.509  26.439  36.967  1.00  1.12           O  
ATOM   1780  CB  THR A 124      19.057  25.319  39.653  1.00  1.12           C  
ATOM   1781  OG1 THR A 124      18.450  26.497  40.196  1.00  1.12           O  
ATOM   1782  CG2 THR A 124      20.553  25.312  39.939  1.00  1.12           C  
ATOM   1783  H   THR A 124      20.343  23.954  37.394  1.00  1.12           H  
ATOM   1784  HA  THR A 124      17.739  25.254  37.976  1.00  1.12           H  
ATOM   1785  HB  THR A 124      18.584  24.465  40.107  1.00  1.12           H  
ATOM   1786  HG1 THR A 124      17.573  26.619  39.791  1.00  1.12           H  
ATOM   1787 1HG2 THR A 124      20.725  25.354  41.011  1.00  1.12           H  
ATOM   1788 2HG2 THR A 124      21.000  24.401  39.537  1.00  1.12           H  
ATOM   1789 3HG2 THR A 124      21.013  26.178  39.471  1.00  1.12           H  
ATOM   1790  N   SER A 125      18.595  27.558  37.449  1.00  1.34           N  
ATOM   1791  CA  SER A 125      18.980  28.829  36.823  1.00  1.34           C  
ATOM   1792  C   SER A 125      18.339  30.067  37.453  1.00  1.34           C  
ATOM   1793  O   SER A 125      17.213  30.017  37.965  1.00  1.34           O  
ATOM   1794  CB  SER A 125      18.608  28.798  35.375  1.00  1.34           C  
ATOM   1795  OG  SER A 125      18.916  30.012  34.755  1.00  1.34           O  
ATOM   1796  H   SER A 125      17.672  27.467  37.869  1.00  1.34           H  
ATOM   1797  HA  SER A 125      20.065  28.931  36.904  1.00  1.34           H  
ATOM   1798 1HB  SER A 125      19.149  28.003  34.903  1.00  1.34           H  
ATOM   1799 2HB  SER A 125      17.551  28.581  35.272  1.00  1.34           H  
ATOM   1800  HG  SER A 125      19.805  30.273  35.072  1.00  1.34           H  
ATOM   1801  N   SER A 126      19.074  31.187  37.416  1.00  1.67           N  
ATOM   1802  CA  SER A 126      18.585  32.466  37.945  1.00  1.67           C  
ATOM   1803  C   SER A 126      18.168  33.422  36.825  1.00  1.67           C  
ATOM   1804  O   SER A 126      18.946  33.721  35.916  1.00  1.67           O  
ATOM   1805  CB  SER A 126      19.640  33.114  38.813  1.00  1.67           C  
ATOM   1806  OG  SER A 126      19.227  34.385  39.236  1.00  1.67           O  
ATOM   1807  H   SER A 126      19.982  31.161  36.949  1.00  1.67           H  
ATOM   1808  HA  SER A 126      17.706  32.274  38.560  1.00  1.67           H  
ATOM   1809 1HB  SER A 126      19.838  32.487  39.681  1.00  1.67           H  
ATOM   1810 2HB  SER A 126      20.565  33.199  38.248  1.00  1.67           H  
ATOM   1811  HG  SER A 126      18.860  34.819  38.451  1.00  1.67           H  
ATOM   1812  N   TYR A 127      16.912  33.860  36.859  1.00  2.17           N  
ATOM   1813  CA  TYR A 127      16.388  34.725  35.814  1.00  2.17           C  
ATOM   1814  C   TYR A 127      16.498  36.191  36.220  1.00  2.17           C  
ATOM   1815  O   TYR A 127      16.432  36.525  37.403  1.00  2.17           O  
ATOM   1816  CB  TYR A 127      14.931  34.407  35.496  1.00  2.17           C  
ATOM   1817  CG  TYR A 127      14.639  33.019  34.901  1.00  2.17           C  
ATOM   1818  CD1 TYR A 127      15.478  31.919  35.076  1.00  2.17           C  
ATOM   1819  CD2 TYR A 127      13.507  32.873  34.152  1.00  2.17           C  
ATOM   1820  CE1 TYR A 127      15.139  30.707  34.532  1.00  2.17           C  
ATOM   1821  CE2 TYR A 127      13.172  31.682  33.606  1.00  2.17           C  
ATOM   1822  CZ  TYR A 127      13.984  30.579  33.801  1.00  2.17           C  
ATOM   1823  OH  TYR A 127      13.643  29.356  33.266  1.00  2.17           O  
ATOM   1824  H   TYR A 127      16.308  33.585  37.634  1.00  2.17           H  
ATOM   1825  HA  TYR A 127      16.980  34.585  34.911  1.00  2.17           H  
ATOM   1826 1HB  TYR A 127      14.341  34.503  36.413  1.00  2.17           H  
ATOM   1827 2HB  TYR A 127      14.551  35.152  34.794  1.00  2.17           H  
ATOM   1828  HD1 TYR A 127      16.377  31.986  35.647  1.00  2.17           H  
ATOM   1829  HD2 TYR A 127      12.878  33.710  33.994  1.00  2.17           H  
ATOM   1830  HE1 TYR A 127      15.781  29.851  34.686  1.00  2.17           H  
ATOM   1831  HE2 TYR A 127      12.259  31.617  33.027  1.00  2.17           H  
ATOM   1832  HH  TYR A 127      13.119  29.493  32.489  1.00  2.17           H  
ATOM   1833  N   GLU A 128      16.671  37.060  35.232  1.00  2.89           N  
ATOM   1834  CA  GLU A 128      16.717  38.503  35.453  1.00  2.89           C  
ATOM   1835  C   GLU A 128      15.420  39.006  36.088  1.00  2.89           C  
ATOM   1836  O   GLU A 128      14.328  38.629  35.662  1.00  2.89           O  
ATOM   1837  CB  GLU A 128      16.984  39.229  34.128  1.00  2.89           C  
ATOM   1838  CG  GLU A 128      17.165  40.746  34.245  1.00  2.89           C  
ATOM   1839  CD  GLU A 128      17.515  41.410  32.922  1.00  2.89           C  
ATOM   1840  OE1 GLU A 128      17.553  40.729  31.924  1.00  2.89           O  
ATOM   1841  OE2 GLU A 128      17.753  42.596  32.919  1.00  2.89           O  
ATOM   1842  H   GLU A 128      16.741  36.710  34.286  1.00  2.89           H  
ATOM   1843  HA  GLU A 128      17.535  38.719  36.139  1.00  2.89           H  
ATOM   1844 1HB  GLU A 128      17.885  38.824  33.668  1.00  2.89           H  
ATOM   1845 2HB  GLU A 128      16.156  39.042  33.442  1.00  2.89           H  
ATOM   1846 1HG  GLU A 128      16.238  41.185  34.618  1.00  2.89           H  
ATOM   1847 2HG  GLU A 128      17.948  40.953  34.972  1.00  2.89           H  
ATOM   1848  N   VAL A 129      15.545  39.851  37.104  1.00  3.84           N  
ATOM   1849  CA  VAL A 129      14.383  40.409  37.786  1.00  3.84           C  
ATOM   1850  C   VAL A 129      13.974  41.791  37.291  1.00  3.84           C  
ATOM   1851  O   VAL A 129      14.782  42.719  37.262  1.00  3.84           O  
ATOM   1852  CB  VAL A 129      14.651  40.455  39.298  1.00  3.84           C  
ATOM   1853  CG1 VAL A 129      13.515  41.131  39.995  1.00  3.84           C  
ATOM   1854  CG2 VAL A 129      14.797  39.022  39.799  1.00  3.84           C  
ATOM   1855  H   VAL A 129      16.470  40.112  37.410  1.00  3.84           H  
ATOM   1856  HA  VAL A 129      13.546  39.730  37.622  1.00  3.84           H  
ATOM   1857  HB  VAL A 129      15.560  41.013  39.502  1.00  3.84           H  
ATOM   1858 1HG1 VAL A 129      13.690  41.135  41.061  1.00  3.84           H  
ATOM   1859 2HG1 VAL A 129      13.415  42.153  39.641  1.00  3.84           H  
ATOM   1860 3HG1 VAL A 129      12.623  40.599  39.774  1.00  3.84           H  
ATOM   1861 1HG2 VAL A 129      14.989  39.022  40.862  1.00  3.84           H  
ATOM   1862 2HG2 VAL A 129      13.873  38.476  39.596  1.00  3.84           H  
ATOM   1863 3HG2 VAL A 129      15.626  38.533  39.284  1.00  3.84           H  
ATOM   1864  N   GLY A 130      12.705  41.924  36.903  1.00  5.01           N  
ATOM   1865  CA  GLY A 130      12.192  43.201  36.427  1.00  5.01           C  
ATOM   1866  C   GLY A 130      11.855  44.106  37.606  1.00  5.01           C  
ATOM   1867  O   GLY A 130      11.555  43.618  38.700  1.00  5.01           O  
ATOM   1868  H   GLY A 130      12.094  41.120  36.944  1.00  5.01           H  
ATOM   1869 1HA  GLY A 130      12.935  43.679  35.789  1.00  5.01           H  
ATOM   1870 2HA  GLY A 130      11.302  43.036  35.821  1.00  5.01           H  
ATOM   1871  N   VAL A 131      11.878  45.421  37.364  1.00  6.26           N  
ATOM   1872  CA  VAL A 131      11.566  46.416  38.393  1.00  6.26           C  
ATOM   1873  C   VAL A 131      10.390  47.327  37.980  1.00  6.26           C  
ATOM   1874  O   VAL A 131       9.406  47.514  38.719  1.00  6.26           O  
ATOM   1875  CB  VAL A 131      12.832  47.252  38.681  1.00  6.26           C  
ATOM   1876  CG1 VAL A 131      12.550  48.305  39.709  1.00  6.26           C  
ATOM   1877  CG2 VAL A 131      13.956  46.334  39.157  1.00  6.26           C  
ATOM   1878  H   VAL A 131      12.130  45.733  36.440  1.00  6.26           H  
ATOM   1879  HA  VAL A 131      11.280  45.890  39.299  1.00  6.26           H  
ATOM   1880  HB  VAL A 131      13.134  47.762  37.768  1.00  6.26           H  
ATOM   1881 1HG1 VAL A 131      13.448  48.894  39.882  1.00  6.26           H  
ATOM   1882 2HG1 VAL A 131      11.766  48.948  39.371  1.00  6.26           H  
ATOM   1883 3HG1 VAL A 131      12.259  47.832  40.615  1.00  6.26           H  
ATOM   1884 1HG2 VAL A 131      14.848  46.926  39.346  1.00  6.26           H  
ATOM   1885 2HG2 VAL A 131      13.658  45.843  40.062  1.00  6.26           H  
ATOM   1886 3HG2 VAL A 131      14.180  45.585  38.398  1.00  6.26           H  
ATOM   1887  N   GLY A 132      10.504  47.964  36.812  1.00  7.40           N  
ATOM   1888  CA  GLY A 132       9.398  48.807  36.410  1.00  7.40           C  
ATOM   1889  C   GLY A 132       9.309  49.959  37.393  1.00  7.40           C  
ATOM   1890  O   GLY A 132      10.279  50.258  38.079  1.00  7.40           O  
ATOM   1891  H   GLY A 132      11.312  47.846  36.221  1.00  7.40           H  
ATOM   1892 1HA  GLY A 132       9.562  49.180  35.398  1.00  7.40           H  
ATOM   1893 2HA  GLY A 132       8.488  48.215  36.410  1.00  7.40           H  
ATOM   1894  N   PRO A 133       8.179  50.649  37.463  1.00  8.19           N  
ATOM   1895  CA  PRO A 133       7.914  51.744  38.360  1.00  8.19           C  
ATOM   1896  C   PRO A 133       7.431  51.235  39.720  1.00  8.19           C  
ATOM   1897  O   PRO A 133       6.918  52.017  40.521  1.00  8.19           O  
ATOM   1898  CB  PRO A 133       6.817  52.498  37.615  1.00  8.19           C  
ATOM   1899  CG  PRO A 133       6.020  51.398  36.942  1.00  8.19           C  
ATOM   1900  CD  PRO A 133       7.059  50.342  36.548  1.00  8.19           C  
ATOM   1901  HA  PRO A 133       8.822  52.356  38.470  1.00  8.19           H  
ATOM   1902 1HB  PRO A 133       6.221  53.087  38.327  1.00  8.19           H  
ATOM   1903 2HB  PRO A 133       7.263  53.208  36.902  1.00  8.19           H  
ATOM   1904 1HG  PRO A 133       5.266  51.010  37.643  1.00  8.19           H  
ATOM   1905 2HG  PRO A 133       5.470  51.799  36.080  1.00  8.19           H  
ATOM   1906 1HD  PRO A 133       6.637  49.350  36.757  1.00  8.19           H  
ATOM   1907 2HD  PRO A 133       7.364  50.463  35.499  1.00  8.19           H  
ATOM   1908  N   LEU A 134       7.495  49.911  39.944  1.00  8.48           N  
ATOM   1909  CA  LEU A 134       6.924  49.330  41.149  1.00  8.48           C  
ATOM   1910  C   LEU A 134       7.964  48.832  42.151  1.00  8.48           C  
ATOM   1911  O   LEU A 134       7.796  49.001  43.361  1.00  8.48           O  
ATOM   1912  CB  LEU A 134       6.020  48.168  40.749  1.00  8.48           C  
ATOM   1913  CG  LEU A 134       4.863  48.553  39.832  1.00  8.48           C  
ATOM   1914  CD1 LEU A 134       4.075  47.313  39.474  1.00  8.48           C  
ATOM   1915  CD2 LEU A 134       4.002  49.602  40.513  1.00  8.48           C  
ATOM   1916  H   LEU A 134       7.968  49.282  39.298  1.00  8.48           H  
ATOM   1917  HA  LEU A 134       6.319  50.088  41.641  1.00  8.48           H  
ATOM   1918 1HB  LEU A 134       6.630  47.421  40.234  1.00  8.48           H  
ATOM   1919 2HB  LEU A 134       5.609  47.718  41.650  1.00  8.48           H  
ATOM   1920  HG  LEU A 134       5.259  48.964  38.911  1.00  8.48           H  
ATOM   1921 1HD1 LEU A 134       3.259  47.582  38.802  1.00  8.48           H  
ATOM   1922 2HD1 LEU A 134       4.731  46.596  38.979  1.00  8.48           H  
ATOM   1923 3HD1 LEU A 134       3.667  46.867  40.381  1.00  8.48           H  
ATOM   1924 1HD2 LEU A 134       3.183  49.888  39.854  1.00  8.48           H  
ATOM   1925 2HD2 LEU A 134       3.598  49.197  41.440  1.00  8.48           H  
ATOM   1926 3HD2 LEU A 134       4.610  50.482  40.737  1.00  8.48           H  
ATOM   1927  N   GLY A 135       9.041  48.227  41.658  1.00  8.22           N  
ATOM   1928  CA  GLY A 135      10.062  47.655  42.527  1.00  8.22           C  
ATOM   1929  C   GLY A 135      10.385  46.246  42.068  1.00  8.22           C  
ATOM   1930  O   GLY A 135       9.577  45.608  41.400  1.00  8.22           O  
ATOM   1931  H   GLY A 135       9.148  48.107  40.650  1.00  8.22           H  
ATOM   1932 1HA  GLY A 135      10.956  48.277  42.504  1.00  8.22           H  
ATOM   1933 2HA  GLY A 135       9.705  47.635  43.555  1.00  8.22           H  
ATOM   1934  N   ALA A 136      11.561  45.751  42.431  1.00  7.51           N  
ATOM   1935  CA  ALA A 136      11.965  44.423  41.991  1.00  7.51           C  
ATOM   1936  C   ALA A 136      10.986  43.356  42.435  1.00  7.51           C  
ATOM   1937  O   ALA A 136      10.570  43.334  43.596  1.00  7.51           O  
ATOM   1938  CB  ALA A 136      13.345  44.103  42.538  1.00  7.51           C  
ATOM   1939  H   ALA A 136      12.186  46.304  42.998  1.00  7.51           H  
ATOM   1940  HA  ALA A 136      11.998  44.413  40.911  1.00  7.51           H  
ATOM   1941 1HB  ALA A 136      13.656  43.129  42.194  1.00  7.51           H  
ATOM   1942 2HB  ALA A 136      14.057  44.849  42.196  1.00  7.51           H  
ATOM   1943 3HB  ALA A 136      13.314  44.107  43.624  1.00  7.51           H  
ATOM   1944  N   ILE A 137      10.684  42.432  41.526  1.00  6.51           N  
ATOM   1945  CA  ILE A 137       9.824  41.306  41.873  1.00  6.51           C  
ATOM   1946  C   ILE A 137      10.611  40.010  41.918  1.00  6.51           C  
ATOM   1947  O   ILE A 137      10.977  39.440  40.895  1.00  6.51           O  
ATOM   1948  CB  ILE A 137       8.660  41.155  40.889  1.00  6.51           C  
ATOM   1949  CG1 ILE A 137       7.815  42.434  40.894  1.00  6.51           C  
ATOM   1950  CG2 ILE A 137       7.826  39.934  41.269  1.00  6.51           C  
ATOM   1951  CD1 ILE A 137       6.759  42.471  39.828  1.00  6.51           C  
ATOM   1952  H   ILE A 137      11.037  42.562  40.574  1.00  6.51           H  
ATOM   1953  HA  ILE A 137       9.406  41.482  42.862  1.00  6.51           H  
ATOM   1954  HB  ILE A 137       9.053  41.028  39.882  1.00  6.51           H  
ATOM   1955 1HG1 ILE A 137       7.335  42.534  41.866  1.00  6.51           H  
ATOM   1956 2HG1 ILE A 137       8.476  43.294  40.745  1.00  6.51           H  
ATOM   1957 1HG2 ILE A 137       7.005  39.823  40.566  1.00  6.51           H  
ATOM   1958 2HG2 ILE A 137       8.448  39.043  41.239  1.00  6.51           H  
ATOM   1959 3HG2 ILE A 137       7.433  40.071  42.271  1.00  6.51           H  
ATOM   1960 1HD1 ILE A 137       6.211  43.412  39.897  1.00  6.51           H  
ATOM   1961 2HD1 ILE A 137       7.233  42.398  38.848  1.00  6.51           H  
ATOM   1962 3HD1 ILE A 137       6.073  41.638  39.963  1.00  6.51           H  
ATOM   1963  N   THR A 138      10.800  39.505  43.121  1.00  5.38           N  
ATOM   1964  CA  THR A 138      11.646  38.344  43.347  1.00  5.38           C  
ATOM   1965  C   THR A 138      10.829  37.150  43.819  1.00  5.38           C  
ATOM   1966  O   THR A 138      11.357  36.213  44.411  1.00  5.38           O  
ATOM   1967  CB  THR A 138      12.742  38.689  44.371  1.00  5.38           C  
ATOM   1968  OG1 THR A 138      12.139  39.104  45.605  1.00  5.38           O  
ATOM   1969  CG2 THR A 138      13.595  39.843  43.831  1.00  5.38           C  
ATOM   1970  H   THR A 138      10.420  39.998  43.918  1.00  5.38           H  
ATOM   1971  HA  THR A 138      12.129  38.072  42.407  1.00  5.38           H  
ATOM   1972  HB  THR A 138      13.370  37.817  44.550  1.00  5.38           H  
ATOM   1973  HG1 THR A 138      11.678  38.360  46.002  1.00  5.38           H  
ATOM   1974 1HG2 THR A 138      14.370  40.096  44.552  1.00  5.38           H  
ATOM   1975 2HG2 THR A 138      14.054  39.538  42.902  1.00  5.38           H  
ATOM   1976 3HG2 THR A 138      12.968  40.718  43.657  1.00  5.38           H  
ATOM   1977  N   ARG A 139       9.523  37.191  43.549  1.00  4.28           N  
ATOM   1978  CA  ARG A 139       8.610  36.124  43.960  1.00  4.28           C  
ATOM   1979  C   ARG A 139       8.999  34.761  43.381  1.00  4.28           C  
ATOM   1980  O   ARG A 139       8.837  33.737  44.043  1.00  4.28           O  
ATOM   1981  CB  ARG A 139       7.176  36.444  43.549  1.00  4.28           C  
ATOM   1982  CG  ARG A 139       6.506  37.570  44.347  1.00  4.28           C  
ATOM   1983  CD  ARG A 139       5.019  37.614  44.125  1.00  4.28           C  
ATOM   1984  NE  ARG A 139       4.631  37.975  42.758  1.00  4.28           N  
ATOM   1985  CZ  ARG A 139       4.413  39.237  42.318  1.00  4.28           C  
ATOM   1986  NH1 ARG A 139       4.549  40.259  43.135  1.00  4.28           N  
ATOM   1987  NH2 ARG A 139       4.045  39.440  41.063  1.00  4.28           N  
ATOM   1988  H   ARG A 139       9.165  37.992  43.049  1.00  4.28           H  
ATOM   1989  HA  ARG A 139       8.643  36.051  45.048  1.00  4.28           H  
ATOM   1990 1HB  ARG A 139       7.157  36.732  42.498  1.00  4.28           H  
ATOM   1991 2HB  ARG A 139       6.562  35.550  43.652  1.00  4.28           H  
ATOM   1992 1HG  ARG A 139       6.683  37.410  45.410  1.00  4.28           H  
ATOM   1993 2HG  ARG A 139       6.928  38.527  44.054  1.00  4.28           H  
ATOM   1994 1HD  ARG A 139       4.601  36.631  44.343  1.00  4.28           H  
ATOM   1995 2HD  ARG A 139       4.580  38.345  44.803  1.00  4.28           H  
ATOM   1996  HE  ARG A 139       4.507  37.222  42.095  1.00  4.28           H  
ATOM   1997 1HH1 ARG A 139       4.823  40.106  44.095  1.00  4.28           H  
ATOM   1998 2HH1 ARG A 139       4.378  41.198  42.803  1.00  4.28           H  
ATOM   1999 1HH2 ARG A 139       3.934  38.654  40.437  1.00  4.28           H  
ATOM   2000 2HH2 ARG A 139       3.851  40.375  40.736  1.00  4.28           H  
ATOM   2001  N   ASP A 140       9.491  34.747  42.141  1.00  3.32           N  
ATOM   2002  CA  ASP A 140       9.930  33.512  41.507  1.00  3.32           C  
ATOM   2003  C   ASP A 140      11.007  33.858  40.475  1.00  3.32           C  
ATOM   2004  O   ASP A 140      10.701  34.168  39.324  1.00  3.32           O  
ATOM   2005  CB  ASP A 140       8.738  32.789  40.851  1.00  3.32           C  
ATOM   2006  CG  ASP A 140       9.055  31.390  40.318  1.00  3.32           C  
ATOM   2007  OD1 ASP A 140      10.173  30.986  40.417  1.00  3.32           O  
ATOM   2008  OD2 ASP A 140       8.151  30.730  39.839  1.00  3.32           O  
ATOM   2009  H   ASP A 140       9.593  35.619  41.644  1.00  3.32           H  
ATOM   2010  HA  ASP A 140      10.367  32.858  42.262  1.00  3.32           H  
ATOM   2011 1HB  ASP A 140       7.929  32.699  41.579  1.00  3.32           H  
ATOM   2012 2HB  ASP A 140       8.366  33.391  40.025  1.00  3.32           H  
ATOM   2013  N   SER A 141      12.271  33.834  40.911  1.00  2.55           N  
ATOM   2014  CA  SER A 141      13.404  34.182  40.050  1.00  2.55           C  
ATOM   2015  C   SER A 141      14.371  33.002  39.874  1.00  2.55           C  
ATOM   2016  O   SER A 141      15.254  33.027  39.014  1.00  2.55           O  
ATOM   2017  CB  SER A 141      14.126  35.393  40.610  1.00  2.55           C  
ATOM   2018  OG  SER A 141      14.676  35.124  41.870  1.00  2.55           O  
ATOM   2019  H   SER A 141      12.438  33.586  41.874  1.00  2.55           H  
ATOM   2020  HA  SER A 141      13.020  34.450  39.067  1.00  2.55           H  
ATOM   2021 1HB  SER A 141      14.913  35.704  39.918  1.00  2.55           H  
ATOM   2022 2HB  SER A 141      13.419  36.219  40.694  1.00  2.55           H  
ATOM   2023  HG  SER A 141      15.425  34.540  41.711  1.00  2.55           H  
ATOM   2024  N   SER A 142      14.208  31.973  40.704  1.00  1.98           N  
ATOM   2025  CA  SER A 142      15.070  30.792  40.658  1.00  1.98           C  
ATOM   2026  C   SER A 142      14.244  29.623  40.170  1.00  1.98           C  
ATOM   2027  O   SER A 142      13.283  29.232  40.818  1.00  1.98           O  
ATOM   2028  CB  SER A 142      15.639  30.460  42.020  1.00  1.98           C  
ATOM   2029  OG  SER A 142      16.477  31.481  42.493  1.00  1.98           O  
ATOM   2030  H   SER A 142      13.453  32.000  41.369  1.00  1.98           H  
ATOM   2031  HA  SER A 142      15.887  30.961  39.956  1.00  1.98           H  
ATOM   2032 1HB  SER A 142      14.816  30.308  42.719  1.00  1.98           H  
ATOM   2033 2HB  SER A 142      16.194  29.524  41.961  1.00  1.98           H  
ATOM   2034  HG  SER A 142      17.248  31.474  41.916  1.00  1.98           H  
ATOM   2035  N   PHE A 143      14.624  29.077  39.031  1.00  1.58           N  
ATOM   2036  CA  PHE A 143      13.861  28.017  38.384  1.00  1.58           C  
ATOM   2037  C   PHE A 143      14.631  26.726  38.315  1.00  1.58           C  
ATOM   2038  O   PHE A 143      15.870  26.721  38.319  1.00  1.58           O  
ATOM   2039  CB  PHE A 143      13.458  28.468  36.995  1.00  1.58           C  
ATOM   2040  CG  PHE A 143      12.491  29.603  37.034  1.00  1.58           C  
ATOM   2041  CD1 PHE A 143      12.939  30.900  37.195  1.00  1.58           C  
ATOM   2042  CD2 PHE A 143      11.136  29.385  36.888  1.00  1.58           C  
ATOM   2043  CE1 PHE A 143      12.066  31.950  37.219  1.00  1.58           C  
ATOM   2044  CE2 PHE A 143      10.255  30.446  36.910  1.00  1.58           C  
ATOM   2045  CZ  PHE A 143      10.728  31.730  37.077  1.00  1.58           C  
ATOM   2046  H   PHE A 143      15.467  29.436  38.579  1.00  1.58           H  
ATOM   2047  HA  PHE A 143      12.952  27.835  38.964  1.00  1.58           H  
ATOM   2048 1HB  PHE A 143      14.335  28.774  36.443  1.00  1.58           H  
ATOM   2049 2HB  PHE A 143      12.995  27.637  36.459  1.00  1.58           H  
ATOM   2050  HD1 PHE A 143      14.006  31.084  37.313  1.00  1.58           H  
ATOM   2051  HD2 PHE A 143      10.767  28.363  36.761  1.00  1.58           H  
ATOM   2052  HE1 PHE A 143      12.435  32.961  37.351  1.00  1.58           H  
ATOM   2053  HE2 PHE A 143       9.184  30.274  36.806  1.00  1.58           H  
ATOM   2054  HZ  PHE A 143      10.032  32.569  37.105  1.00  1.58           H  
ATOM   2055  N   GLU A 144      13.899  25.619  38.264  1.00  1.31           N  
ATOM   2056  CA  GLU A 144      14.547  24.327  38.143  1.00  1.31           C  
ATOM   2057  C   GLU A 144      14.111  23.631  36.861  1.00  1.31           C  
ATOM   2058  O   GLU A 144      12.993  23.817  36.385  1.00  1.31           O  
ATOM   2059  CB  GLU A 144      14.268  23.477  39.385  1.00  1.31           C  
ATOM   2060  CG  GLU A 144      14.833  24.101  40.677  1.00  1.31           C  
ATOM   2061  CD  GLU A 144      14.688  23.252  41.923  1.00  1.31           C  
ATOM   2062  OE1 GLU A 144      14.178  22.154  41.846  1.00  1.31           O  
ATOM   2063  OE2 GLU A 144      15.092  23.715  42.964  1.00  1.31           O  
ATOM   2064  H   GLU A 144      12.878  25.669  38.284  1.00  1.31           H  
ATOM   2065  HA  GLU A 144      15.614  24.483  38.086  1.00  1.31           H  
ATOM   2066 1HB  GLU A 144      13.191  23.346  39.505  1.00  1.31           H  
ATOM   2067 2HB  GLU A 144      14.716  22.488  39.257  1.00  1.31           H  
ATOM   2068 1HG  GLU A 144      15.890  24.325  40.517  1.00  1.31           H  
ATOM   2069 2HG  GLU A 144      14.321  25.048  40.845  1.00  1.31           H  
ATOM   2070  N   LEU A 145      15.003  22.843  36.283  1.00  1.13           N  
ATOM   2071  CA  LEU A 145      14.672  22.140  35.058  1.00  1.13           C  
ATOM   2072  C   LEU A 145      14.822  20.653  35.321  1.00  1.13           C  
ATOM   2073  O   LEU A 145      15.891  20.175  35.697  1.00  1.13           O  
ATOM   2074  CB  LEU A 145      15.601  22.560  33.911  1.00  1.13           C  
ATOM   2075  CG  LEU A 145      15.611  24.078  33.515  1.00  1.13           C  
ATOM   2076  CD1 LEU A 145      16.597  24.856  34.442  1.00  1.13           C  
ATOM   2077  CD2 LEU A 145      16.028  24.221  32.033  1.00  1.13           C  
ATOM   2078  H   LEU A 145      15.911  22.734  36.720  1.00  1.13           H  
ATOM   2079  HA  LEU A 145      13.641  22.337  34.784  1.00  1.13           H  
ATOM   2080 1HB  LEU A 145      16.597  22.286  34.166  1.00  1.13           H  
ATOM   2081 2HB  LEU A 145      15.306  21.998  33.024  1.00  1.13           H  
ATOM   2082  HG  LEU A 145      14.625  24.497  33.663  1.00  1.13           H  
ATOM   2083 1HD1 LEU A 145      16.597  25.913  34.175  1.00  1.13           H  
ATOM   2084 2HD1 LEU A 145      16.301  24.755  35.478  1.00  1.13           H  
ATOM   2085 3HD1 LEU A 145      17.605  24.456  34.323  1.00  1.13           H  
ATOM   2086 1HD2 LEU A 145      16.032  25.278  31.754  1.00  1.13           H  
ATOM   2087 2HD2 LEU A 145      17.030  23.807  31.898  1.00  1.13           H  
ATOM   2088 3HD2 LEU A 145      15.323  23.681  31.402  1.00  1.13           H  
ATOM   2089  N   LEU A 146      13.724  19.937  35.171  1.00  1.01           N  
ATOM   2090  CA  LEU A 146      13.659  18.512  35.434  1.00  1.01           C  
ATOM   2091  C   LEU A 146      13.772  17.707  34.179  1.00  1.01           C  
ATOM   2092  O   LEU A 146      13.063  17.947  33.198  1.00  1.01           O  
ATOM   2093  CB  LEU A 146      12.362  18.163  36.157  1.00  1.01           C  
ATOM   2094  CG  LEU A 146      12.052  16.663  36.349  1.00  1.01           C  
ATOM   2095  CD1 LEU A 146      13.089  15.992  37.267  1.00  1.01           C  
ATOM   2096  CD2 LEU A 146      10.637  16.553  36.932  1.00  1.01           C  
ATOM   2097  H   LEU A 146      12.885  20.401  34.841  1.00  1.01           H  
ATOM   2098  HA  LEU A 146      14.493  18.243  36.077  1.00  1.01           H  
ATOM   2099 1HB  LEU A 146      12.386  18.626  37.132  1.00  1.01           H  
ATOM   2100 2HB  LEU A 146      11.531  18.605  35.601  1.00  1.01           H  
ATOM   2101  HG  LEU A 146      12.087  16.160  35.382  1.00  1.01           H  
ATOM   2102 1HD1 LEU A 146      12.846  14.932  37.377  1.00  1.01           H  
ATOM   2103 2HD1 LEU A 146      14.083  16.083  36.831  1.00  1.01           H  
ATOM   2104 3HD1 LEU A 146      13.082  16.457  38.230  1.00  1.01           H  
ATOM   2105 1HD2 LEU A 146      10.376  15.503  37.063  1.00  1.01           H  
ATOM   2106 2HD2 LEU A 146      10.594  17.058  37.895  1.00  1.01           H  
ATOM   2107 3HD2 LEU A 146       9.921  17.026  36.247  1.00  1.01           H  
ATOM   2108  N   PHE A 147      14.684  16.756  34.209  1.00  0.93           N  
ATOM   2109  CA  PHE A 147      14.876  15.912  33.070  1.00  0.93           C  
ATOM   2110  C   PHE A 147      14.627  14.466  33.458  1.00  0.93           C  
ATOM   2111  O   PHE A 147      15.022  14.037  34.549  1.00  0.93           O  
ATOM   2112  CB  PHE A 147      16.301  16.051  32.619  1.00  0.93           C  
ATOM   2113  CG  PHE A 147      16.677  17.460  32.318  1.00  0.93           C  
ATOM   2114  CD1 PHE A 147      17.214  18.279  33.284  1.00  0.93           C  
ATOM   2115  CD2 PHE A 147      16.465  17.955  31.126  1.00  0.93           C  
ATOM   2116  CE1 PHE A 147      17.529  19.575  33.005  1.00  0.93           C  
ATOM   2117  CE2 PHE A 147      16.779  19.266  30.807  1.00  0.93           C  
ATOM   2118  CZ  PHE A 147      17.316  20.078  31.758  1.00  0.93           C  
ATOM   2119  H   PHE A 147      15.272  16.630  35.031  1.00  0.93           H  
ATOM   2120  HA  PHE A 147      14.191  16.196  32.276  1.00  0.93           H  
ATOM   2121 1HB  PHE A 147      16.971  15.670  33.392  1.00  0.93           H  
ATOM   2122 2HB  PHE A 147      16.425  15.454  31.747  1.00  0.93           H  
ATOM   2123  HD1 PHE A 147      17.385  17.891  34.290  1.00  0.93           H  
ATOM   2124  HD2 PHE A 147      16.026  17.281  30.433  1.00  0.93           H  
ATOM   2125  HE1 PHE A 147      17.937  20.196  33.783  1.00  0.93           H  
ATOM   2126  HE2 PHE A 147      16.591  19.652  29.810  1.00  0.93           H  
ATOM   2127  HZ  PHE A 147      17.565  21.113  31.531  1.00  0.93           H  
ATOM   2128  N   GLN A 148      14.054  13.697  32.533  1.00  0.90           N  
ATOM   2129  CA  GLN A 148      13.850  12.271  32.762  1.00  0.90           C  
ATOM   2130  C   GLN A 148      13.999  11.446  31.491  1.00  0.90           C  
ATOM   2131  O   GLN A 148      13.468  11.797  30.428  1.00  0.90           O  
ATOM   2132  CB  GLN A 148      12.450  11.990  33.327  1.00  0.90           C  
ATOM   2133  CG  GLN A 148      12.186  10.504  33.690  1.00  0.90           C  
ATOM   2134  CD  GLN A 148      10.741  10.219  34.120  1.00  0.90           C  
ATOM   2135  OE1 GLN A 148       9.880  10.021  33.244  1.00  0.90           O  
ATOM   2136  NE2 GLN A 148      10.443  10.200  35.413  1.00  0.90           N  
ATOM   2137  H   GLN A 148      13.718  14.126  31.671  1.00  0.90           H  
ATOM   2138  HA  GLN A 148      14.594  11.934  33.472  1.00  0.90           H  
ATOM   2139 1HB  GLN A 148      12.298  12.587  34.228  1.00  0.90           H  
ATOM   2140 2HB  GLN A 148      11.708  12.292  32.610  1.00  0.90           H  
ATOM   2141 1HG  GLN A 148      12.383   9.883  32.825  1.00  0.90           H  
ATOM   2142 2HG  GLN A 148      12.853  10.219  34.499  1.00  0.90           H  
ATOM   2143 1HE2 GLN A 148       9.509  10.026  35.713  1.00  0.90           H  
ATOM   2144 2HE2 GLN A 148      11.143  10.390  36.134  1.00  0.90           H  
ATOM   2145  N   CYS A 149      14.708  10.330  31.614  1.00  0.91           N  
ATOM   2146  CA  CYS A 149      14.836   9.390  30.510  1.00  0.91           C  
ATOM   2147  C   CYS A 149      14.453   7.984  30.934  1.00  0.91           C  
ATOM   2148  O   CYS A 149      14.820   7.523  32.020  1.00  0.91           O  
ATOM   2149  CB  CYS A 149      16.242   9.380  29.960  1.00  0.91           C  
ATOM   2150  SG  CYS A 149      16.760  10.923  29.222  1.00  0.91           S  
ATOM   2151  H   CYS A 149      15.144  10.131  32.516  1.00  0.91           H  
ATOM   2152  HA  CYS A 149      14.168   9.703  29.714  1.00  0.91           H  
ATOM   2153 1HB  CYS A 149      16.934   9.139  30.763  1.00  0.91           H  
ATOM   2154 2HB  CYS A 149      16.321   8.593  29.208  1.00  0.91           H  
ATOM   2155  N   ARG A 150      13.733   7.284  30.062  1.00  0.99           N  
ATOM   2156  CA  ARG A 150      13.328   5.918  30.374  1.00  0.99           C  
ATOM   2157  C   ARG A 150      13.900   4.947  29.349  1.00  0.99           C  
ATOM   2158  O   ARG A 150      13.634   5.081  28.145  1.00  0.99           O  
ATOM   2159  CB  ARG A 150      11.823   5.799  30.386  1.00  0.99           C  
ATOM   2160  CG  ARG A 150      11.107   6.817  31.287  1.00  0.99           C  
ATOM   2161  CD  ARG A 150       9.645   6.573  31.378  1.00  0.99           C  
ATOM   2162  NE  ARG A 150       8.990   7.612  32.144  1.00  0.99           N  
ATOM   2163  CZ  ARG A 150       7.691   7.660  32.448  1.00  0.99           C  
ATOM   2164  NH1 ARG A 150       6.861   6.714  32.061  1.00  0.99           N  
ATOM   2165  NH2 ARG A 150       7.274   8.689  33.148  1.00  0.99           N  
ATOM   2166  H   ARG A 150      13.443   7.732  29.190  1.00  0.99           H  
ATOM   2167  HA  ARG A 150      13.709   5.645  31.358  1.00  0.99           H  
ATOM   2168 1HB  ARG A 150      11.444   5.862  29.380  1.00  0.99           H  
ATOM   2169 2HB  ARG A 150      11.562   4.817  30.763  1.00  0.99           H  
ATOM   2170 1HG  ARG A 150      11.525   6.819  32.275  1.00  0.99           H  
ATOM   2171 2HG  ARG A 150      11.235   7.814  30.857  1.00  0.99           H  
ATOM   2172 1HD  ARG A 150       9.204   6.550  30.387  1.00  0.99           H  
ATOM   2173 2HD  ARG A 150       9.469   5.621  31.877  1.00  0.99           H  
ATOM   2174  HE  ARG A 150       9.551   8.399  32.481  1.00  0.99           H  
ATOM   2175 1HH1 ARG A 150       7.204   5.935  31.518  1.00  0.99           H  
ATOM   2176 2HH1 ARG A 150       5.883   6.772  32.303  1.00  0.99           H  
ATOM   2177 1HH2 ARG A 150       7.975   9.394  33.410  1.00  0.99           H  
ATOM   2178 2HH2 ARG A 150       6.306   8.782  33.408  1.00  0.99           H  
ATOM   2179  N   TYR A 151      14.679   3.990  29.851  1.00  1.12           N  
ATOM   2180  CA  TYR A 151      15.400   2.977  29.082  1.00  1.12           C  
ATOM   2181  C   TYR A 151      14.710   1.620  29.151  1.00  1.12           C  
ATOM   2182  O   TYR A 151      14.334   1.165  30.235  1.00  1.12           O  
ATOM   2183  CB  TYR A 151      16.787   2.837  29.692  1.00  1.12           C  
ATOM   2184  CG  TYR A 151      17.722   4.004  29.533  1.00  1.12           C  
ATOM   2185  CD1 TYR A 151      17.500   5.188  30.234  1.00  1.12           C  
ATOM   2186  CD2 TYR A 151      18.875   3.857  28.791  1.00  1.12           C  
ATOM   2187  CE1 TYR A 151      18.421   6.226  30.153  1.00  1.12           C  
ATOM   2188  CE2 TYR A 151      19.787   4.883  28.738  1.00  1.12           C  
ATOM   2189  CZ  TYR A 151      19.571   6.054  29.408  1.00  1.12           C  
ATOM   2190  OH  TYR A 151      20.515   7.045  29.354  1.00  1.12           O  
ATOM   2191  H   TYR A 151      14.799   3.966  30.862  1.00  1.12           H  
ATOM   2192  HA  TYR A 151      15.459   3.278  28.048  1.00  1.12           H  
ATOM   2193 1HB  TYR A 151      16.675   2.652  30.754  1.00  1.12           H  
ATOM   2194 2HB  TYR A 151      17.270   1.960  29.265  1.00  1.12           H  
ATOM   2195  HD1 TYR A 151      16.602   5.300  30.850  1.00  1.12           H  
ATOM   2196  HD2 TYR A 151      19.070   2.923  28.263  1.00  1.12           H  
ATOM   2197  HE1 TYR A 151      18.251   7.152  30.701  1.00  1.12           H  
ATOM   2198  HE2 TYR A 151      20.692   4.758  28.176  1.00  1.12           H  
ATOM   2199  HH  TYR A 151      21.229   6.768  28.759  1.00  1.12           H  
ATOM   2200  N   ARG A 152      14.641   0.925  28.019  1.00  1.32           N  
ATOM   2201  CA  ARG A 152      14.028  -0.401  27.974  1.00  1.32           C  
ATOM   2202  C   ARG A 152      14.770  -1.310  27.002  1.00  1.32           C  
ATOM   2203  O   ARG A 152      15.090  -0.922  25.869  1.00  1.32           O  
ATOM   2204  CB  ARG A 152      12.562  -0.309  27.549  1.00  1.32           C  
ATOM   2205  CG  ARG A 152      11.765  -1.622  27.606  1.00  1.32           C  
ATOM   2206  CD  ARG A 152      10.337  -1.445  27.152  1.00  1.32           C  
ATOM   2207  NE  ARG A 152       9.560  -0.551  28.016  1.00  1.32           N  
ATOM   2208  CZ  ARG A 152       8.878  -0.921  29.121  1.00  1.32           C  
ATOM   2209  NH1 ARG A 152       8.873  -2.175  29.504  1.00  1.32           N  
ATOM   2210  NH2 ARG A 152       8.202  -0.023  29.821  1.00  1.32           N  
ATOM   2211  H   ARG A 152      14.995   1.342  27.156  1.00  1.32           H  
ATOM   2212  HA  ARG A 152      14.075  -0.845  28.969  1.00  1.32           H  
ATOM   2213 1HB  ARG A 152      12.043   0.415  28.180  1.00  1.32           H  
ATOM   2214 2HB  ARG A 152      12.506   0.064  26.524  1.00  1.32           H  
ATOM   2215 1HG  ARG A 152      12.232  -2.363  26.963  1.00  1.32           H  
ATOM   2216 2HG  ARG A 152      11.756  -1.987  28.632  1.00  1.32           H  
ATOM   2217 1HD  ARG A 152      10.331  -1.022  26.146  1.00  1.32           H  
ATOM   2218 2HD  ARG A 152       9.843  -2.414  27.138  1.00  1.32           H  
ATOM   2219  HE  ARG A 152       9.521   0.433  27.738  1.00  1.32           H  
ATOM   2220 1HH1 ARG A 152       9.399  -2.862  28.985  1.00  1.32           H  
ATOM   2221 2HH1 ARG A 152       8.362  -2.445  30.325  1.00  1.32           H  
ATOM   2222 1HH2 ARG A 152       8.195   0.950  29.536  1.00  1.32           H  
ATOM   2223 2HH2 ARG A 152       7.698  -0.308  30.643  1.00  1.32           H  
ATOM   2224  N   ALA A 153      15.034  -2.541  27.417  1.00  1.55           N  
ATOM   2225  CA  ALA A 153      15.722  -3.457  26.521  1.00  1.55           C  
ATOM   2226  C   ALA A 153      17.069  -2.869  26.082  1.00  1.55           C  
ATOM   2227  O   ALA A 153      18.046  -2.935  26.828  1.00  1.55           O  
ATOM   2228  CB  ALA A 153      14.844  -3.809  25.318  1.00  1.55           C  
ATOM   2229  H   ALA A 153      14.766  -2.838  28.346  1.00  1.55           H  
ATOM   2230  HA  ALA A 153      15.929  -4.376  27.070  1.00  1.55           H  
ATOM   2231 1HB  ALA A 153      15.379  -4.523  24.691  1.00  1.55           H  
ATOM   2232 2HB  ALA A 153      13.921  -4.261  25.675  1.00  1.55           H  
ATOM   2233 3HB  ALA A 153      14.592  -2.944  24.720  1.00  1.55           H  
ATOM   2234  N   THR A 154      17.136  -2.395  24.841  1.00  1.78           N  
ATOM   2235  CA  THR A 154      18.371  -1.892  24.249  1.00  1.78           C  
ATOM   2236  C   THR A 154      18.338  -0.425  23.781  1.00  1.78           C  
ATOM   2237  O   THR A 154      19.242   0.004  23.061  1.00  1.78           O  
ATOM   2238  CB  THR A 154      18.783  -2.790  23.069  1.00  1.78           C  
ATOM   2239  OG1 THR A 154      17.742  -2.806  22.086  1.00  1.78           O  
ATOM   2240  CG2 THR A 154      19.024  -4.214  23.556  1.00  1.78           C  
ATOM   2241  H   THR A 154      16.270  -2.309  24.335  1.00  1.78           H  
ATOM   2242  HA  THR A 154      19.151  -1.965  25.005  1.00  1.78           H  
ATOM   2243  HB  THR A 154      19.696  -2.400  22.620  1.00  1.78           H  
ATOM   2244  HG1 THR A 154      17.531  -1.903  21.833  1.00  1.78           H  
ATOM   2245 1HG2 THR A 154      19.318  -4.840  22.714  1.00  1.78           H  
ATOM   2246 2HG2 THR A 154      19.818  -4.213  24.303  1.00  1.78           H  
ATOM   2247 3HG2 THR A 154      18.113  -4.611  23.997  1.00  1.78           H  
ATOM   2248  N   SER A 155      17.314   0.343  24.164  1.00  1.96           N  
ATOM   2249  CA  SER A 155      17.247   1.748  23.729  1.00  1.96           C  
ATOM   2250  C   SER A 155      16.426   2.642  24.658  1.00  1.96           C  
ATOM   2251  O   SER A 155      15.717   2.165  25.548  1.00  1.96           O  
ATOM   2252  CB  SER A 155      16.683   1.841  22.319  1.00  1.96           C  
ATOM   2253  OG  SER A 155      15.334   1.476  22.280  1.00  1.96           O  
ATOM   2254  H   SER A 155      16.582  -0.056  24.755  1.00  1.96           H  
ATOM   2255  HA  SER A 155      18.262   2.142  23.709  1.00  1.96           H  
ATOM   2256 1HB  SER A 155      16.789   2.862  21.955  1.00  1.96           H  
ATOM   2257 2HB  SER A 155      17.255   1.198  21.653  1.00  1.96           H  
ATOM   2258  HG  SER A 155      14.876   2.107  22.852  1.00  1.96           H  
ATOM   2259  N   VAL A 156      16.525   3.958  24.459  1.00  2.05           N  
ATOM   2260  CA  VAL A 156      15.723   4.873  25.265  1.00  2.05           C  
ATOM   2261  C   VAL A 156      14.358   5.045  24.622  1.00  2.05           C  
ATOM   2262  O   VAL A 156      14.259   5.310  23.423  1.00  2.05           O  
ATOM   2263  CB  VAL A 156      16.426   6.221  25.450  1.00  2.05           C  
ATOM   2264  CG1 VAL A 156      15.533   7.171  26.256  1.00  2.05           C  
ATOM   2265  CG2 VAL A 156      17.704   5.991  26.175  1.00  2.05           C  
ATOM   2266  H   VAL A 156      17.133   4.323  23.738  1.00  2.05           H  
ATOM   2267  HA  VAL A 156      15.582   4.448  26.248  1.00  2.05           H  
ATOM   2268  HB  VAL A 156      16.622   6.677  24.480  1.00  2.05           H  
ATOM   2269 1HG1 VAL A 156      16.036   8.093  26.392  1.00  2.05           H  
ATOM   2270 2HG1 VAL A 156      14.596   7.343  25.729  1.00  2.05           H  
ATOM   2271 3HG1 VAL A 156      15.327   6.736  27.228  1.00  2.05           H  
ATOM   2272 1HG2 VAL A 156      18.206   6.917  26.324  1.00  2.05           H  
ATOM   2273 2HG2 VAL A 156      17.464   5.556  27.122  1.00  2.05           H  
ATOM   2274 3HG2 VAL A 156      18.344   5.319  25.609  1.00  2.05           H  
ATOM   2275  N   GLU A 157      13.320   4.809  25.411  1.00  2.04           N  
ATOM   2276  CA  GLU A 157      11.938   4.865  24.960  1.00  2.04           C  
ATOM   2277  C   GLU A 157      11.317   6.251  25.125  1.00  2.04           C  
ATOM   2278  O   GLU A 157      10.620   6.746  24.236  1.00  2.04           O  
ATOM   2279  CB  GLU A 157      11.121   3.831  25.734  1.00  2.04           C  
ATOM   2280  CG  GLU A 157       9.669   3.678  25.297  1.00  2.04           C  
ATOM   2281  CD  GLU A 157       9.004   2.537  26.011  1.00  2.04           C  
ATOM   2282  OE1 GLU A 157       9.655   1.968  26.855  1.00  2.04           O  
ATOM   2283  OE2 GLU A 157       7.874   2.225  25.717  1.00  2.04           O  
ATOM   2284  H   GLU A 157      13.505   4.616  26.392  1.00  2.04           H  
ATOM   2285  HA  GLU A 157      11.914   4.608  23.902  1.00  2.04           H  
ATOM   2286 1HB  GLU A 157      11.600   2.855  25.642  1.00  2.04           H  
ATOM   2287 2HB  GLU A 157      11.126   4.093  26.795  1.00  2.04           H  
ATOM   2288 1HG  GLU A 157       9.132   4.602  25.519  1.00  2.04           H  
ATOM   2289 2HG  GLU A 157       9.631   3.510  24.222  1.00  2.04           H  
ATOM   2290  N   THR A 158      11.549   6.854  26.287  1.00  1.97           N  
ATOM   2291  CA  THR A 158      10.931   8.141  26.607  1.00  1.97           C  
ATOM   2292  C   THR A 158      11.911   9.219  27.051  1.00  1.97           C  
ATOM   2293  O   THR A 158      12.810   8.974  27.858  1.00  1.97           O  
ATOM   2294  CB  THR A 158       9.827   7.957  27.658  1.00  1.97           C  
ATOM   2295  OG1 THR A 158       8.808   7.105  27.131  1.00  1.97           O  
ATOM   2296  CG2 THR A 158       9.241   9.259  28.096  1.00  1.97           C  
ATOM   2297  H   THR A 158      12.157   6.383  26.957  1.00  1.97           H  
ATOM   2298  HA  THR A 158      10.447   8.510  25.703  1.00  1.97           H  
ATOM   2299  HB  THR A 158      10.245   7.489  28.507  1.00  1.97           H  
ATOM   2300  HG1 THR A 158       8.507   7.454  26.282  1.00  1.97           H  
ATOM   2301 1HG2 THR A 158       8.476   9.082  28.853  1.00  1.97           H  
ATOM   2302 2HG2 THR A 158      10.032   9.857  28.522  1.00  1.97           H  
ATOM   2303 3HG2 THR A 158       8.799   9.776  27.246  1.00  1.97           H  
ATOM   2304  N   LEU A 159      11.728  10.416  26.485  1.00  1.88           N  
ATOM   2305  CA  LEU A 159      12.516  11.607  26.804  1.00  1.88           C  
ATOM   2306  C   LEU A 159      11.631  12.768  27.264  1.00  1.88           C  
ATOM   2307  O   LEU A 159      10.805  13.255  26.488  1.00  1.88           O  
ATOM   2308  CB  LEU A 159      13.277  12.033  25.559  1.00  1.88           C  
ATOM   2309  CG  LEU A 159      14.242  11.010  25.018  1.00  1.88           C  
ATOM   2310  CD1 LEU A 159      14.759  11.464  23.670  1.00  1.88           C  
ATOM   2311  CD2 LEU A 159      15.338  10.860  26.017  1.00  1.88           C  
ATOM   2312  H   LEU A 159      10.979  10.511  25.814  1.00  1.88           H  
ATOM   2313  HA  LEU A 159      13.215  11.363  27.606  1.00  1.88           H  
ATOM   2314 1HB  LEU A 159      12.564  12.271  24.774  1.00  1.88           H  
ATOM   2315 2HB  LEU A 159      13.845  12.927  25.787  1.00  1.88           H  
ATOM   2316  HG  LEU A 159      13.750  10.049  24.875  1.00  1.88           H  
ATOM   2317 1HD1 LEU A 159      15.466  10.731  23.285  1.00  1.88           H  
ATOM   2318 2HD1 LEU A 159      13.924  11.560  22.976  1.00  1.88           H  
ATOM   2319 3HD1 LEU A 159      15.236  12.416  23.761  1.00  1.88           H  
ATOM   2320 1HD2 LEU A 159      16.043  10.144  25.649  1.00  1.88           H  
ATOM   2321 2HD2 LEU A 159      15.827  11.813  26.178  1.00  1.88           H  
ATOM   2322 3HD2 LEU A 159      14.913  10.515  26.958  1.00  1.88           H  
ATOM   2323  N   VAL A 160      11.801  13.212  28.510  1.00  1.81           N  
ATOM   2324  CA  VAL A 160      10.981  14.290  29.064  1.00  1.81           C  
ATOM   2325  C   VAL A 160      11.775  15.433  29.690  1.00  1.81           C  
ATOM   2326  O   VAL A 160      12.738  15.214  30.432  1.00  1.81           O  
ATOM   2327  CB  VAL A 160      10.002  13.733  30.126  1.00  1.81           C  
ATOM   2328  CG1 VAL A 160       9.189  14.863  30.767  1.00  1.81           C  
ATOM   2329  CG2 VAL A 160       9.069  12.742  29.477  1.00  1.81           C  
ATOM   2330  H   VAL A 160      12.491  12.762  29.112  1.00  1.81           H  
ATOM   2331  HA  VAL A 160      10.386  14.708  28.253  1.00  1.81           H  
ATOM   2332  HB  VAL A 160      10.565  13.240  30.905  1.00  1.81           H  
ATOM   2333 1HG1 VAL A 160       8.511  14.442  31.508  1.00  1.81           H  
ATOM   2334 2HG1 VAL A 160       9.851  15.571  31.260  1.00  1.81           H  
ATOM   2335 3HG1 VAL A 160       8.611  15.378  29.999  1.00  1.81           H  
ATOM   2336 1HG2 VAL A 160       8.390  12.338  30.224  1.00  1.81           H  
ATOM   2337 2HG2 VAL A 160       8.498  13.240  28.693  1.00  1.81           H  
ATOM   2338 3HG2 VAL A 160       9.639  11.951  29.053  1.00  1.81           H  
ATOM   2339  N   VAL A 161      11.360  16.662  29.381  1.00  1.77           N  
ATOM   2340  CA  VAL A 161      11.931  17.840  30.021  1.00  1.77           C  
ATOM   2341  C   VAL A 161      10.806  18.764  30.480  1.00  1.77           C  
ATOM   2342  O   VAL A 161       9.837  18.985  29.750  1.00  1.77           O  
ATOM   2343  CB  VAL A 161      12.911  18.565  29.086  1.00  1.77           C  
ATOM   2344  CG1 VAL A 161      12.236  18.995  27.797  1.00  1.77           C  
ATOM   2345  CG2 VAL A 161      13.491  19.788  29.801  1.00  1.77           C  
ATOM   2346  H   VAL A 161      10.596  16.774  28.731  1.00  1.77           H  
ATOM   2347  HA  VAL A 161      12.491  17.520  30.894  1.00  1.77           H  
ATOM   2348  HB  VAL A 161      13.695  17.885  28.840  1.00  1.77           H  
ATOM   2349 1HG1 VAL A 161      12.962  19.490  27.149  1.00  1.77           H  
ATOM   2350 2HG1 VAL A 161      11.836  18.120  27.287  1.00  1.77           H  
ATOM   2351 3HG1 VAL A 161      11.426  19.687  28.027  1.00  1.77           H  
ATOM   2352 1HG2 VAL A 161      14.212  20.274  29.151  1.00  1.77           H  
ATOM   2353 2HG2 VAL A 161      12.701  20.492  30.041  1.00  1.77           H  
ATOM   2354 3HG2 VAL A 161      13.977  19.468  30.717  1.00  1.77           H  
ATOM   2355  N   GLU A 162      10.966  19.322  31.681  1.00  1.79           N  
ATOM   2356  CA  GLU A 162       9.981  20.218  32.281  1.00  1.79           C  
ATOM   2357  C   GLU A 162      10.615  21.341  33.112  1.00  1.79           C  
ATOM   2358  O   GLU A 162      11.506  21.097  33.924  1.00  1.79           O  
ATOM   2359  CB  GLU A 162       9.073  19.368  33.182  1.00  1.79           C  
ATOM   2360  CG  GLU A 162       7.948  20.096  33.888  1.00  1.79           C  
ATOM   2361  CD  GLU A 162       7.111  19.155  34.728  1.00  1.79           C  
ATOM   2362  OE1 GLU A 162       7.323  17.968  34.647  1.00  1.79           O  
ATOM   2363  OE2 GLU A 162       6.309  19.626  35.506  1.00  1.79           O  
ATOM   2364  H   GLU A 162      11.788  19.052  32.219  1.00  1.79           H  
ATOM   2365  HA  GLU A 162       9.392  20.670  31.482  1.00  1.79           H  
ATOM   2366 1HB  GLU A 162       8.623  18.572  32.587  1.00  1.79           H  
ATOM   2367 2HB  GLU A 162       9.683  18.890  33.947  1.00  1.79           H  
ATOM   2368 1HG  GLU A 162       8.361  20.870  34.524  1.00  1.79           H  
ATOM   2369 2HG  GLU A 162       7.316  20.577  33.147  1.00  1.79           H  
ATOM   2370  N   VAL A 163      10.138  22.577  32.951  1.00  1.87           N  
ATOM   2371  CA  VAL A 163      10.675  23.653  33.788  1.00  1.87           C  
ATOM   2372  C   VAL A 163       9.684  23.924  34.912  1.00  1.87           C  
ATOM   2373  O   VAL A 163       8.487  24.087  34.672  1.00  1.87           O  
ATOM   2374  CB  VAL A 163      10.969  24.941  32.999  1.00  1.87           C  
ATOM   2375  CG1 VAL A 163      11.535  26.008  33.997  1.00  1.87           C  
ATOM   2376  CG2 VAL A 163      11.966  24.633  31.855  1.00  1.87           C  
ATOM   2377  H   VAL A 163       9.410  22.763  32.275  1.00  1.87           H  
ATOM   2378  HA  VAL A 163      11.610  23.330  34.235  1.00  1.87           H  
ATOM   2379  HB  VAL A 163      10.047  25.336  32.578  1.00  1.87           H  
ATOM   2380 1HG1 VAL A 163      11.758  26.932  33.489  1.00  1.87           H  
ATOM   2381 2HG1 VAL A 163      10.805  26.205  34.782  1.00  1.87           H  
ATOM   2382 3HG1 VAL A 163      12.455  25.627  34.447  1.00  1.87           H  
ATOM   2383 1HG2 VAL A 163      12.183  25.543  31.298  1.00  1.87           H  
ATOM   2384 2HG2 VAL A 163      12.877  24.240  32.270  1.00  1.87           H  
ATOM   2385 3HG2 VAL A 163      11.533  23.895  31.182  1.00  1.87           H  
ATOM   2386  N   GLN A 164      10.186  23.906  36.141  1.00  2.03           N  
ATOM   2387  CA  GLN A 164       9.350  24.034  37.319  1.00  2.03           C  
ATOM   2388  C   GLN A 164       9.739  25.230  38.206  1.00  2.03           C  
ATOM   2389  O   GLN A 164      10.894  25.667  38.209  1.00  2.03           O  
ATOM   2390  CB  GLN A 164       9.440  22.725  38.134  1.00  2.03           C  
ATOM   2391  CG  GLN A 164       8.914  21.486  37.375  1.00  2.03           C  
ATOM   2392  CD  GLN A 164       8.872  20.188  38.207  1.00  2.03           C  
ATOM   2393  OE1 GLN A 164       9.723  19.920  39.082  1.00  2.03           O  
ATOM   2394  NE2 GLN A 164       7.859  19.365  37.936  1.00  2.03           N  
ATOM   2395  H   GLN A 164      11.189  23.793  36.253  1.00  2.03           H  
ATOM   2396  HA  GLN A 164       8.333  24.153  36.964  1.00  2.03           H  
ATOM   2397 1HB  GLN A 164      10.490  22.536  38.371  1.00  2.03           H  
ATOM   2398 2HB  GLN A 164       8.914  22.819  39.078  1.00  2.03           H  
ATOM   2399 1HG  GLN A 164       7.902  21.693  37.013  1.00  2.03           H  
ATOM   2400 2HG  GLN A 164       9.575  21.302  36.527  1.00  2.03           H  
ATOM   2401 1HE2 GLN A 164       7.759  18.503  38.425  1.00  2.03           H  
ATOM   2402 2HE2 GLN A 164       7.182  19.600  37.199  1.00  2.03           H  
ATOM   2403  N   PRO A 165       8.782  25.787  38.966  1.00  2.27           N  
ATOM   2404  CA  PRO A 165       8.984  26.820  39.962  1.00  2.27           C  
ATOM   2405  C   PRO A 165       9.716  26.184  41.141  1.00  2.27           C  
ATOM   2406  O   PRO A 165       9.702  24.964  41.264  1.00  2.27           O  
ATOM   2407  CB  PRO A 165       7.544  27.247  40.298  1.00  2.27           C  
ATOM   2408  CG  PRO A 165       6.699  26.032  40.004  1.00  2.27           C  
ATOM   2409  CD  PRO A 165       7.357  25.380  38.807  1.00  2.27           C  
ATOM   2410  HA  PRO A 165       9.556  27.643  39.508  1.00  2.27           H  
ATOM   2411 1HB  PRO A 165       7.465  27.551  41.351  1.00  2.27           H  
ATOM   2412 2HB  PRO A 165       7.266  28.135  39.697  1.00  2.27           H  
ATOM   2413 1HG  PRO A 165       6.678  25.370  40.885  1.00  2.27           H  
ATOM   2414 2HG  PRO A 165       5.658  26.337  39.812  1.00  2.27           H  
ATOM   2415 1HD  PRO A 165       7.213  24.300  38.892  1.00  2.27           H  
ATOM   2416 2HD  PRO A 165       6.941  25.786  37.872  1.00  2.27           H  
ATOM   2417  N   PRO A 166      10.358  26.972  42.010  1.00  2.56           N  
ATOM   2418  CA  PRO A 166      11.064  26.557  43.217  1.00  2.56           C  
ATOM   2419  C   PRO A 166      10.133  26.081  44.337  1.00  2.56           C  
ATOM   2420  O   PRO A 166      10.594  25.502  45.322  1.00  2.56           O  
ATOM   2421  CB  PRO A 166      11.784  27.845  43.628  1.00  2.56           C  
ATOM   2422  CG  PRO A 166      10.913  28.955  43.077  1.00  2.56           C  
ATOM   2423  CD  PRO A 166      10.354  28.416  41.788  1.00  2.56           C  
ATOM   2424  HA  PRO A 166      11.788  25.769  42.955  1.00  2.56           H  
ATOM   2425 1HB  PRO A 166      11.881  27.884  44.723  1.00  2.56           H  
ATOM   2426 2HB  PRO A 166      12.804  27.861  43.207  1.00  2.56           H  
ATOM   2427 1HG  PRO A 166      10.116  29.218  43.795  1.00  2.56           H  
ATOM   2428 2HG  PRO A 166      11.505  29.866  42.906  1.00  2.56           H  
ATOM   2429 1HD  PRO A 166       9.344  28.812  41.675  1.00  2.56           H  
ATOM   2430 2HD  PRO A 166      10.984  28.685  40.935  1.00  2.56           H  
ATOM   2431  N   ASP A 167       8.845  26.387  44.195  1.00  2.86           N  
ATOM   2432  CA  ASP A 167       7.816  26.070  45.174  1.00  2.86           C  
ATOM   2433  C   ASP A 167       7.743  24.576  45.479  1.00  2.86           C  
ATOM   2434  O   ASP A 167       7.461  23.784  44.580  1.00  2.86           O  
ATOM   2435  OXT ASP A 167       7.567  24.237  46.648  1.00  2.86           O  
ATOM   2436  CB  ASP A 167       6.460  26.563  44.665  1.00  2.86           C  
ATOM   2437  CG  ASP A 167       6.363  28.087  44.628  1.00  2.86           C  
ATOM   2438  OD1 ASP A 167       7.241  28.735  45.146  1.00  2.86           O  
ATOM   2439  OD2 ASP A 167       5.417  28.586  44.070  1.00  2.86           O  
ATOM   2440  H   ASP A 167       8.557  26.862  43.355  1.00  2.86           H  
ATOM   2441  HA  ASP A 167       8.054  26.594  46.100  1.00  2.86           H  
ATOM   2442 1HB  ASP A 167       6.286  26.175  43.659  1.00  2.86           H  
ATOM   2443 2HB  ASP A 167       5.667  26.178  45.309  1.00  2.86           H  
ENDMDL

REMARK ID 600999 DOMAINID 595201 MODEL 3 2024-03-09_00000003_3_19
MODEL     3
ATOM      1  N   THR A   1      -0.890   1.812  -2.368  1.00 13.63           N  
ATOM      2  CA  THR A   1      -1.102   2.394  -1.046  1.00 13.63           C  
ATOM      3  C   THR A   1       0.169   2.326  -0.190  1.00 13.63           C  
ATOM      4  O   THR A   1       0.216   1.536   0.755  1.00 13.63           O  
ATOM      5  CB  THR A   1      -2.241   1.667  -0.304  1.00 13.63           C  
ATOM      6  OG1 THR A   1      -1.959   0.257  -0.253  1.00 13.63           O  
ATOM      7  CG2 THR A   1      -3.584   1.889  -1.006  1.00 13.63           C  
ATOM      8 1H   THR A   1      -1.539   1.053  -2.498  1.00 13.63           H  
ATOM      9 2H   THR A   1      -1.041   2.509  -3.081  1.00 13.63           H  
ATOM     10 3H   THR A   1       0.052   1.453  -2.432  1.00 13.63           H  
ATOM     11  HA  THR A   1      -1.401   3.431  -1.165  1.00 13.63           H  
ATOM     12  HB  THR A   1      -2.297   2.049   0.716  1.00 13.63           H  
ATOM     13  HG1 THR A   1      -1.173   0.104   0.283  1.00 13.63           H  
ATOM     14 1HG2 THR A   1      -4.371   1.366  -0.460  1.00 13.63           H  
ATOM     15 2HG2 THR A   1      -3.815   2.954  -1.037  1.00 13.63           H  
ATOM     16 3HG2 THR A   1      -3.534   1.500  -2.020  1.00 13.63           H  
ATOM     17  N   PRO A   2       1.224   3.111  -0.480  1.00 13.34           N  
ATOM     18  CA  PRO A   2       2.484   3.054   0.231  1.00 13.34           C  
ATOM     19  C   PRO A   2       2.323   3.529   1.690  1.00 13.34           C  
ATOM     20  O   PRO A   2       1.669   4.545   1.942  1.00 13.34           O  
ATOM     21  CB  PRO A   2       3.368   4.000  -0.600  1.00 13.34           C  
ATOM     22  CG  PRO A   2       2.400   4.955  -1.276  1.00 13.34           C  
ATOM     23  CD  PRO A   2       1.152   4.149  -1.538  1.00 13.34           C  
ATOM     24  HA  PRO A   2       2.853   2.027   0.152  1.00 13.34           H  
ATOM     25 1HB  PRO A   2       4.076   4.515   0.038  1.00 13.34           H  
ATOM     26 2HB  PRO A   2       3.963   3.423  -1.323  1.00 13.34           H  
ATOM     27 1HG  PRO A   2       2.213   5.824  -0.628  1.00 13.34           H  
ATOM     28 2HG  PRO A   2       2.852   5.348  -2.201  1.00 13.34           H  
ATOM     29 1HD  PRO A   2       0.289   4.816  -1.410  1.00 13.34           H  
ATOM     30 2HD  PRO A   2       1.202   3.707  -2.539  1.00 13.34           H  
ATOM     31  N   PRO A   3       2.983   2.880   2.665  1.00 12.79           N  
ATOM     32  CA  PRO A   3       2.948   3.189   4.090  1.00 12.79           C  
ATOM     33  C   PRO A   3       3.841   4.360   4.433  1.00 12.79           C  
ATOM     34  O   PRO A   3       4.827   4.198   5.154  1.00 12.79           O  
ATOM     35  CB  PRO A   3       3.482   1.895   4.706  1.00 12.79           C  
ATOM     36  CG  PRO A   3       4.463   1.379   3.673  1.00 12.79           C  
ATOM     37  CD  PRO A   3       3.832   1.722   2.332  1.00 12.79           C  
ATOM     38  HA  PRO A   3       1.907   3.382   4.397  1.00 12.79           H  
ATOM     39 1HB  PRO A   3       3.953   2.106   5.677  1.00 12.79           H  
ATOM     40 2HB  PRO A   3       2.653   1.196   4.894  1.00 12.79           H  
ATOM     41 1HG  PRO A   3       5.441   1.863   3.811  1.00 12.79           H  
ATOM     42 2HG  PRO A   3       4.621   0.298   3.805  1.00 12.79           H  
ATOM     43 1HD  PRO A   3       4.613   1.998   1.607  1.00 12.79           H  
ATOM     44 2HD  PRO A   3       3.210   0.872   1.999  1.00 12.79           H  
ATOM     45  N   ILE A   4       3.524   5.530   3.894  1.00 11.98           N  
ATOM     46  CA  ILE A   4       4.426   6.662   4.056  1.00 11.98           C  
ATOM     47  C   ILE A   4       3.939   7.900   4.818  1.00 11.98           C  
ATOM     48  O   ILE A   4       4.764   8.745   5.157  1.00 11.98           O  
ATOM     49  CB  ILE A   4       4.937   7.053   2.665  1.00 11.98           C  
ATOM     50  CG1 ILE A   4       3.767   7.470   1.771  1.00 11.98           C  
ATOM     51  CG2 ILE A   4       5.689   5.878   2.058  1.00 11.98           C  
ATOM     52  CD1 ILE A   4       4.199   8.070   0.462  1.00 11.98           C  
ATOM     53  H   ILE A   4       2.683   5.587   3.315  1.00 11.98           H  
ATOM     54  HA  ILE A   4       5.294   6.298   4.604  1.00 11.98           H  
ATOM     55  HB  ILE A   4       5.603   7.909   2.749  1.00 11.98           H  
ATOM     56 1HG1 ILE A   4       3.150   6.600   1.569  1.00 11.98           H  
ATOM     57 2HG1 ILE A   4       3.161   8.208   2.298  1.00 11.98           H  
ATOM     58 1HG2 ILE A   4       6.062   6.152   1.071  1.00 11.98           H  
ATOM     59 2HG2 ILE A   4       6.523   5.614   2.704  1.00 11.98           H  
ATOM     60 3HG2 ILE A   4       5.031   5.032   1.971  1.00 11.98           H  
ATOM     61 1HD1 ILE A   4       3.321   8.344  -0.122  1.00 11.98           H  
ATOM     62 2HD1 ILE A   4       4.802   8.960   0.651  1.00 11.98           H  
ATOM     63 3HD1 ILE A   4       4.790   7.342  -0.091  1.00 11.98           H  
ATOM     64  N   GLY A   5       2.644   8.047   5.102  1.00 10.96           N  
ATOM     65  CA  GLY A   5       2.260   9.230   5.876  1.00 10.96           C  
ATOM     66  C   GLY A   5       2.415   8.910   7.372  1.00 10.96           C  
ATOM     67  O   GLY A   5       1.901   7.882   7.804  1.00 10.96           O  
ATOM     68  H   GLY A   5       1.966   7.358   4.812  1.00 10.96           H  
ATOM     69 1HA  GLY A   5       2.859  10.079   5.566  1.00 10.96           H  
ATOM     70 2HA  GLY A   5       1.220   9.476   5.662  1.00 10.96           H  
ATOM     71  N   PRO A   6       3.103   9.738   8.190  1.00  9.78           N  
ATOM     72  CA  PRO A   6       3.230   9.546   9.634  1.00  9.78           C  
ATOM     73  C   PRO A   6       2.200  10.110  10.654  1.00  9.78           C  
ATOM     74  O   PRO A   6       2.062   9.511  11.717  1.00  9.78           O  
ATOM     75  CB  PRO A   6       4.566  10.251   9.900  1.00  9.78           C  
ATOM     76  CG  PRO A   6       4.646  11.351   8.856  1.00  9.78           C  
ATOM     77  CD  PRO A   6       3.999  10.780   7.624  1.00  9.78           C  
ATOM     78  HA  PRO A   6       3.353   8.468   9.814  1.00  9.78           H  
ATOM     79 1HB  PRO A   6       4.586  10.638  10.931  1.00  9.78           H  
ATOM     80 2HB  PRO A   6       5.390   9.530   9.813  1.00  9.78           H  
ATOM     81 1HG  PRO A   6       4.136  12.255   9.222  1.00  9.78           H  
ATOM     82 2HG  PRO A   6       5.696  11.628   8.683  1.00  9.78           H  
ATOM     83 1HD  PRO A   6       3.449  11.565   7.096  1.00  9.78           H  
ATOM     84 2HD  PRO A   6       4.773  10.324   6.998  1.00  9.78           H  
ATOM     85  N   PRO A   7       1.448  11.201  10.374  1.00  8.45           N  
ATOM     86  CA  PRO A   7       0.990  12.164  11.383  1.00  8.45           C  
ATOM     87  C   PRO A   7      -0.040  11.651  12.401  1.00  8.45           C  
ATOM     88  O   PRO A   7      -1.173  11.359  12.016  1.00  8.45           O  
ATOM     89  CB  PRO A   7       0.312  13.231  10.517  1.00  8.45           C  
ATOM     90  CG  PRO A   7      -0.147  12.491   9.277  1.00  8.45           C  
ATOM     91  CD  PRO A   7       0.888  11.432   9.036  1.00  8.45           C  
ATOM     92  HA  PRO A   7       1.867  12.606  11.870  1.00  8.45           H  
ATOM     93 1HB  PRO A   7      -0.521  13.695  11.069  1.00  8.45           H  
ATOM     94 2HB  PRO A   7       1.026  14.034  10.285  1.00  8.45           H  
ATOM     95 1HG  PRO A   7      -1.150  12.070   9.445  1.00  8.45           H  
ATOM     96 2HG  PRO A   7      -0.234  13.190   8.434  1.00  8.45           H  
ATOM     97 1HD  PRO A   7       0.422  10.520   8.637  1.00  8.45           H  
ATOM     98 2HD  PRO A   7       1.608  11.874   8.374  1.00  8.45           H  
ATOM     99  N   PRO A   8       0.301  11.564  13.708  1.00  7.05           N  
ATOM    100  CA  PRO A   8      -0.604  11.223  14.787  1.00  7.05           C  
ATOM    101  C   PRO A   8      -1.157  12.316  15.756  1.00  7.05           C  
ATOM    102  O   PRO A   8      -1.845  11.916  16.690  1.00  7.05           O  
ATOM    103  CB  PRO A   8       0.303  10.309  15.605  1.00  7.05           C  
ATOM    104  CG  PRO A   8       1.665  10.995  15.524  1.00  7.05           C  
ATOM    105  CD  PRO A   8       1.734  11.600  14.129  1.00  7.05           C  
ATOM    106  HA  PRO A   8      -1.438  10.642  14.366  1.00  7.05           H  
ATOM    107 1HB  PRO A   8      -0.078  10.215  16.634  1.00  7.05           H  
ATOM    108 2HB  PRO A   8       0.310   9.298  15.168  1.00  7.05           H  
ATOM    109 1HG  PRO A   8       1.736  11.761  16.311  1.00  7.05           H  
ATOM    110 2HG  PRO A   8       2.467  10.268  15.713  1.00  7.05           H  
ATOM    111 1HD  PRO A   8       2.115  12.623  14.192  1.00  7.05           H  
ATOM    112 2HD  PRO A   8       2.361  10.979  13.508  1.00  7.05           H  
ATOM    113  N   PRO A   9      -0.909  13.661  15.622  1.00  5.73           N  
ATOM    114  CA  PRO A   9      -1.100  14.628  16.714  1.00  5.73           C  
ATOM    115  C   PRO A   9      -2.448  14.485  17.442  1.00  5.73           C  
ATOM    116  O   PRO A   9      -2.489  14.131  18.625  1.00  5.73           O  
ATOM    117  CB  PRO A   9      -1.017  15.970  15.970  1.00  5.73           C  
ATOM    118  CG  PRO A   9      -0.134  15.710  14.811  1.00  5.73           C  
ATOM    119  CD  PRO A   9      -0.531  14.330  14.335  1.00  5.73           C  
ATOM    120  HA  PRO A   9      -0.269  14.530  17.427  1.00  5.73           H  
ATOM    121 1HB  PRO A   9      -1.992  16.298  15.659  1.00  5.73           H  
ATOM    122 2HB  PRO A   9      -0.623  16.746  16.640  1.00  5.73           H  
ATOM    123 1HG  PRO A   9      -0.290  16.484  14.044  1.00  5.73           H  
ATOM    124 2HG  PRO A   9       0.922  15.768  15.116  1.00  5.73           H  
ATOM    125 1HD  PRO A   9      -1.388  14.366  13.639  1.00  5.73           H  
ATOM    126 2HD  PRO A   9       0.354  13.988  13.889  1.00  5.73           H  
ATOM    127  N   LYS A  10      -3.551  14.755  16.733  1.00  4.60           N  
ATOM    128  CA  LYS A  10      -4.937  14.568  17.180  1.00  4.60           C  
ATOM    129  C   LYS A  10      -5.342  15.326  18.452  1.00  4.60           C  
ATOM    130  O   LYS A  10      -6.132  16.269  18.405  1.00  4.60           O  
ATOM    131  CB  LYS A  10      -5.205  13.074  17.349  1.00  4.60           C  
ATOM    132  CG  LYS A  10      -5.192  12.307  16.035  1.00  4.60           C  
ATOM    133  CD  LYS A  10      -5.422  10.833  16.259  1.00  4.60           C  
ATOM    134  CE  LYS A  10      -5.393  10.066  14.952  1.00  4.60           C  
ATOM    135  NZ  LYS A  10      -5.606   8.608  15.163  1.00  4.60           N  
ATOM    136  H   LYS A  10      -3.469  15.114  15.780  1.00  4.60           H  
ATOM    137  HA  LYS A  10      -5.579  14.929  16.375  1.00  4.60           H  
ATOM    138 1HB  LYS A  10      -4.461  12.624  18.005  1.00  4.60           H  
ATOM    139 2HB  LYS A  10      -6.180  12.930  17.811  1.00  4.60           H  
ATOM    140 1HG  LYS A  10      -5.972  12.696  15.380  1.00  4.60           H  
ATOM    141 2HG  LYS A  10      -4.228  12.448  15.543  1.00  4.60           H  
ATOM    142 1HD  LYS A  10      -4.632  10.451  16.910  1.00  4.60           H  
ATOM    143 2HD  LYS A  10      -6.382  10.680  16.748  1.00  4.60           H  
ATOM    144 1HE  LYS A  10      -6.174  10.449  14.298  1.00  4.60           H  
ATOM    145 2HE  LYS A  10      -4.423  10.218  14.472  1.00  4.60           H  
ATOM    146 1HZ  LYS A  10      -5.581   8.129  14.275  1.00  4.60           H  
ATOM    147 2HZ  LYS A  10      -4.876   8.249  15.763  1.00  4.60           H  
ATOM    148 3HZ  LYS A  10      -6.505   8.459  15.600  1.00  4.60           H  
ATOM    149  N   SER A  11      -4.753  14.977  19.592  1.00  3.71           N  
ATOM    150  CA  SER A  11      -5.124  15.595  20.866  1.00  3.71           C  
ATOM    151  C   SER A  11      -4.534  16.983  20.994  1.00  3.71           C  
ATOM    152  O   SER A  11      -4.932  17.768  21.854  1.00  3.71           O  
ATOM    153  CB  SER A  11      -4.685  14.727  22.032  1.00  3.71           C  
ATOM    154  OG  SER A  11      -3.288  14.664  22.135  1.00  3.71           O  
ATOM    155  H   SER A  11      -4.042  14.253  19.562  1.00  3.71           H  
ATOM    156  HA  SER A  11      -6.210  15.686  20.900  1.00  3.71           H  
ATOM    157 1HB  SER A  11      -5.096  15.133  22.952  1.00  3.71           H  
ATOM    158 2HB  SER A  11      -5.088  13.725  21.908  1.00  3.71           H  
ATOM    159  HG  SER A  11      -2.974  15.582  22.123  1.00  3.71           H  
ATOM    160  N   CYS A  12      -3.601  17.291  20.102  1.00  3.08           N  
ATOM    161  CA  CYS A  12      -2.917  18.565  20.083  1.00  3.08           C  
ATOM    162  C   CYS A  12      -3.481  19.487  19.013  1.00  3.08           C  
ATOM    163  O   CYS A  12      -3.010  20.612  18.838  1.00  3.08           O  
ATOM    164  CB  CYS A  12      -1.417  18.367  19.817  1.00  3.08           C  
ATOM    165  SG  CYS A  12      -0.523  17.341  21.048  1.00  3.08           S  
ATOM    166  H   CYS A  12      -3.348  16.579  19.425  1.00  3.08           H  
ATOM    167  HA  CYS A  12      -3.040  19.048  21.054  1.00  3.08           H  
ATOM    168 1HB  CYS A  12      -1.294  17.898  18.841  1.00  3.08           H  
ATOM    169 2HB  CYS A  12      -0.929  19.340  19.771  1.00  3.08           H  
ATOM    170  N   GLU A  13      -4.510  19.020  18.275  1.00  2.68           N  
ATOM    171  CA  GLU A  13      -5.109  19.788  17.174  1.00  2.68           C  
ATOM    172  C   GLU A  13      -6.388  20.470  17.652  1.00  2.68           C  
ATOM    173  O   GLU A  13      -7.173  21.018  16.878  1.00  2.68           O  
ATOM    174  CB  GLU A  13      -5.420  18.856  16.002  1.00  2.68           C  
ATOM    175  CG  GLU A  13      -4.191  18.148  15.445  1.00  2.68           C  
ATOM    176  CD  GLU A  13      -4.461  17.232  14.237  1.00  2.68           C  
ATOM    177  OE1 GLU A  13      -5.121  17.658  13.318  1.00  2.68           O  
ATOM    178  OE2 GLU A  13      -4.055  16.077  14.287  1.00  2.68           O  
ATOM    179  H   GLU A  13      -4.902  18.094  18.463  1.00  2.68           H  
ATOM    180  HA  GLU A  13      -4.407  20.554  16.851  1.00  2.68           H  
ATOM    181 1HB  GLU A  13      -6.124  18.090  16.332  1.00  2.68           H  
ATOM    182 2HB  GLU A  13      -5.893  19.418  15.200  1.00  2.68           H  
ATOM    183 1HG  GLU A  13      -3.454  18.900  15.160  1.00  2.68           H  
ATOM    184 2HG  GLU A  13      -3.772  17.567  16.256  1.00  2.68           H  
ATOM    185  N   VAL A  14      -6.573  20.387  18.950  1.00  2.44           N  
ATOM    186  CA  VAL A  14      -7.717  20.858  19.690  1.00  2.44           C  
ATOM    187  C   VAL A  14      -7.786  22.388  19.877  1.00  2.44           C  
ATOM    188  O   VAL A  14      -6.781  23.005  20.240  1.00  2.44           O  
ATOM    189  CB  VAL A  14      -7.663  20.138  21.026  1.00  2.44           C  
ATOM    190  CG1 VAL A  14      -8.708  20.605  21.923  1.00  2.44           C  
ATOM    191  CG2 VAL A  14      -7.815  18.678  20.712  1.00  2.44           C  
ATOM    192  H   VAL A  14      -5.843  19.928  19.475  1.00  2.44           H  
ATOM    193  HA  VAL A  14      -8.586  20.475  19.175  1.00  2.44           H  
ATOM    194  HB  VAL A  14      -6.700  20.319  21.507  1.00  2.44           H  
ATOM    195 1HG1 VAL A  14      -8.669  20.075  22.863  1.00  2.44           H  
ATOM    196 2HG1 VAL A  14      -8.573  21.669  22.105  1.00  2.44           H  
ATOM    197 3HG1 VAL A  14      -9.666  20.427  21.451  1.00  2.44           H  
ATOM    198 1HG2 VAL A  14      -7.774  18.103  21.592  1.00  2.44           H  
ATOM    199 2HG2 VAL A  14      -8.773  18.516  20.224  1.00  2.44           H  
ATOM    200 3HG2 VAL A  14      -7.010  18.367  20.045  1.00  2.44           H  
ATOM    201  N   PRO A  15      -8.938  23.040  19.594  1.00  2.30           N  
ATOM    202  CA  PRO A  15      -9.172  24.465  19.770  1.00  2.30           C  
ATOM    203  C   PRO A  15      -8.890  24.895  21.194  1.00  2.30           C  
ATOM    204  O   PRO A  15      -9.221  24.183  22.138  1.00  2.30           O  
ATOM    205  CB  PRO A  15     -10.663  24.606  19.451  1.00  2.30           C  
ATOM    206  CG  PRO A  15     -10.958  23.479  18.506  1.00  2.30           C  
ATOM    207  CD  PRO A  15     -10.084  22.332  18.964  1.00  2.30           C  
ATOM    208  HA  PRO A  15      -8.552  25.025  19.055  1.00  2.30           H  
ATOM    209 1HB  PRO A  15     -11.251  24.556  20.373  1.00  2.30           H  
ATOM    210 2HB  PRO A  15     -10.856  25.591  19.005  1.00  2.30           H  
ATOM    211 1HG  PRO A  15     -12.032  23.235  18.539  1.00  2.30           H  
ATOM    212 2HG  PRO A  15     -10.737  23.789  17.473  1.00  2.30           H  
ATOM    213 1HD  PRO A  15     -10.615  21.691  19.677  1.00  2.30           H  
ATOM    214 2HD  PRO A  15      -9.771  21.800  18.048  1.00  2.30           H  
ATOM    215  N   ARG A  16      -8.344  26.094  21.354  1.00  2.21           N  
ATOM    216  CA  ARG A  16      -7.988  26.613  22.676  1.00  2.21           C  
ATOM    217  C   ARG A  16      -9.059  26.442  23.746  1.00  2.21           C  
ATOM    218  O   ARG A  16      -8.783  25.965  24.850  1.00  2.21           O  
ATOM    219  CB  ARG A  16      -7.689  28.097  22.597  1.00  2.21           C  
ATOM    220  CG  ARG A  16      -7.325  28.727  23.925  1.00  2.21           C  
ATOM    221  CD  ARG A  16      -7.414  30.212  23.880  1.00  2.21           C  
ATOM    222  NE  ARG A  16      -8.799  30.670  23.702  1.00  2.21           N  
ATOM    223  CZ  ARG A  16      -9.172  31.920  23.393  1.00  2.21           C  
ATOM    224  NH1 ARG A  16      -8.279  32.875  23.224  1.00  2.21           N  
ATOM    225  NH2 ARG A  16     -10.457  32.164  23.267  1.00  2.21           N  
ATOM    226  H   ARG A  16      -8.118  26.646  20.538  1.00  2.21           H  
ATOM    227  HA  ARG A  16      -7.094  26.105  22.999  1.00  2.21           H  
ATOM    228 1HB  ARG A  16      -6.859  28.270  21.914  1.00  2.21           H  
ATOM    229 2HB  ARG A  16      -8.557  28.631  22.208  1.00  2.21           H  
ATOM    230 1HG  ARG A  16      -8.021  28.374  24.689  1.00  2.21           H  
ATOM    231 2HG  ARG A  16      -6.309  28.445  24.201  1.00  2.21           H  
ATOM    232 1HD  ARG A  16      -7.032  30.630  24.809  1.00  2.21           H  
ATOM    233 2HD  ARG A  16      -6.825  30.582  23.044  1.00  2.21           H  
ATOM    234  HE  ARG A  16      -9.578  29.992  23.815  1.00  2.21           H  
ATOM    235 1HH1 ARG A  16      -7.296  32.670  23.326  1.00  2.21           H  
ATOM    236 2HH1 ARG A  16      -8.579  33.810  22.993  1.00  2.21           H  
ATOM    237 1HH2 ARG A  16     -11.116  31.370  23.407  1.00  2.21           H  
ATOM    238 2HH2 ARG A  16     -10.790  33.082  23.036  1.00  2.21           H  
ATOM    239  N   ASP A  17     -10.286  26.797  23.400  1.00  2.13           N  
ATOM    240  CA  ASP A  17     -11.416  26.828  24.321  1.00  2.13           C  
ATOM    241  C   ASP A  17     -11.781  25.490  24.975  1.00  2.13           C  
ATOM    242  O   ASP A  17     -12.516  25.475  25.965  1.00  2.13           O  
ATOM    243  CB  ASP A  17     -12.635  27.384  23.597  1.00  2.13           C  
ATOM    244  CG  ASP A  17     -12.493  28.892  23.275  1.00  2.13           C  
ATOM    245  OD1 ASP A  17     -11.585  29.536  23.791  1.00  2.13           O  
ATOM    246  OD2 ASP A  17     -13.287  29.381  22.513  1.00  2.13           O  
ATOM    247  H   ASP A  17     -10.433  27.105  22.451  1.00  2.13           H  
ATOM    248  HA  ASP A  17     -11.160  27.520  25.122  1.00  2.13           H  
ATOM    249 1HB  ASP A  17     -12.791  26.831  22.669  1.00  2.13           H  
ATOM    250 2HB  ASP A  17     -13.522  27.238  24.217  1.00  2.13           H  
ATOM    251  N   VAL A  18     -11.339  24.373  24.396  1.00  2.03           N  
ATOM    252  CA  VAL A  18     -11.666  23.063  24.940  1.00  2.03           C  
ATOM    253  C   VAL A  18     -10.426  22.278  25.410  1.00  2.03           C  
ATOM    254  O   VAL A  18     -10.505  21.076  25.707  1.00  2.03           O  
ATOM    255  CB  VAL A  18     -12.478  22.275  23.903  1.00  2.03           C  
ATOM    256  CG1 VAL A  18     -13.815  22.959  23.637  1.00  2.03           C  
ATOM    257  CG2 VAL A  18     -11.715  22.224  22.662  1.00  2.03           C  
ATOM    258  H   VAL A  18     -10.718  24.427  23.588  1.00  2.03           H  
ATOM    259  HA  VAL A  18     -12.307  23.212  25.808  1.00  2.03           H  
ATOM    260  HB  VAL A  18     -12.668  21.268  24.277  1.00  2.03           H  
ATOM    261 1HG1 VAL A  18     -14.374  22.386  22.897  1.00  2.03           H  
ATOM    262 2HG1 VAL A  18     -14.387  23.012  24.563  1.00  2.03           H  
ATOM    263 3HG1 VAL A  18     -13.644  23.965  23.258  1.00  2.03           H  
ATOM    264 1HG2 VAL A  18     -12.258  21.659  21.909  1.00  2.03           H  
ATOM    265 2HG2 VAL A  18     -11.536  23.231  22.309  1.00  2.03           H  
ATOM    266 3HG2 VAL A  18     -10.804  21.762  22.888  1.00  2.03           H  
ATOM    267  N   ARG A  19      -9.273  22.956  25.482  1.00  1.93           N  
ATOM    268  CA  ARG A  19      -8.042  22.311  25.958  1.00  1.93           C  
ATOM    269  C   ARG A  19      -8.024  22.338  27.474  1.00  1.93           C  
ATOM    270  O   ARG A  19      -8.489  23.313  28.069  1.00  1.93           O  
ATOM    271  CB  ARG A  19      -6.810  23.061  25.492  1.00  1.93           C  
ATOM    272  CG  ARG A  19      -6.571  23.084  24.041  1.00  1.93           C  
ATOM    273  CD  ARG A  19      -5.406  23.932  23.710  1.00  1.93           C  
ATOM    274  NE  ARG A  19      -5.218  24.014  22.296  1.00  1.93           N  
ATOM    275  CZ  ARG A  19      -4.245  24.669  21.669  1.00  1.93           C  
ATOM    276  NH1 ARG A  19      -3.314  25.324  22.334  1.00  1.93           N  
ATOM    277  NH2 ARG A  19      -4.261  24.629  20.360  1.00  1.93           N  
ATOM    278  H   ARG A  19      -9.243  23.948  25.227  1.00  1.93           H  
ATOM    279  HA  ARG A  19      -8.009  21.278  25.606  1.00  1.93           H  
ATOM    280 1HB  ARG A  19      -6.889  24.101  25.813  1.00  1.93           H  
ATOM    281 2HB  ARG A  19      -5.934  22.643  25.971  1.00  1.93           H  
ATOM    282 1HG  ARG A  19      -6.400  22.075  23.670  1.00  1.93           H  
ATOM    283 2HG  ARG A  19      -7.432  23.500  23.561  1.00  1.93           H  
ATOM    284 1HD  ARG A  19      -5.568  24.930  24.094  1.00  1.93           H  
ATOM    285 2HD  ARG A  19      -4.512  23.551  24.152  1.00  1.93           H  
ATOM    286  HE  ARG A  19      -5.894  23.538  21.690  1.00  1.93           H  
ATOM    287 1HH1 ARG A  19      -3.331  25.333  23.347  1.00  1.93           H  
ATOM    288 2HH1 ARG A  19      -2.586  25.812  21.835  1.00  1.93           H  
ATOM    289 1HH2 ARG A  19      -5.028  24.097  19.919  1.00  1.93           H  
ATOM    290 2HH2 ARG A  19      -3.556  25.095  19.814  1.00  1.93           H  
ATOM    291  N   VAL A  20      -7.471  21.310  28.116  1.00  1.87           N  
ATOM    292  CA  VAL A  20      -7.376  21.395  29.568  1.00  1.87           C  
ATOM    293  C   VAL A  20      -5.916  21.223  29.990  1.00  1.87           C  
ATOM    294  O   VAL A  20      -5.242  20.344  29.469  1.00  1.87           O  
ATOM    295  CB  VAL A  20      -8.229  20.278  30.176  1.00  1.87           C  
ATOM    296  CG1 VAL A  20      -9.674  20.469  29.733  1.00  1.87           C  
ATOM    297  CG2 VAL A  20      -7.688  18.945  29.735  1.00  1.87           C  
ATOM    298  H   VAL A  20      -7.111  20.506  27.601  1.00  1.87           H  
ATOM    299  HA  VAL A  20      -7.790  22.338  29.883  1.00  1.87           H  
ATOM    300  HB  VAL A  20      -8.198  20.334  31.269  1.00  1.87           H  
ATOM    301 1HG1 VAL A  20     -10.293  19.683  30.143  1.00  1.87           H  
ATOM    302 2HG1 VAL A  20     -10.032  21.438  30.083  1.00  1.87           H  
ATOM    303 3HG1 VAL A  20      -9.734  20.430  28.659  1.00  1.87           H  
ATOM    304 1HG2 VAL A  20      -8.291  18.151  30.168  1.00  1.87           H  
ATOM    305 2HG2 VAL A  20      -7.721  18.877  28.654  1.00  1.87           H  
ATOM    306 3HG2 VAL A  20      -6.660  18.848  30.085  1.00  1.87           H  
ATOM    307  N   PRO A  21      -5.384  21.978  30.955  1.00  1.85           N  
ATOM    308  CA  PRO A  21      -4.027  21.816  31.431  1.00  1.85           C  
ATOM    309  C   PRO A  21      -3.797  20.437  32.012  1.00  1.85           C  
ATOM    310  O   PRO A  21      -4.686  19.885  32.661  1.00  1.85           O  
ATOM    311  CB  PRO A  21      -3.883  22.908  32.477  1.00  1.85           C  
ATOM    312  CG  PRO A  21      -4.952  23.929  32.114  1.00  1.85           C  
ATOM    313  CD  PRO A  21      -6.106  23.112  31.560  1.00  1.85           C  
ATOM    314  HA  PRO A  21      -3.338  21.999  30.594  1.00  1.85           H  
ATOM    315 1HB  PRO A  21      -3.977  22.464  33.460  1.00  1.85           H  
ATOM    316 2HB  PRO A  21      -2.864  23.330  32.428  1.00  1.85           H  
ATOM    317 1HG  PRO A  21      -5.229  24.539  32.982  1.00  1.85           H  
ATOM    318 2HG  PRO A  21      -4.542  24.628  31.366  1.00  1.85           H  
ATOM    319 1HD  PRO A  21      -6.787  22.766  32.356  1.00  1.85           H  
ATOM    320 2HD  PRO A  21      -6.593  23.749  30.818  1.00  1.85           H  
ATOM    321  N   CYS A  22      -2.599  19.914  31.856  1.00  1.87           N  
ATOM    322  CA  CYS A  22      -2.210  18.635  32.428  1.00  1.87           C  
ATOM    323  C   CYS A  22      -0.973  18.781  33.297  1.00  1.87           C  
ATOM    324  O   CYS A  22      -0.242  17.818  33.534  1.00  1.87           O  
ATOM    325  CB  CYS A  22      -1.938  17.615  31.345  1.00  1.87           C  
ATOM    326  SG  CYS A  22      -0.571  18.036  30.322  1.00  1.87           S  
ATOM    327  H   CYS A  22      -1.928  20.423  31.274  1.00  1.87           H  
ATOM    328  HA  CYS A  22      -3.032  18.272  33.060  1.00  1.87           H  
ATOM    329 1HB  CYS A  22      -1.747  16.644  31.784  1.00  1.87           H  
ATOM    330 2HB  CYS A  22      -2.809  17.537  30.716  1.00  1.87           H  
ATOM    331  N   GLY A  23      -0.735  20.000  33.755  1.00  1.89           N  
ATOM    332  CA  GLY A  23       0.419  20.284  34.582  1.00  1.89           C  
ATOM    333  C   GLY A  23       0.510  21.756  34.956  1.00  1.89           C  
ATOM    334  O   GLY A  23      -0.311  22.578  34.549  1.00  1.89           O  
ATOM    335  H   GLY A  23      -1.380  20.740  33.518  1.00  1.89           H  
ATOM    336 1HA  GLY A  23       0.373  19.679  35.488  1.00  1.89           H  
ATOM    337 2HA  GLY A  23       1.323  19.987  34.051  1.00  1.89           H  
ATOM    338  N   VAL A  24       1.504  22.059  35.770  1.00  1.88           N  
ATOM    339  CA  VAL A  24       1.778  23.398  36.269  1.00  1.88           C  
ATOM    340  C   VAL A  24       2.093  24.380  35.125  1.00  1.88           C  
ATOM    341  O   VAL A  24       2.763  23.986  34.172  1.00  1.88           O  
ATOM    342  CB  VAL A  24       3.002  23.320  37.205  1.00  1.88           C  
ATOM    343  CG1 VAL A  24       4.239  22.984  36.373  1.00  1.88           C  
ATOM    344  CG2 VAL A  24       3.194  24.616  37.963  1.00  1.88           C  
ATOM    345  H   VAL A  24       2.119  21.311  36.058  1.00  1.88           H  
ATOM    346  HA  VAL A  24       0.916  23.713  36.844  1.00  1.88           H  
ATOM    347  HB  VAL A  24       2.853  22.510  37.916  1.00  1.88           H  
ATOM    348 1HG1 VAL A  24       5.107  22.904  37.027  1.00  1.88           H  
ATOM    349 2HG1 VAL A  24       4.088  22.039  35.855  1.00  1.88           H  
ATOM    350 3HG1 VAL A  24       4.406  23.782  35.646  1.00  1.88           H  
ATOM    351 1HG2 VAL A  24       4.059  24.527  38.617  1.00  1.88           H  
ATOM    352 2HG2 VAL A  24       3.359  25.430  37.271  1.00  1.88           H  
ATOM    353 3HG2 VAL A  24       2.310  24.819  38.560  1.00  1.88           H  
ATOM    354  N   PRO A  25       1.620  25.633  35.153  1.00  1.81           N  
ATOM    355  CA  PRO A  25       1.978  26.650  34.185  1.00  1.81           C  
ATOM    356  C   PRO A  25       3.494  26.763  34.183  1.00  1.81           C  
ATOM    357  O   PRO A  25       4.125  26.544  35.214  1.00  1.81           O  
ATOM    358  CB  PRO A  25       1.296  27.901  34.741  1.00  1.81           C  
ATOM    359  CG  PRO A  25       0.105  27.365  35.529  1.00  1.81           C  
ATOM    360  CD  PRO A  25       0.582  26.056  36.127  1.00  1.81           C  
ATOM    361  HA  PRO A  25       1.594  26.373  33.191  1.00  1.81           H  
ATOM    362 1HB  PRO A  25       2.014  28.461  35.360  1.00  1.81           H  
ATOM    363 2HB  PRO A  25       1.006  28.563  33.914  1.00  1.81           H  
ATOM    364 1HG  PRO A  25      -0.197  28.096  36.295  1.00  1.81           H  
ATOM    365 2HG  PRO A  25      -0.761  27.229  34.862  1.00  1.81           H  
ATOM    366 1HD  PRO A  25       0.997  26.224  37.123  1.00  1.81           H  
ATOM    367 2HD  PRO A  25      -0.271  25.355  36.131  1.00  1.81           H  
ATOM    368  N   ASP A  26       4.073  27.066  33.024  1.00  1.70           N  
ATOM    369  CA  ASP A  26       5.523  27.160  32.808  1.00  1.70           C  
ATOM    370  C   ASP A  26       6.251  25.803  32.850  1.00  1.70           C  
ATOM    371  O   ASP A  26       7.480  25.755  32.765  1.00  1.70           O  
ATOM    372  CB  ASP A  26       6.194  28.136  33.798  1.00  1.70           C  
ATOM    373  CG  ASP A  26       5.731  29.590  33.622  1.00  1.70           C  
ATOM    374  OD1 ASP A  26       5.641  30.039  32.504  1.00  1.70           O  
ATOM    375  OD2 ASP A  26       5.465  30.231  34.612  1.00  1.70           O  
ATOM    376  H   ASP A  26       3.493  27.243  32.204  1.00  1.70           H  
ATOM    377  HA  ASP A  26       5.672  27.570  31.808  1.00  1.70           H  
ATOM    378 1HB  ASP A  26       6.046  27.831  34.825  1.00  1.70           H  
ATOM    379 2HB  ASP A  26       7.270  28.114  33.623  1.00  1.70           H  
ATOM    380  N   ILE A  27       5.498  24.699  32.874  1.00  1.58           N  
ATOM    381  CA  ILE A  27       6.080  23.371  32.714  1.00  1.58           C  
ATOM    382  C   ILE A  27       6.923  23.324  31.444  1.00  1.58           C  
ATOM    383  O   ILE A  27       6.504  23.831  30.397  1.00  1.58           O  
ATOM    384  CB  ILE A  27       4.941  22.343  32.615  1.00  1.58           C  
ATOM    385  CG1 ILE A  27       5.448  20.918  32.591  1.00  1.58           C  
ATOM    386  CG2 ILE A  27       4.091  22.668  31.456  1.00  1.58           C  
ATOM    387  CD1 ILE A  27       4.353  19.856  32.756  1.00  1.58           C  
ATOM    388  H   ILE A  27       4.491  24.762  33.032  1.00  1.58           H  
ATOM    389  HA  ILE A  27       6.709  23.149  33.574  1.00  1.58           H  
ATOM    390  HB  ILE A  27       4.349  22.414  33.495  1.00  1.58           H  
ATOM    391 1HG1 ILE A  27       5.943  20.749  31.637  1.00  1.58           H  
ATOM    392 2HG1 ILE A  27       6.175  20.797  33.390  1.00  1.58           H  
ATOM    393 1HG2 ILE A  27       3.277  21.985  31.451  1.00  1.58           H  
ATOM    394 2HG2 ILE A  27       3.713  23.680  31.572  1.00  1.58           H  
ATOM    395 3HG2 ILE A  27       4.664  22.589  30.531  1.00  1.58           H  
ATOM    396 1HD1 ILE A  27       4.805  18.863  32.721  1.00  1.58           H  
ATOM    397 2HD1 ILE A  27       3.850  19.995  33.713  1.00  1.58           H  
ATOM    398 3HD1 ILE A  27       3.629  19.950  31.947  1.00  1.58           H  
ATOM    399  N   SER A  28       8.116  22.736  31.525  1.00  1.49           N  
ATOM    400  CA  SER A  28       8.961  22.675  30.341  1.00  1.49           C  
ATOM    401  C   SER A  28       8.392  21.686  29.333  1.00  1.49           C  
ATOM    402  O   SER A  28       7.788  20.697  29.753  1.00  1.49           O  
ATOM    403  CB  SER A  28      10.364  22.228  30.726  1.00  1.49           C  
ATOM    404  OG  SER A  28      10.378  20.881  31.207  1.00  1.49           O  
ATOM    405  H   SER A  28       8.428  22.346  32.404  1.00  1.49           H  
ATOM    406  HA  SER A  28       9.007  23.678  29.931  1.00  1.49           H  
ATOM    407 1HB  SER A  28      11.031  22.314  29.874  1.00  1.49           H  
ATOM    408 2HB  SER A  28      10.746  22.892  31.500  1.00  1.49           H  
ATOM    409  HG  SER A  28      11.240  20.768  31.638  1.00  1.49           H  
ATOM    410  N   PRO A  29       8.643  21.858  28.016  1.00  1.48           N  
ATOM    411  CA  PRO A  29       8.336  20.906  26.963  1.00  1.48           C  
ATOM    412  C   PRO A  29       8.862  19.516  27.271  1.00  1.48           C  
ATOM    413  O   PRO A  29       8.237  18.519  26.938  1.00  1.48           O  
ATOM    414  CB  PRO A  29       9.040  21.508  25.751  1.00  1.48           C  
ATOM    415  CG  PRO A  29       9.037  22.990  26.016  1.00  1.48           C  
ATOM    416  CD  PRO A  29       9.237  23.123  27.514  1.00  1.48           C  
ATOM    417  HA  PRO A  29       7.248  20.884  26.800  1.00  1.48           H  
ATOM    418 1HB  PRO A  29      10.055  21.087  25.657  1.00  1.48           H  
ATOM    419 2HB  PRO A  29       8.498  21.240  24.833  1.00  1.48           H  
ATOM    420 1HG  PRO A  29       9.832  23.480  25.436  1.00  1.48           H  
ATOM    421 2HG  PRO A  29       8.087  23.425  25.675  1.00  1.48           H  
ATOM    422 1HD  PRO A  29      10.302  23.202  27.761  1.00  1.48           H  
ATOM    423 2HD  PRO A  29       8.653  23.992  27.845  1.00  1.48           H  
ATOM    424  N   SER A  30      10.002  19.428  27.959  1.00  1.58           N  
ATOM    425  CA  SER A  30      10.528  18.112  28.266  1.00  1.58           C  
ATOM    426  C   SER A  30       9.635  17.400  29.269  1.00  1.58           C  
ATOM    427  O   SER A  30       9.297  16.226  29.085  1.00  1.58           O  
ATOM    428  CB  SER A  30      11.934  18.227  28.803  1.00  1.58           C  
ATOM    429  OG  SER A  30      12.807  18.710  27.817  1.00  1.58           O  
ATOM    430  H   SER A  30      10.506  20.252  28.245  1.00  1.58           H  
ATOM    431  HA  SER A  30      10.549  17.523  27.345  1.00  1.58           H  
ATOM    432 1HB  SER A  30      11.939  18.897  29.661  1.00  1.58           H  
ATOM    433 2HB  SER A  30      12.271  17.251  29.148  1.00  1.58           H  
ATOM    434  HG  SER A  30      12.727  18.102  27.075  1.00  1.58           H  
ATOM    435  N   ALA A  31       9.218  18.113  30.322  1.00  1.78           N  
ATOM    436  CA  ALA A  31       8.327  17.500  31.301  1.00  1.78           C  
ATOM    437  C   ALA A  31       7.003  17.145  30.636  1.00  1.78           C  
ATOM    438  O   ALA A  31       6.438  16.079  30.885  1.00  1.78           O  
ATOM    439  CB  ALA A  31       8.109  18.436  32.465  1.00  1.78           C  
ATOM    440  H   ALA A  31       9.516  19.085  30.449  1.00  1.78           H  
ATOM    441  HA  ALA A  31       8.784  16.581  31.662  1.00  1.78           H  
ATOM    442 1HB  ALA A  31       7.447  17.975  33.196  1.00  1.78           H  
ATOM    443 2HB  ALA A  31       9.066  18.662  32.931  1.00  1.78           H  
ATOM    444 3HB  ALA A  31       7.675  19.341  32.095  1.00  1.78           H  
ATOM    445  N   CYS A  32       6.540  18.023  29.753  1.00  2.04           N  
ATOM    446  CA  CYS A  32       5.294  17.845  29.033  1.00  2.04           C  
ATOM    447  C   CYS A  32       5.344  16.578  28.166  1.00  2.04           C  
ATOM    448  O   CYS A  32       4.421  15.762  28.183  1.00  2.04           O  
ATOM    449  CB  CYS A  32       5.036  19.075  28.172  1.00  2.04           C  
ATOM    450  SG  CYS A  32       3.495  19.092  27.291  1.00  2.04           S  
ATOM    451  H   CYS A  32       7.070  18.880  29.608  1.00  2.04           H  
ATOM    452  HA  CYS A  32       4.487  17.753  29.746  1.00  2.04           H  
ATOM    453 1HB  CYS A  32       5.070  19.948  28.813  1.00  2.04           H  
ATOM    454 2HB  CYS A  32       5.834  19.174  27.445  1.00  2.04           H  
ATOM    455  N   ASP A  33       6.445  16.388  27.433  1.00  2.28           N  
ATOM    456  CA  ASP A  33       6.592  15.164  26.658  1.00  2.28           C  
ATOM    457  C   ASP A  33       6.627  13.940  27.587  1.00  2.28           C  
ATOM    458  O   ASP A  33       6.006  12.914  27.295  1.00  2.28           O  
ATOM    459  CB  ASP A  33       7.888  15.175  25.832  1.00  2.28           C  
ATOM    460  CG  ASP A  33       7.917  16.111  24.592  1.00  2.28           C  
ATOM    461  OD1 ASP A  33       6.890  16.588  24.180  1.00  2.28           O  
ATOM    462  OD2 ASP A  33       8.993  16.304  24.057  1.00  2.28           O  
ATOM    463  H   ASP A  33       7.180  17.092  27.409  1.00  2.28           H  
ATOM    464  HA  ASP A  33       5.741  15.072  25.985  1.00  2.28           H  
ATOM    465 1HB  ASP A  33       8.709  15.468  26.490  1.00  2.28           H  
ATOM    466 2HB  ASP A  33       8.100  14.161  25.495  1.00  2.28           H  
ATOM    467  N   ALA A  34       7.307  14.064  28.737  1.00  2.41           N  
ATOM    468  CA  ALA A  34       7.440  12.970  29.706  1.00  2.41           C  
ATOM    469  C   ALA A  34       6.092  12.490  30.227  1.00  2.41           C  
ATOM    470  O   ALA A  34       5.910  11.299  30.488  1.00  2.41           O  
ATOM    471  CB  ALA A  34       8.313  13.382  30.878  1.00  2.41           C  
ATOM    472  H   ALA A  34       7.797  14.939  28.932  1.00  2.41           H  
ATOM    473  HA  ALA A  34       7.918  12.135  29.192  1.00  2.41           H  
ATOM    474 1HB  ALA A  34       8.427  12.537  31.555  1.00  2.41           H  
ATOM    475 2HB  ALA A  34       9.289  13.694  30.510  1.00  2.41           H  
ATOM    476 3HB  ALA A  34       7.854  14.198  31.408  1.00  2.41           H  
ATOM    477  N   ILE A  35       5.134  13.410  30.349  1.00  2.37           N  
ATOM    478  CA  ILE A  35       3.811  13.063  30.852  1.00  2.37           C  
ATOM    479  C   ILE A  35       2.818  12.802  29.715  1.00  2.37           C  
ATOM    480  O   ILE A  35       1.613  12.716  29.957  1.00  2.37           O  
ATOM    481  CB  ILE A  35       3.251  14.160  31.781  1.00  2.37           C  
ATOM    482  CG1 ILE A  35       3.057  15.431  31.004  1.00  2.37           C  
ATOM    483  CG2 ILE A  35       4.218  14.397  32.941  1.00  2.37           C  
ATOM    484  CD1 ILE A  35       2.298  16.520  31.728  1.00  2.37           C  
ATOM    485  H   ILE A  35       5.363  14.385  30.144  1.00  2.37           H  
ATOM    486  HA  ILE A  35       3.898  12.148  31.433  1.00  2.37           H  
ATOM    487  HB  ILE A  35       2.284  13.852  32.166  1.00  2.37           H  
ATOM    488 1HG1 ILE A  35       4.022  15.799  30.760  1.00  2.37           H  
ATOM    489 2HG1 ILE A  35       2.542  15.192  30.082  1.00  2.37           H  
ATOM    490 1HG2 ILE A  35       3.820  15.170  33.597  1.00  2.37           H  
ATOM    491 2HG2 ILE A  35       4.346  13.474  33.503  1.00  2.37           H  
ATOM    492 3HG2 ILE A  35       5.181  14.716  32.550  1.00  2.37           H  
ATOM    493 1HD1 ILE A  35       2.228  17.391  31.092  1.00  2.37           H  
ATOM    494 2HD1 ILE A  35       1.295  16.170  31.972  1.00  2.37           H  
ATOM    495 3HD1 ILE A  35       2.817  16.789  32.643  1.00  2.37           H  
ATOM    496  N   ASP A  36       3.327  12.647  28.482  1.00  2.18           N  
ATOM    497  CA  ASP A  36       2.510  12.333  27.311  1.00  2.18           C  
ATOM    498  C   ASP A  36       1.392  13.333  27.078  1.00  2.18           C  
ATOM    499  O   ASP A  36       0.229  12.941  26.980  1.00  2.18           O  
ATOM    500  CB  ASP A  36       1.903  10.930  27.444  1.00  2.18           C  
ATOM    501  CG  ASP A  36       1.375  10.322  26.111  1.00  2.18           C  
ATOM    502  OD1 ASP A  36       1.822  10.730  25.063  1.00  2.18           O  
ATOM    503  OD2 ASP A  36       0.542   9.441  26.174  1.00  2.18           O  
ATOM    504  H   ASP A  36       4.330  12.743  28.332  1.00  2.18           H  
ATOM    505  HA  ASP A  36       3.163  12.351  26.439  1.00  2.18           H  
ATOM    506 1HB  ASP A  36       2.649  10.258  27.867  1.00  2.18           H  
ATOM    507 2HB  ASP A  36       1.069  10.972  28.146  1.00  2.18           H  
ATOM    508  N   CYS A  37       1.729  14.612  26.919  1.00  1.93           N  
ATOM    509  CA  CYS A  37       0.682  15.611  26.785  1.00  1.93           C  
ATOM    510  C   CYS A  37       1.125  16.686  25.756  1.00  1.93           C  
ATOM    511  O   CYS A  37       2.174  16.512  25.137  1.00  1.93           O  
ATOM    512  CB  CYS A  37       0.468  16.116  28.217  1.00  1.93           C  
ATOM    513  SG  CYS A  37      -0.856  17.185  28.499  1.00  1.93           S  
ATOM    514  H   CYS A  37       2.706  14.900  27.015  1.00  1.93           H  
ATOM    515  HA  CYS A  37      -0.234  15.135  26.429  1.00  1.93           H  
ATOM    516 1HB  CYS A  37       0.315  15.248  28.861  1.00  1.93           H  
ATOM    517 2HB  CYS A  37       1.370  16.577  28.555  1.00  1.93           H  
ATOM    518  N   CYS A  38       0.333  17.738  25.492  1.00  1.69           N  
ATOM    519  CA  CYS A  38       0.683  18.679  24.410  1.00  1.69           C  
ATOM    520  C   CYS A  38       1.205  20.010  24.933  1.00  1.69           C  
ATOM    521  O   CYS A  38       0.712  20.495  25.927  1.00  1.69           O  
ATOM    522  CB  CYS A  38      -0.564  18.992  23.619  1.00  1.69           C  
ATOM    523  SG  CYS A  38      -1.386  17.597  22.874  1.00  1.69           S  
ATOM    524  H   CYS A  38      -0.535  17.895  26.004  1.00  1.69           H  
ATOM    525  HA  CYS A  38       1.437  18.221  23.771  1.00  1.69           H  
ATOM    526 1HB  CYS A  38      -1.258  19.452  24.283  1.00  1.69           H  
ATOM    527 2HB  CYS A  38      -0.326  19.709  22.835  1.00  1.69           H  
ATOM    528  N   HIS A  39       2.153  20.655  24.248  1.00  1.50           N  
ATOM    529  CA  HIS A  39       2.652  21.939  24.777  1.00  1.50           C  
ATOM    530  C   HIS A  39       2.205  23.108  23.898  1.00  1.50           C  
ATOM    531  O   HIS A  39       2.038  22.942  22.689  1.00  1.50           O  
ATOM    532  CB  HIS A  39       4.182  21.896  24.912  1.00  1.50           C  
ATOM    533  CG  HIS A  39       4.791  22.898  25.916  1.00  1.50           C  
ATOM    534  ND1 HIS A  39       5.106  24.202  25.609  1.00  1.50           N  
ATOM    535  CD2 HIS A  39       5.131  22.732  27.219  1.00  1.50           C  
ATOM    536  CE1 HIS A  39       5.634  24.781  26.695  1.00  1.50           C  
ATOM    537  NE2 HIS A  39       5.654  23.904  27.664  1.00  1.50           N  
ATOM    538  H   HIS A  39       2.546  20.253  23.410  1.00  1.50           H  
ATOM    539  HA  HIS A  39       2.254  22.112  25.764  1.00  1.50           H  
ATOM    540 1HB  HIS A  39       4.499  20.896  25.196  1.00  1.50           H  
ATOM    541 2HB  HIS A  39       4.622  22.103  23.941  1.00  1.50           H  
ATOM    542  HD2 HIS A  39       5.024  21.853  27.800  1.00  1.50           H  
ATOM    543  HE1 HIS A  39       5.993  25.805  26.777  1.00  1.50           H  
ATOM    544  HE2 HIS A  39       6.007  24.046  28.624  1.00  1.50           H  
ATOM    545  N   ASP A  40       2.022  24.296  24.503  1.00  1.38           N  
ATOM    546  CA  ASP A  40       1.623  25.489  23.724  1.00  1.38           C  
ATOM    547  C   ASP A  40       2.494  26.730  23.964  1.00  1.38           C  
ATOM    548  O   ASP A  40       2.107  27.836  23.588  1.00  1.38           O  
ATOM    549  CB  ASP A  40       0.176  25.896  24.042  1.00  1.38           C  
ATOM    550  CG  ASP A  40      -0.007  26.363  25.483  1.00  1.38           C  
ATOM    551  OD1 ASP A  40       0.989  26.445  26.176  1.00  1.38           O  
ATOM    552  OD2 ASP A  40      -1.117  26.624  25.881  1.00  1.38           O  
ATOM    553  H   ASP A  40       2.152  24.344  25.516  1.00  1.38           H  
ATOM    554  HA  ASP A  40       1.687  25.238  22.664  1.00  1.38           H  
ATOM    555 1HB  ASP A  40      -0.104  26.724  23.388  1.00  1.38           H  
ATOM    556 2HB  ASP A  40      -0.500  25.091  23.841  1.00  1.38           H  
ATOM    557  N   GLY A  41       3.637  26.571  24.620  1.00  1.32           N  
ATOM    558  CA  GLY A  41       4.536  27.685  24.906  1.00  1.32           C  
ATOM    559  C   GLY A  41       4.309  28.353  26.276  1.00  1.32           C  
ATOM    560  O   GLY A  41       5.189  29.064  26.764  1.00  1.32           O  
ATOM    561  H   GLY A  41       3.934  25.640  24.909  1.00  1.32           H  
ATOM    562 1HA  GLY A  41       5.564  27.333  24.844  1.00  1.32           H  
ATOM    563 2HA  GLY A  41       4.423  28.435  24.125  1.00  1.32           H  
ATOM    564  N   GLN A  42       3.143  28.128  26.894  1.00  1.30           N  
ATOM    565  CA  GLN A  42       2.819  28.712  28.198  1.00  1.30           C  
ATOM    566  C   GLN A  42       2.594  27.615  29.236  1.00  1.30           C  
ATOM    567  O   GLN A  42       2.944  27.760  30.416  1.00  1.30           O  
ATOM    568  CB  GLN A  42       1.558  29.574  28.091  1.00  1.30           C  
ATOM    569  CG  GLN A  42       1.657  30.750  27.109  1.00  1.30           C  
ATOM    570  CD  GLN A  42       2.680  31.804  27.509  1.00  1.30           C  
ATOM    571  OE1 GLN A  42       2.633  32.344  28.618  1.00  1.30           O  
ATOM    572  NE2 GLN A  42       3.605  32.106  26.605  1.00  1.30           N  
ATOM    573  H   GLN A  42       2.444  27.529  26.444  1.00  1.30           H  
ATOM    574  HA  GLN A  42       3.653  29.328  28.532  1.00  1.30           H  
ATOM    575 1HB  GLN A  42       0.725  28.942  27.766  1.00  1.30           H  
ATOM    576 2HB  GLN A  42       1.305  29.973  29.071  1.00  1.30           H  
ATOM    577 1HG  GLN A  42       1.935  30.356  26.129  1.00  1.30           H  
ATOM    578 2HG  GLN A  42       0.682  31.226  27.049  1.00  1.30           H  
ATOM    579 1HE2 GLN A  42       4.304  32.792  26.811  1.00  1.30           H  
ATOM    580 2HE2 GLN A  42       3.609  31.644  25.717  1.00  1.30           H  
ATOM    581  N   SER A  43       1.984  26.529  28.775  1.00  1.34           N  
ATOM    582  CA  SER A  43       1.619  25.386  29.583  1.00  1.34           C  
ATOM    583  C   SER A  43       1.607  24.096  28.742  1.00  1.34           C  
ATOM    584  O   SER A  43       2.170  24.028  27.643  1.00  1.34           O  
ATOM    585  CB  SER A  43       0.266  25.622  30.247  1.00  1.34           C  
ATOM    586  OG  SER A  43       0.024  24.652  31.224  1.00  1.34           O  
ATOM    587  H   SER A  43       1.704  26.509  27.794  1.00  1.34           H  
ATOM    588  HA  SER A  43       2.368  25.270  30.367  1.00  1.34           H  
ATOM    589 1HB  SER A  43       0.254  26.614  30.702  1.00  1.34           H  
ATOM    590 2HB  SER A  43      -0.522  25.592  29.494  1.00  1.34           H  
ATOM    591  HG  SER A  43      -0.622  25.040  31.828  1.00  1.34           H  
ATOM    592  N   CYS A  44       0.995  23.065  29.313  1.00  1.45           N  
ATOM    593  CA  CYS A  44       0.921  21.741  28.718  1.00  1.45           C  
ATOM    594  C   CYS A  44      -0.503  21.226  28.930  1.00  1.45           C  
ATOM    595  O   CYS A  44      -1.045  21.398  30.023  1.00  1.45           O  
ATOM    596  CB  CYS A  44       1.974  20.837  29.346  1.00  1.45           C  
ATOM    597  SG  CYS A  44       2.084  19.214  28.735  1.00  1.45           S  
ATOM    598  H   CYS A  44       0.559  23.241  30.210  1.00  1.45           H  
ATOM    599  HA  CYS A  44       1.122  21.845  27.672  1.00  1.45           H  
ATOM    600 1HB  CYS A  44       2.945  21.301  29.225  1.00  1.45           H  
ATOM    601 2HB  CYS A  44       1.762  20.754  30.404  1.00  1.45           H  
ATOM    602  N   TYR A  45      -1.132  20.686  27.878  1.00  1.60           N  
ATOM    603  CA  TYR A  45      -2.555  20.348  27.913  1.00  1.60           C  
ATOM    604  C   TYR A  45      -3.025  19.084  27.202  1.00  1.60           C  
ATOM    605  O   TYR A  45      -2.377  18.553  26.295  1.00  1.60           O  
ATOM    606  CB  TYR A  45      -3.303  21.486  27.235  1.00  1.60           C  
ATOM    607  CG  TYR A  45      -2.967  21.583  25.725  1.00  1.60           C  
ATOM    608  CD1 TYR A  45      -3.769  20.929  24.768  1.00  1.60           C  
ATOM    609  CD2 TYR A  45      -1.862  22.312  25.303  1.00  1.60           C  
ATOM    610  CE1 TYR A  45      -3.460  21.027  23.404  1.00  1.60           C  
ATOM    611  CE2 TYR A  45      -1.562  22.397  23.957  1.00  1.60           C  
ATOM    612  CZ  TYR A  45      -2.341  21.780  23.011  1.00  1.60           C  
ATOM    613  OH  TYR A  45      -1.999  21.913  21.677  1.00  1.60           O  
ATOM    614  H   TYR A  45      -0.598  20.531  27.040  1.00  1.60           H  
ATOM    615  HA  TYR A  45      -2.845  20.250  28.953  1.00  1.60           H  
ATOM    616 1HB  TYR A  45      -4.374  21.330  27.331  1.00  1.60           H  
ATOM    617 2HB  TYR A  45      -3.055  22.430  27.714  1.00  1.60           H  
ATOM    618  HD1 TYR A  45      -4.635  20.353  25.086  1.00  1.60           H  
ATOM    619  HD2 TYR A  45      -1.223  22.818  26.032  1.00  1.60           H  
ATOM    620  HE1 TYR A  45      -4.087  20.527  22.662  1.00  1.60           H  
ATOM    621  HE2 TYR A  45      -0.701  22.958  23.636  1.00  1.60           H  
ATOM    622  HH  TYR A  45      -2.630  21.439  21.122  1.00  1.60           H  
ATOM    623  N   PHE A  46      -4.191  18.613  27.610  1.00  1.78           N  
ATOM    624  CA  PHE A  46      -4.845  17.502  26.955  1.00  1.78           C  
ATOM    625  C   PHE A  46      -5.979  17.978  26.086  1.00  1.78           C  
ATOM    626  O   PHE A  46      -6.623  19.010  26.335  1.00  1.78           O  
ATOM    627  CB  PHE A  46      -5.401  16.442  27.917  1.00  1.78           C  
ATOM    628  CG  PHE A  46      -4.409  15.587  28.598  1.00  1.78           C  
ATOM    629  CD1 PHE A  46      -4.348  15.508  29.969  1.00  1.78           C  
ATOM    630  CD2 PHE A  46      -3.521  14.840  27.853  1.00  1.78           C  
ATOM    631  CE1 PHE A  46      -3.404  14.693  30.580  1.00  1.78           C  
ATOM    632  CE2 PHE A  46      -2.591  14.039  28.457  1.00  1.78           C  
ATOM    633  CZ  PHE A  46      -2.525  13.965  29.819  1.00  1.78           C  
ATOM    634  H   PHE A  46      -4.650  19.081  28.383  1.00  1.78           H  
ATOM    635  HA  PHE A  46      -4.115  17.009  26.311  1.00  1.78           H  
ATOM    636 1HB  PHE A  46      -5.982  16.935  28.685  1.00  1.78           H  
ATOM    637 2HB  PHE A  46      -6.090  15.794  27.375  1.00  1.78           H  
ATOM    638  HD1 PHE A  46      -5.047  16.095  30.572  1.00  1.78           H  
ATOM    639  HD2 PHE A  46      -3.562  14.897  26.763  1.00  1.78           H  
ATOM    640  HE1 PHE A  46      -3.350  14.633  31.669  1.00  1.78           H  
ATOM    641  HE2 PHE A  46      -1.901  13.463  27.856  1.00  1.78           H  
ATOM    642  HZ  PHE A  46      -1.776  13.330  30.295  1.00  1.78           H  
ATOM    643  N   GLY A  47      -6.289  17.174  25.093  1.00  1.95           N  
ATOM    644  CA  GLY A  47      -7.415  17.437  24.224  1.00  1.95           C  
ATOM    645  C   GLY A  47      -8.716  17.106  24.942  1.00  1.95           C  
ATOM    646  O   GLY A  47      -9.292  16.041  24.729  1.00  1.95           O  
ATOM    647  H   GLY A  47      -5.721  16.357  24.927  1.00  1.95           H  
ATOM    648 1HA  GLY A  47      -7.403  18.482  23.927  1.00  1.95           H  
ATOM    649 2HA  GLY A  47      -7.320  16.828  23.329  1.00  1.95           H  
ATOM    650  N   THR A  48      -9.107  17.972  25.886  1.00  2.05           N  
ATOM    651  CA  THR A  48     -10.286  17.845  26.770  1.00  2.05           C  
ATOM    652  C   THR A  48     -10.144  16.742  27.835  1.00  2.05           C  
ATOM    653  O   THR A  48     -10.479  16.926  29.007  1.00  2.05           O  
ATOM    654  CB  THR A  48     -11.590  17.629  25.977  1.00  2.05           C  
ATOM    655  OG1 THR A  48     -11.818  18.763  25.110  1.00  2.05           O  
ATOM    656  CG2 THR A  48     -12.772  17.468  26.948  1.00  2.05           C  
ATOM    657  H   THR A  48      -8.514  18.789  26.000  1.00  2.05           H  
ATOM    658  HA  THR A  48     -10.402  18.789  27.293  1.00  2.05           H  
ATOM    659  HB  THR A  48     -11.532  16.729  25.378  1.00  2.05           H  
ATOM    660  HG1 THR A  48     -11.397  19.580  25.490  1.00  2.05           H  
ATOM    661 1HG2 THR A  48     -13.690  17.319  26.381  1.00  2.05           H  
ATOM    662 2HG2 THR A  48     -12.601  16.603  27.587  1.00  2.05           H  
ATOM    663 3HG2 THR A  48     -12.865  18.362  27.560  1.00  2.05           H  
ATOM    664  N   GLY A  49      -9.720  15.559  27.423  1.00  2.04           N  
ATOM    665  CA  GLY A  49      -9.474  14.448  28.335  1.00  2.04           C  
ATOM    666  C   GLY A  49     -10.732  13.653  28.644  1.00  2.04           C  
ATOM    667  O   GLY A  49     -10.806  12.446  28.366  1.00  2.04           O  
ATOM    668  H   GLY A  49      -9.539  15.453  26.430  1.00  2.04           H  
ATOM    669 1HA  GLY A  49      -8.730  13.785  27.891  1.00  2.04           H  
ATOM    670 2HA  GLY A  49      -9.043  14.829  29.261  1.00  2.04           H  
ATOM    671  N   ALA A  50     -11.734  14.325  29.215  1.00  1.94           N  
ATOM    672  CA  ALA A  50     -12.958  13.591  29.511  1.00  1.94           C  
ATOM    673  C   ALA A  50     -13.401  12.954  28.218  1.00  1.94           C  
ATOM    674  O   ALA A  50     -13.485  13.622  27.183  1.00  1.94           O  
ATOM    675  CB  ALA A  50     -14.062  14.470  30.080  1.00  1.94           C  
ATOM    676  H   ALA A  50     -11.602  15.316  29.417  1.00  1.94           H  
ATOM    677  HA  ALA A  50     -12.726  12.807  30.227  1.00  1.94           H  
ATOM    678 1HB  ALA A  50     -14.943  13.852  30.268  1.00  1.94           H  
ATOM    679 2HB  ALA A  50     -13.737  14.925  31.006  1.00  1.94           H  
ATOM    680 3HB  ALA A  50     -14.310  15.250  29.362  1.00  1.94           H  
ATOM    681  N   THR A  51     -13.683  11.668  28.286  1.00  1.78           N  
ATOM    682  CA  THR A  51     -14.063  10.930  27.105  1.00  1.78           C  
ATOM    683  C   THR A  51     -15.384  10.264  27.334  1.00  1.78           C  
ATOM    684  O   THR A  51     -15.633   9.658  28.376  1.00  1.78           O  
ATOM    685  CB  THR A  51     -12.975   9.922  26.717  1.00  1.78           C  
ATOM    686  OG1 THR A  51     -11.731  10.632  26.457  1.00  1.78           O  
ATOM    687  CG2 THR A  51     -13.392   9.149  25.477  1.00  1.78           C  
ATOM    688  H   THR A  51     -13.610  11.199  29.187  1.00  1.78           H  
ATOM    689  HA  THR A  51     -14.185  11.627  26.277  1.00  1.78           H  
ATOM    690  HB  THR A  51     -12.819   9.229  27.521  1.00  1.78           H  
ATOM    691  HG1 THR A  51     -11.482  11.222  27.231  1.00  1.78           H  
ATOM    692 1HG2 THR A  51     -12.610   8.441  25.210  1.00  1.78           H  
ATOM    693 2HG2 THR A  51     -14.317   8.607  25.672  1.00  1.78           H  
ATOM    694 3HG2 THR A  51     -13.547   9.846  24.654  1.00  1.78           H  
ATOM    695  N   VAL A  52     -16.275  10.454  26.396  1.00  1.64           N  
ATOM    696  CA  VAL A  52     -17.618   9.968  26.552  1.00  1.64           C  
ATOM    697  C   VAL A  52     -18.139   9.227  25.332  1.00  1.64           C  
ATOM    698  O   VAL A  52     -17.755   9.545  24.204  1.00  1.64           O  
ATOM    699  CB  VAL A  52     -18.478  11.208  26.865  1.00  1.64           C  
ATOM    700  CG1 VAL A  52     -18.098  11.809  28.177  1.00  1.64           C  
ATOM    701  CG2 VAL A  52     -18.201  12.302  25.821  1.00  1.64           C  
ATOM    702  H   VAL A  52     -16.013  10.955  25.559  1.00  1.64           H  
ATOM    703  HA  VAL A  52     -17.647   9.289  27.405  1.00  1.64           H  
ATOM    704  HB  VAL A  52     -19.497  10.938  26.873  1.00  1.64           H  
ATOM    705 1HG1 VAL A  52     -18.695  12.657  28.306  1.00  1.64           H  
ATOM    706 2HG1 VAL A  52     -18.268  11.090  28.967  1.00  1.64           H  
ATOM    707 3HG1 VAL A  52     -17.062  12.120  28.187  1.00  1.64           H  
ATOM    708 1HG2 VAL A  52     -18.809  13.177  26.051  1.00  1.64           H  
ATOM    709 2HG2 VAL A  52     -17.146  12.575  25.860  1.00  1.64           H  
ATOM    710 3HG2 VAL A  52     -18.426  11.966  24.835  1.00  1.64           H  
ATOM    711  N   GLN A  53     -19.042   8.265  25.554  1.00  1.54           N  
ATOM    712  CA  GLN A  53     -19.725   7.588  24.445  1.00  1.54           C  
ATOM    713  C   GLN A  53     -21.135   7.110  24.815  1.00  1.54           C  
ATOM    714  O   GLN A  53     -21.348   6.414  25.812  1.00  1.54           O  
ATOM    715  CB  GLN A  53     -18.895   6.436  23.887  1.00  1.54           C  
ATOM    716  CG  GLN A  53     -19.541   5.709  22.699  1.00  1.54           C  
ATOM    717  CD  GLN A  53     -19.606   6.562  21.421  1.00  1.54           C  
ATOM    718  OE1 GLN A  53     -18.587   7.066  20.934  1.00  1.54           O  
ATOM    719  NE2 GLN A  53     -20.806   6.709  20.876  1.00  1.54           N  
ATOM    720  H   GLN A  53     -19.260   8.020  26.522  1.00  1.54           H  
ATOM    721  HA  GLN A  53     -19.833   8.303  23.632  1.00  1.54           H  
ATOM    722 1HB  GLN A  53     -17.930   6.818  23.555  1.00  1.54           H  
ATOM    723 2HB  GLN A  53     -18.708   5.705  24.639  1.00  1.54           H  
ATOM    724 1HG  GLN A  53     -18.954   4.822  22.477  1.00  1.54           H  
ATOM    725 2HG  GLN A  53     -20.559   5.419  22.961  1.00  1.54           H  
ATOM    726 1HE2 GLN A  53     -20.917   7.243  20.039  1.00  1.54           H  
ATOM    727 2HE2 GLN A  53     -21.621   6.261  21.320  1.00  1.54           H  
ATOM    728  N   CYS A  54     -22.102   7.501  24.008  1.00  1.47           N  
ATOM    729  CA  CYS A  54     -23.494   7.126  24.217  1.00  1.47           C  
ATOM    730  C   CYS A  54     -23.870   6.002  23.258  1.00  1.47           C  
ATOM    731  O   CYS A  54     -23.241   5.818  22.220  1.00  1.47           O  
ATOM    732  CB  CYS A  54     -24.423   8.321  23.998  1.00  1.47           C  
ATOM    733  SG  CYS A  54     -24.083   9.722  25.076  1.00  1.47           S  
ATOM    734  H   CYS A  54     -21.866   8.083  23.215  1.00  1.47           H  
ATOM    735  HA  CYS A  54     -23.616   6.768  25.239  1.00  1.47           H  
ATOM    736 1HB  CYS A  54     -24.339   8.665  22.969  1.00  1.47           H  
ATOM    737 2HB  CYS A  54     -25.455   8.012  24.156  1.00  1.47           H  
ATOM    738  N   THR A  55     -24.915   5.266  23.600  1.00  1.42           N  
ATOM    739  CA  THR A  55     -25.403   4.256  22.678  1.00  1.42           C  
ATOM    740  C   THR A  55     -26.900   4.144  22.610  1.00  1.42           C  
ATOM    741  O   THR A  55     -27.618   4.255  23.610  1.00  1.42           O  
ATOM    742  CB  THR A  55     -24.853   2.862  22.993  1.00  1.42           C  
ATOM    743  OG1 THR A  55     -25.392   1.928  22.039  1.00  1.42           O  
ATOM    744  CG2 THR A  55     -25.239   2.440  24.342  1.00  1.42           C  
ATOM    745  H   THR A  55     -25.348   5.395  24.514  1.00  1.42           H  
ATOM    746  HA  THR A  55     -25.060   4.525  21.682  1.00  1.42           H  
ATOM    747  HB  THR A  55     -23.765   2.875  22.908  1.00  1.42           H  
ATOM    748  HG1 THR A  55     -24.917   1.082  22.109  1.00  1.42           H  
ATOM    749 1HG2 THR A  55     -24.842   1.444  24.537  1.00  1.42           H  
ATOM    750 2HG2 THR A  55     -24.827   3.143  25.049  1.00  1.42           H  
ATOM    751 3HG2 THR A  55     -26.316   2.422  24.420  1.00  1.42           H  
ATOM    752  N   LYS A  56     -27.334   3.754  21.409  1.00  1.36           N  
ATOM    753  CA  LYS A  56     -28.715   3.483  21.017  1.00  1.36           C  
ATOM    754  C   LYS A  56     -29.352   2.413  21.893  1.00  1.36           C  
ATOM    755  O   LYS A  56     -30.576   2.326  21.995  1.00  1.36           O  
ATOM    756  CB  LYS A  56     -28.749   3.011  19.562  1.00  1.36           C  
ATOM    757  CG  LYS A  56     -28.124   1.612  19.356  1.00  1.36           C  
ATOM    758  CD  LYS A  56     -28.167   1.137  17.912  1.00  1.36           C  
ATOM    759  CE  LYS A  56     -27.451  -0.234  17.749  1.00  1.36           C  
ATOM    760  NZ  LYS A  56     -28.124  -1.360  18.515  1.00  1.36           N  
ATOM    761  H   LYS A  56     -26.626   3.660  20.693  1.00  1.36           H  
ATOM    762  HA  LYS A  56     -29.294   4.402  21.119  1.00  1.36           H  
ATOM    763 1HB  LYS A  56     -29.783   2.969  19.216  1.00  1.36           H  
ATOM    764 2HB  LYS A  56     -28.214   3.722  18.930  1.00  1.36           H  
ATOM    765 1HG  LYS A  56     -27.092   1.614  19.708  1.00  1.36           H  
ATOM    766 2HG  LYS A  56     -28.679   0.888  19.945  1.00  1.36           H  
ATOM    767 1HD  LYS A  56     -29.205   1.038  17.593  1.00  1.36           H  
ATOM    768 2HD  LYS A  56     -27.677   1.871  17.270  1.00  1.36           H  
ATOM    769 1HE  LYS A  56     -27.439  -0.492  16.692  1.00  1.36           H  
ATOM    770 2HE  LYS A  56     -26.423  -0.141  18.101  1.00  1.36           H  
ATOM    771 1HZ  LYS A  56     -27.618  -2.214  18.364  1.00  1.36           H  
ATOM    772 2HZ  LYS A  56     -28.142  -1.177  19.540  1.00  1.36           H  
ATOM    773 3HZ  LYS A  56     -29.067  -1.472  18.197  1.00  1.36           H  
ATOM    774  N   ASP A  57     -28.510   1.631  22.563  1.00  1.30           N  
ATOM    775  CA  ASP A  57     -28.962   0.565  23.432  1.00  1.30           C  
ATOM    776  C   ASP A  57     -29.437   1.102  24.797  1.00  1.30           C  
ATOM    777  O   ASP A  57     -29.899   0.329  25.638  1.00  1.30           O  
ATOM    778  CB  ASP A  57     -27.845  -0.461  23.601  1.00  1.30           C  
ATOM    779  CG  ASP A  57     -27.539  -1.198  22.266  1.00  1.30           C  
ATOM    780  OD1 ASP A  57     -28.332  -1.096  21.337  1.00  1.30           O  
ATOM    781  OD2 ASP A  57     -26.519  -1.826  22.181  1.00  1.30           O  
ATOM    782  H   ASP A  57     -27.505   1.766  22.423  1.00  1.30           H  
ATOM    783  HA  ASP A  57     -29.808   0.071  22.954  1.00  1.30           H  
ATOM    784 1HB  ASP A  57     -26.944   0.037  23.940  1.00  1.30           H  
ATOM    785 2HB  ASP A  57     -28.126  -1.190  24.360  1.00  1.30           H  
ATOM    786  N   GLY A  58     -29.317   2.423  25.021  1.00  1.22           N  
ATOM    787  CA  GLY A  58     -29.771   3.054  26.260  1.00  1.22           C  
ATOM    788  C   GLY A  58     -28.704   3.185  27.330  1.00  1.22           C  
ATOM    789  O   GLY A  58     -29.027   3.195  28.518  1.00  1.22           O  
ATOM    790  H   GLY A  58     -28.902   3.019  24.308  1.00  1.22           H  
ATOM    791 1HA  GLY A  58     -30.151   4.048  26.022  1.00  1.22           H  
ATOM    792 2HA  GLY A  58     -30.613   2.490  26.658  1.00  1.22           H  
ATOM    793  N   HIS A  59     -27.444   3.277  26.919  1.00  1.14           N  
ATOM    794  CA  HIS A  59     -26.334   3.361  27.879  1.00  1.14           C  
ATOM    795  C   HIS A  59     -25.379   4.512  27.620  1.00  1.14           C  
ATOM    796  O   HIS A  59     -25.333   5.102  26.532  1.00  1.14           O  
ATOM    797  CB  HIS A  59     -25.522   2.061  27.953  1.00  1.14           C  
ATOM    798  CG  HIS A  59     -26.273   0.863  28.448  1.00  1.14           C  
ATOM    799  ND1 HIS A  59     -27.191   0.174  27.677  1.00  1.14           N  
ATOM    800  CD2 HIS A  59     -26.216   0.216  29.630  1.00  1.14           C  
ATOM    801  CE1 HIS A  59     -27.673  -0.835  28.372  1.00  1.14           C  
ATOM    802  NE2 HIS A  59     -27.095  -0.839  29.560  1.00  1.14           N  
ATOM    803  H   HIS A  59     -27.280   3.325  25.915  1.00  1.14           H  
ATOM    804  HA  HIS A  59     -26.736   3.529  28.871  1.00  1.14           H  
ATOM    805 1HB  HIS A  59     -25.097   1.823  27.001  1.00  1.14           H  
ATOM    806 2HB  HIS A  59     -24.689   2.221  28.638  1.00  1.14           H  
ATOM    807  HD1 HIS A  59     -27.472   0.368  26.734  1.00  1.14           H  
ATOM    808  HD2 HIS A  59     -25.634   0.384  30.533  1.00  1.14           H  
ATOM    809  HE1 HIS A  59     -28.422  -1.496  27.930  1.00  1.14           H  
ATOM    810  N   PHE A  60     -24.622   4.839  28.659  1.00  1.08           N  
ATOM    811  CA  PHE A  60     -23.624   5.892  28.590  1.00  1.08           C  
ATOM    812  C   PHE A  60     -22.350   5.581  29.381  1.00  1.08           C  
ATOM    813  O   PHE A  60     -22.405   5.165  30.545  1.00  1.08           O  
ATOM    814  CB  PHE A  60     -24.267   7.208  29.029  1.00  1.08           C  
ATOM    815  CG  PHE A  60     -23.391   8.368  28.992  1.00  1.08           C  
ATOM    816  CD1 PHE A  60     -22.654   8.596  27.899  1.00  1.08           C  
ATOM    817  CD2 PHE A  60     -23.366   9.278  30.002  1.00  1.08           C  
ATOM    818  CE1 PHE A  60     -21.869   9.674  27.780  1.00  1.08           C  
ATOM    819  CE2 PHE A  60     -22.586  10.391  29.906  1.00  1.08           C  
ATOM    820  CZ  PHE A  60     -21.820  10.587  28.772  1.00  1.08           C  
ATOM    821  H   PHE A  60     -24.761   4.345  29.541  1.00  1.08           H  
ATOM    822  HA  PHE A  60     -23.331   6.008  27.546  1.00  1.08           H  
ATOM    823 1HB  PHE A  60     -25.107   7.419  28.375  1.00  1.08           H  
ATOM    824 2HB  PHE A  60     -24.654   7.102  30.042  1.00  1.08           H  
ATOM    825  HD1 PHE A  60     -22.705   7.883  27.100  1.00  1.08           H  
ATOM    826  HD2 PHE A  60     -23.977   9.116  30.871  1.00  1.08           H  
ATOM    827  HE1 PHE A  60     -21.299   9.794  26.884  1.00  1.08           H  
ATOM    828  HE2 PHE A  60     -22.568  11.108  30.719  1.00  1.08           H  
ATOM    829  HZ  PHE A  60     -21.190  11.458  28.672  1.00  1.08           H  
ATOM    830  N   ILE A  61     -21.198   5.697  28.699  1.00  1.04           N  
ATOM    831  CA  ILE A  61     -19.916   5.473  29.355  1.00  1.04           C  
ATOM    832  C   ILE A  61     -19.198   6.799  29.482  1.00  1.04           C  
ATOM    833  O   ILE A  61     -19.154   7.597  28.533  1.00  1.04           O  
ATOM    834  CB  ILE A  61     -18.978   4.545  28.553  1.00  1.04           C  
ATOM    835  CG1 ILE A  61     -17.728   4.176  29.390  1.00  1.04           C  
ATOM    836  CG2 ILE A  61     -18.526   5.264  27.356  1.00  1.04           C  
ATOM    837  CD1 ILE A  61     -16.932   3.026  28.838  1.00  1.04           C  
ATOM    838  H   ILE A  61     -21.218   5.984  27.720  1.00  1.04           H  
ATOM    839  HA  ILE A  61     -20.079   5.065  30.348  1.00  1.04           H  
ATOM    840  HB  ILE A  61     -19.488   3.649  28.244  1.00  1.04           H  
ATOM    841 1HG1 ILE A  61     -17.070   5.044  29.453  1.00  1.04           H  
ATOM    842 2HG1 ILE A  61     -18.045   3.908  30.390  1.00  1.04           H  
ATOM    843 1HG2 ILE A  61     -17.862   4.629  26.774  1.00  1.04           H  
ATOM    844 2HG2 ILE A  61     -19.385   5.509  26.782  1.00  1.04           H  
ATOM    845 3HG2 ILE A  61     -17.999   6.172  27.646  1.00  1.04           H  
ATOM    846 1HD1 ILE A  61     -16.080   2.836  29.492  1.00  1.04           H  
ATOM    847 2HD1 ILE A  61     -17.561   2.136  28.793  1.00  1.04           H  
ATOM    848 3HD1 ILE A  61     -16.575   3.272  27.841  1.00  1.04           H  
ATOM    849  N   VAL A  62     -18.604   7.009  30.645  1.00  1.04           N  
ATOM    850  CA  VAL A  62     -17.839   8.211  30.901  1.00  1.04           C  
ATOM    851  C   VAL A  62     -16.469   7.916  31.471  1.00  1.04           C  
ATOM    852  O   VAL A  62     -16.340   7.173  32.442  1.00  1.04           O  
ATOM    853  CB  VAL A  62     -18.557   9.116  31.903  1.00  1.04           C  
ATOM    854  CG1 VAL A  62     -17.715  10.308  32.175  1.00  1.04           C  
ATOM    855  CG2 VAL A  62     -19.864   9.534  31.395  1.00  1.04           C  
ATOM    856  H   VAL A  62     -18.687   6.292  31.367  1.00  1.04           H  
ATOM    857  HA  VAL A  62     -17.709   8.750  29.962  1.00  1.04           H  
ATOM    858  HB  VAL A  62     -18.686   8.583  32.827  1.00  1.04           H  
ATOM    859 1HG1 VAL A  62     -18.210  10.932  32.896  1.00  1.04           H  
ATOM    860 2HG1 VAL A  62     -16.772   9.999  32.573  1.00  1.04           H  
ATOM    861 3HG1 VAL A  62     -17.558  10.857  31.256  1.00  1.04           H  
ATOM    862 1HG2 VAL A  62     -20.347  10.182  32.125  1.00  1.04           H  
ATOM    863 2HG2 VAL A  62     -19.709  10.075  30.477  1.00  1.04           H  
ATOM    864 3HG2 VAL A  62     -20.490   8.665  31.214  1.00  1.04           H  
ATOM    865  N   VAL A  63     -15.443   8.518  30.894  1.00  1.07           N  
ATOM    866  CA  VAL A  63     -14.113   8.371  31.433  1.00  1.07           C  
ATOM    867  C   VAL A  63     -13.659   9.757  31.885  1.00  1.07           C  
ATOM    868  O   VAL A  63     -13.619  10.700  31.085  1.00  1.07           O  
ATOM    869  CB  VAL A  63     -13.154   7.838  30.365  1.00  1.07           C  
ATOM    870  CG1 VAL A  63     -11.747   7.659  30.983  1.00  1.07           C  
ATOM    871  CG2 VAL A  63     -13.752   6.564  29.713  1.00  1.07           C  
ATOM    872  H   VAL A  63     -15.585   9.078  30.063  1.00  1.07           H  
ATOM    873  HA  VAL A  63     -14.127   7.700  32.287  1.00  1.07           H  
ATOM    874  HB  VAL A  63     -13.045   8.583  29.603  1.00  1.07           H  
ATOM    875 1HG1 VAL A  63     -11.055   7.320  30.215  1.00  1.07           H  
ATOM    876 2HG1 VAL A  63     -11.406   8.616  31.383  1.00  1.07           H  
ATOM    877 3HG1 VAL A  63     -11.777   6.937  31.785  1.00  1.07           H  
ATOM    878 1HG2 VAL A  63     -13.083   6.206  28.934  1.00  1.07           H  
ATOM    879 2HG2 VAL A  63     -13.891   5.799  30.434  1.00  1.07           H  
ATOM    880 3HG2 VAL A  63     -14.722   6.809  29.271  1.00  1.07           H  
ATOM    881  N   VAL A  64     -13.318   9.891  33.161  1.00  1.14           N  
ATOM    882  CA  VAL A  64     -12.879  11.178  33.675  1.00  1.14           C  
ATOM    883  C   VAL A  64     -11.419  11.093  34.065  1.00  1.14           C  
ATOM    884  O   VAL A  64     -11.015  10.257  34.874  1.00  1.14           O  
ATOM    885  CB  VAL A  64     -13.695  11.610  34.913  1.00  1.14           C  
ATOM    886  CG1 VAL A  64     -13.187  12.972  35.423  1.00  1.14           C  
ATOM    887  CG2 VAL A  64     -15.174  11.679  34.579  1.00  1.14           C  
ATOM    888  H   VAL A  64     -13.367   9.083  33.775  1.00  1.14           H  
ATOM    889  HA  VAL A  64     -12.992  11.934  32.898  1.00  1.14           H  
ATOM    890  HB  VAL A  64     -13.541  10.882  35.710  1.00  1.14           H  
ATOM    891 1HG1 VAL A  64     -13.746  13.275  36.302  1.00  1.14           H  
ATOM    892 2HG1 VAL A  64     -12.128  12.904  35.677  1.00  1.14           H  
ATOM    893 3HG1 VAL A  64     -13.322  13.716  34.648  1.00  1.14           H  
ATOM    894 1HG2 VAL A  64     -15.735  11.974  35.465  1.00  1.14           H  
ATOM    895 2HG2 VAL A  64     -15.339  12.404  33.784  1.00  1.14           H  
ATOM    896 3HG2 VAL A  64     -15.500  10.700  34.259  1.00  1.14           H  
ATOM    897  N   ALA A  65     -10.609  11.931  33.449  1.00  1.24           N  
ATOM    898  CA  ALA A  65      -9.190  11.958  33.749  1.00  1.24           C  
ATOM    899  C   ALA A  65      -8.954  12.801  34.982  1.00  1.24           C  
ATOM    900  O   ALA A  65      -9.640  13.800  35.203  1.00  1.24           O  
ATOM    901  CB  ALA A  65      -8.397  12.518  32.577  1.00  1.24           C  
ATOM    902  H   ALA A  65     -10.991  12.578  32.775  1.00  1.24           H  
ATOM    903  HA  ALA A  65      -8.858  10.941  33.954  1.00  1.24           H  
ATOM    904 1HB  ALA A  65      -7.336  12.514  32.824  1.00  1.24           H  
ATOM    905 2HB  ALA A  65      -8.566  11.893  31.699  1.00  1.24           H  
ATOM    906 3HB  ALA A  65      -8.713  13.535  32.363  1.00  1.24           H  
ATOM    907  N   LYS A  66      -7.908  12.503  35.732  1.00  1.38           N  
ATOM    908  CA  LYS A  66      -7.583  13.389  36.849  1.00  1.38           C  
ATOM    909  C   LYS A  66      -7.273  14.817  36.349  1.00  1.38           C  
ATOM    910  O   LYS A  66      -7.441  15.801  37.072  1.00  1.38           O  
ATOM    911  CB  LYS A  66      -6.398  12.840  37.655  1.00  1.38           C  
ATOM    912  CG  LYS A  66      -5.039  12.857  36.915  1.00  1.38           C  
ATOM    913  CD  LYS A  66      -3.890  12.395  37.816  1.00  1.38           C  
ATOM    914  CE  LYS A  66      -2.549  12.178  37.042  1.00  1.38           C  
ATOM    915  NZ  LYS A  66      -1.991  13.438  36.413  1.00  1.38           N  
ATOM    916  H   LYS A  66      -7.363  11.658  35.541  1.00  1.38           H  
ATOM    917  HA  LYS A  66      -8.448  13.446  37.513  1.00  1.38           H  
ATOM    918 1HB  LYS A  66      -6.291  13.413  38.578  1.00  1.38           H  
ATOM    919 2HB  LYS A  66      -6.595  11.812  37.938  1.00  1.38           H  
ATOM    920 1HG  LYS A  66      -5.092  12.225  36.026  1.00  1.38           H  
ATOM    921 2HG  LYS A  66      -4.821  13.868  36.606  1.00  1.38           H  
ATOM    922 1HD  LYS A  66      -3.724  13.161  38.573  1.00  1.38           H  
ATOM    923 2HD  LYS A  66      -4.165  11.479  38.325  1.00  1.38           H  
ATOM    924 1HE  LYS A  66      -1.819  11.793  37.751  1.00  1.38           H  
ATOM    925 2HE  LYS A  66      -2.704  11.434  36.259  1.00  1.38           H  
ATOM    926 1HZ  LYS A  66      -1.125  13.229  35.951  1.00  1.38           H  
ATOM    927 2HZ  LYS A  66      -2.633  13.833  35.705  1.00  1.38           H  
ATOM    928 3HZ  LYS A  66      -1.830  14.137  37.115  1.00  1.38           H  
ATOM    929  N   ASP A  67      -6.894  14.927  35.074  1.00  1.53           N  
ATOM    930  CA  ASP A  67      -6.498  16.172  34.439  1.00  1.53           C  
ATOM    931  C   ASP A  67      -7.563  16.844  33.559  1.00  1.53           C  
ATOM    932  O   ASP A  67      -7.224  17.668  32.717  1.00  1.53           O  
ATOM    933  CB  ASP A  67      -5.240  15.910  33.624  1.00  1.53           C  
ATOM    934  CG  ASP A  67      -4.080  15.525  34.532  1.00  1.53           C  
ATOM    935  OD1 ASP A  67      -3.905  16.148  35.545  1.00  1.53           O  
ATOM    936  OD2 ASP A  67      -3.417  14.548  34.265  1.00  1.53           O  
ATOM    937  H   ASP A  67      -6.835  14.076  34.535  1.00  1.53           H  
ATOM    938  HA  ASP A  67      -6.241  16.878  35.231  1.00  1.53           H  
ATOM    939 1HB  ASP A  67      -5.430  15.103  32.920  1.00  1.53           H  
ATOM    940 2HB  ASP A  67      -4.978  16.806  33.050  1.00  1.53           H  
ATOM    941  N   VAL A  68      -8.854  16.540  33.757  1.00  1.68           N  
ATOM    942  CA  VAL A  68      -9.899  17.238  32.972  1.00  1.68           C  
ATOM    943  C   VAL A  68      -9.985  18.755  33.218  1.00  1.68           C  
ATOM    944  O   VAL A  68     -10.680  19.460  32.493  1.00  1.68           O  
ATOM    945  CB  VAL A  68     -11.296  16.632  33.195  1.00  1.68           C  
ATOM    946  CG1 VAL A  68     -11.310  15.223  32.712  1.00  1.68           C  
ATOM    947  CG2 VAL A  68     -11.651  16.683  34.662  1.00  1.68           C  
ATOM    948  H   VAL A  68      -9.113  15.814  34.429  1.00  1.68           H  
ATOM    949  HA  VAL A  68      -9.663  17.090  31.918  1.00  1.68           H  
ATOM    950  HB  VAL A  68     -12.028  17.193  32.615  1.00  1.68           H  
ATOM    951 1HG1 VAL A  68     -12.292  14.790  32.856  1.00  1.68           H  
ATOM    952 2HG1 VAL A  68     -11.048  15.209  31.666  1.00  1.68           H  
ATOM    953 3HG1 VAL A  68     -10.597  14.678  33.256  1.00  1.68           H  
ATOM    954 1HG2 VAL A  68     -12.633  16.254  34.821  1.00  1.68           H  
ATOM    955 2HG2 VAL A  68     -10.909  16.109  35.222  1.00  1.68           H  
ATOM    956 3HG2 VAL A  68     -11.651  17.712  35.003  1.00  1.68           H  
ATOM    957  N   THR A  69      -9.383  19.243  34.298  1.00  1.80           N  
ATOM    958  CA  THR A  69      -9.367  20.671  34.597  1.00  1.80           C  
ATOM    959  C   THR A  69      -8.219  21.011  35.535  1.00  1.80           C  
ATOM    960  O   THR A  69      -7.720  20.144  36.245  1.00  1.80           O  
ATOM    961  CB  THR A  69     -10.687  21.153  35.207  1.00  1.80           C  
ATOM    962  OG1 THR A  69     -10.666  22.587  35.314  1.00  1.80           O  
ATOM    963  CG2 THR A  69     -10.882  20.562  36.554  1.00  1.80           C  
ATOM    964  H   THR A  69      -8.863  18.607  34.886  1.00  1.80           H  
ATOM    965  HA  THR A  69      -9.209  21.214  33.665  1.00  1.80           H  
ATOM    966  HB  THR A  69     -11.502  20.860  34.569  1.00  1.80           H  
ATOM    967  HG1 THR A  69     -10.161  22.843  36.103  1.00  1.80           H  
ATOM    968 1HG2 THR A  69     -11.818  20.910  36.970  1.00  1.80           H  
ATOM    969 2HG2 THR A  69     -10.897  19.487  36.467  1.00  1.80           H  
ATOM    970 3HG2 THR A  69     -10.063  20.864  37.202  1.00  1.80           H  
ATOM    971  N   LEU A  70      -7.805  22.274  35.534  1.00  1.85           N  
ATOM    972  CA  LEU A  70      -6.798  22.752  36.481  1.00  1.85           C  
ATOM    973  C   LEU A  70      -7.515  23.554  37.573  1.00  1.85           C  
ATOM    974  O   LEU A  70      -8.277  24.455  37.229  1.00  1.85           O  
ATOM    975  CB  LEU A  70      -5.800  23.664  35.760  1.00  1.85           C  
ATOM    976  CG  LEU A  70      -4.630  24.224  36.583  1.00  1.85           C  
ATOM    977  CD1 LEU A  70      -3.695  23.073  36.953  1.00  1.85           C  
ATOM    978  CD2 LEU A  70      -3.879  25.292  35.777  1.00  1.85           C  
ATOM    979  H   LEU A  70      -8.236  22.923  34.889  1.00  1.85           H  
ATOM    980  HA  LEU A  70      -6.277  21.901  36.909  1.00  1.85           H  
ATOM    981 1HB  LEU A  70      -5.386  23.095  34.968  1.00  1.85           H  
ATOM    982 2HB  LEU A  70      -6.343  24.506  35.333  1.00  1.85           H  
ATOM    983  HG  LEU A  70      -5.014  24.663  37.505  1.00  1.85           H  
ATOM    984 1HD1 LEU A  70      -2.868  23.455  37.553  1.00  1.85           H  
ATOM    985 2HD1 LEU A  70      -4.226  22.324  37.509  1.00  1.85           H  
ATOM    986 3HD1 LEU A  70      -3.302  22.621  36.040  1.00  1.85           H  
ATOM    987 1HD2 LEU A  70      -3.051  25.681  36.371  1.00  1.85           H  
ATOM    988 2HD2 LEU A  70      -3.488  24.853  34.861  1.00  1.85           H  
ATOM    989 3HD2 LEU A  70      -4.560  26.105  35.527  1.00  1.85           H  
ATOM    990  N   PRO A  71      -7.332  23.252  38.869  1.00  1.82           N  
ATOM    991  CA  PRO A  71      -6.593  22.190  39.552  1.00  1.82           C  
ATOM    992  C   PRO A  71      -7.199  20.820  39.318  1.00  1.82           C  
ATOM    993  O   PRO A  71      -8.389  20.713  39.044  1.00  1.82           O  
ATOM    994  CB  PRO A  71      -6.707  22.592  41.008  1.00  1.82           C  
ATOM    995  CG  PRO A  71      -7.946  23.451  41.078  1.00  1.82           C  
ATOM    996  CD  PRO A  71      -7.956  24.192  39.783  1.00  1.82           C  
ATOM    997  HA  PRO A  71      -5.542  22.207  39.251  1.00  1.82           H  
ATOM    998 1HB  PRO A  71      -6.804  21.678  41.591  1.00  1.82           H  
ATOM    999 2HB  PRO A  71      -5.791  23.098  41.343  1.00  1.82           H  
ATOM   1000 1HG  PRO A  71      -8.832  22.813  41.220  1.00  1.82           H  
ATOM   1001 2HG  PRO A  71      -7.895  24.123  41.946  1.00  1.82           H  
ATOM   1002 1HD  PRO A  71      -8.965  24.424  39.458  1.00  1.82           H  
ATOM   1003 2HD  PRO A  71      -7.338  25.099  39.854  1.00  1.82           H  
ATOM   1004  N   HIS A  72      -6.377  19.784  39.448  1.00  1.73           N  
ATOM   1005  CA  HIS A  72      -6.799  18.410  39.176  1.00  1.73           C  
ATOM   1006  C   HIS A  72      -7.962  17.886  40.012  1.00  1.73           C  
ATOM   1007  O   HIS A  72      -8.248  18.356  41.118  1.00  1.73           O  
ATOM   1008  CB  HIS A  72      -5.616  17.449  39.334  1.00  1.73           C  
ATOM   1009  CG  HIS A  72      -5.126  17.277  40.731  1.00  1.73           C  
ATOM   1010  ND1 HIS A  72      -4.271  18.173  41.339  1.00  1.73           N  
ATOM   1011  CD2 HIS A  72      -5.371  16.307  41.646  1.00  1.73           C  
ATOM   1012  CE1 HIS A  72      -4.002  17.755  42.567  1.00  1.73           C  
ATOM   1013  NE2 HIS A  72      -4.658  16.629  42.780  1.00  1.73           N  
ATOM   1014  H   HIS A  72      -5.415  19.946  39.708  1.00  1.73           H  
ATOM   1015  HA  HIS A  72      -7.120  18.353  38.134  1.00  1.73           H  
ATOM   1016 1HB  HIS A  72      -5.903  16.465  38.966  1.00  1.73           H  
ATOM   1017 2HB  HIS A  72      -4.787  17.791  38.717  1.00  1.73           H  
ATOM   1018  HD2 HIS A  72      -6.015  15.434  41.502  1.00  1.73           H  
ATOM   1019  HE1 HIS A  72      -3.353  18.257  43.286  1.00  1.73           H  
ATOM   1020  HE2 HIS A  72      -4.639  16.089  43.637  1.00  1.73           H  
ATOM   1021  N   ILE A  73      -8.607  16.864  39.460  1.00  1.60           N  
ATOM   1022  CA  ILE A  73      -9.741  16.198  40.066  1.00  1.60           C  
ATOM   1023  C   ILE A  73      -9.353  15.006  40.916  1.00  1.60           C  
ATOM   1024  O   ILE A  73      -8.597  14.134  40.489  1.00  1.60           O  
ATOM   1025  CB  ILE A  73     -10.732  15.744  38.975  1.00  1.60           C  
ATOM   1026  CG1 ILE A  73     -11.197  16.953  38.184  1.00  1.60           C  
ATOM   1027  CG2 ILE A  73     -11.902  14.963  39.556  1.00  1.60           C  
ATOM   1028  CD1 ILE A  73     -11.852  18.018  39.027  1.00  1.60           C  
ATOM   1029  H   ILE A  73      -8.277  16.525  38.557  1.00  1.60           H  
ATOM   1030  HA  ILE A  73     -10.250  16.915  40.710  1.00  1.60           H  
ATOM   1031  HB  ILE A  73     -10.204  15.100  38.269  1.00  1.60           H  
ATOM   1032 1HG1 ILE A  73     -10.343  17.385  37.659  1.00  1.60           H  
ATOM   1033 2HG1 ILE A  73     -11.927  16.619  37.455  1.00  1.60           H  
ATOM   1034 1HG2 ILE A  73     -12.565  14.656  38.749  1.00  1.60           H  
ATOM   1035 2HG2 ILE A  73     -11.540  14.082  40.074  1.00  1.60           H  
ATOM   1036 3HG2 ILE A  73     -12.444  15.594  40.250  1.00  1.60           H  
ATOM   1037 1HD1 ILE A  73     -12.177  18.834  38.401  1.00  1.60           H  
ATOM   1038 2HD1 ILE A  73     -12.707  17.600  39.535  1.00  1.60           H  
ATOM   1039 3HD1 ILE A  73     -11.138  18.392  39.765  1.00  1.60           H  
ATOM   1040  N   ASP A  74      -9.881  14.973  42.132  1.00  1.45           N  
ATOM   1041  CA  ASP A  74      -9.643  13.852  43.017  1.00  1.45           C  
ATOM   1042  C   ASP A  74     -10.658  12.797  42.598  1.00  1.45           C  
ATOM   1043  O   ASP A  74     -11.861  12.929  42.828  1.00  1.45           O  
ATOM   1044  CB  ASP A  74      -9.784  14.250  44.486  1.00  1.45           C  
ATOM   1045  CG  ASP A  74      -9.424  13.115  45.456  1.00  1.45           C  
ATOM   1046  OD1 ASP A  74      -9.188  12.020  44.994  1.00  1.45           O  
ATOM   1047  OD2 ASP A  74      -9.362  13.359  46.642  1.00  1.45           O  
ATOM   1048  H   ASP A  74     -10.474  15.734  42.434  1.00  1.45           H  
ATOM   1049  HA  ASP A  74      -8.639  13.463  42.852  1.00  1.45           H  
ATOM   1050 1HB  ASP A  74      -9.136  15.103  44.693  1.00  1.45           H  
ATOM   1051 2HB  ASP A  74     -10.812  14.575  44.685  1.00  1.45           H  
ATOM   1052  N   LEU A  75     -10.173  11.773  41.930  1.00  1.32           N  
ATOM   1053  CA  LEU A  75     -11.011  10.787  41.274  1.00  1.32           C  
ATOM   1054  C   LEU A  75     -11.943  10.045  42.227  1.00  1.32           C  
ATOM   1055  O   LEU A  75     -13.073   9.714  41.872  1.00  1.32           O  
ATOM   1056  CB  LEU A  75     -10.084   9.811  40.583  1.00  1.32           C  
ATOM   1057  CG  LEU A  75      -9.283  10.404  39.451  1.00  1.32           C  
ATOM   1058  CD1 LEU A  75      -8.287   9.399  39.037  1.00  1.32           C  
ATOM   1059  CD2 LEU A  75     -10.208  10.797  38.301  1.00  1.32           C  
ATOM   1060  H   LEU A  75      -9.168  11.716  41.826  1.00  1.32           H  
ATOM   1061  HA  LEU A  75     -11.612  11.300  40.528  1.00  1.32           H  
ATOM   1062 1HB  LEU A  75      -9.381   9.412  41.314  1.00  1.32           H  
ATOM   1063 2HB  LEU A  75     -10.669   8.987  40.181  1.00  1.32           H  
ATOM   1064  HG  LEU A  75      -8.747  11.296  39.796  1.00  1.32           H  
ATOM   1065 1HD1 LEU A  75      -7.693   9.804  38.244  1.00  1.32           H  
ATOM   1066 2HD1 LEU A  75      -7.645   9.159  39.881  1.00  1.32           H  
ATOM   1067 3HD1 LEU A  75      -8.786   8.506  38.712  1.00  1.32           H  
ATOM   1068 1HD2 LEU A  75      -9.628  11.208  37.490  1.00  1.32           H  
ATOM   1069 2HD2 LEU A  75     -10.748   9.926  37.944  1.00  1.32           H  
ATOM   1070 3HD2 LEU A  75     -10.909  11.541  38.651  1.00  1.32           H  
ATOM   1071  N   GLU A  76     -11.501   9.838  43.461  1.00  1.20           N  
ATOM   1072  CA  GLU A  76     -12.289   9.118  44.454  1.00  1.20           C  
ATOM   1073  C   GLU A  76     -13.534   9.895  44.887  1.00  1.20           C  
ATOM   1074  O   GLU A  76     -14.433   9.327  45.509  1.00  1.20           O  
ATOM   1075  CB  GLU A  76     -11.441   8.751  45.673  1.00  1.20           C  
ATOM   1076  CG  GLU A  76     -10.351   7.710  45.382  1.00  1.20           C  
ATOM   1077  CD  GLU A  76      -9.564   7.281  46.608  1.00  1.20           C  
ATOM   1078  OE1 GLU A  76      -9.836   7.767  47.682  1.00  1.20           O  
ATOM   1079  OE2 GLU A  76      -8.686   6.462  46.460  1.00  1.20           O  
ATOM   1080  H   GLU A  76     -10.580  10.184  43.719  1.00  1.20           H  
ATOM   1081  HA  GLU A  76     -12.626   8.186  44.001  1.00  1.20           H  
ATOM   1082 1HB  GLU A  76     -10.949   9.652  46.054  1.00  1.20           H  
ATOM   1083 2HB  GLU A  76     -12.081   8.366  46.465  1.00  1.20           H  
ATOM   1084 1HG  GLU A  76     -10.816   6.831  44.937  1.00  1.20           H  
ATOM   1085 2HG  GLU A  76      -9.664   8.132  44.649  1.00  1.20           H  
ATOM   1086  N   THR A  77     -13.575  11.201  44.601  1.00  1.13           N  
ATOM   1087  CA  THR A  77     -14.700  12.025  45.006  1.00  1.13           C  
ATOM   1088  C   THR A  77     -15.719  12.181  43.874  1.00  1.13           C  
ATOM   1089  O   THR A  77     -16.707  12.898  44.040  1.00  1.13           O  
ATOM   1090  CB  THR A  77     -14.250  13.430  45.454  1.00  1.13           C  
ATOM   1091  OG1 THR A  77     -13.693  14.147  44.340  1.00  1.13           O  
ATOM   1092  CG2 THR A  77     -13.176  13.308  46.519  1.00  1.13           C  
ATOM   1093  H   THR A  77     -12.821  11.636  44.069  1.00  1.13           H  
ATOM   1094  HA  THR A  77     -15.200  11.541  45.845  1.00  1.13           H  
ATOM   1095  HB  THR A  77     -15.100  13.983  45.851  1.00  1.13           H  
ATOM   1096  HG1 THR A  77     -13.079  13.552  43.845  1.00  1.13           H  
ATOM   1097 1HG2 THR A  77     -12.851  14.306  46.826  1.00  1.13           H  
ATOM   1098 2HG2 THR A  77     -13.570  12.772  47.378  1.00  1.13           H  
ATOM   1099 3HG2 THR A  77     -12.324  12.762  46.110  1.00  1.13           H  
ATOM   1100  N   ILE A  78     -15.483  11.546  42.713  1.00  1.10           N  
ATOM   1101  CA  ILE A  78     -16.424  11.702  41.603  1.00  1.10           C  
ATOM   1102  C   ILE A  78     -17.697  10.886  41.813  1.00  1.10           C  
ATOM   1103  O   ILE A  78     -17.659   9.667  42.013  1.00  1.10           O  
ATOM   1104  CB  ILE A  78     -15.819  11.277  40.252  1.00  1.10           C  
ATOM   1105  CG1 ILE A  78     -14.654  12.141  39.853  1.00  1.10           C  
ATOM   1106  CG2 ILE A  78     -16.910  11.308  39.128  1.00  1.10           C  
ATOM   1107  CD1 ILE A  78     -13.907  11.550  38.691  1.00  1.10           C  
ATOM   1108  H   ILE A  78     -14.662  10.951  42.594  1.00  1.10           H  
ATOM   1109  HA  ILE A  78     -16.689  12.746  41.533  1.00  1.10           H  
ATOM   1110  HB  ILE A  78     -15.422  10.296  40.370  1.00  1.10           H  
ATOM   1111 1HG1 ILE A  78     -15.018  13.116  39.556  1.00  1.10           H  
ATOM   1112 2HG1 ILE A  78     -13.973  12.261  40.700  1.00  1.10           H  
ATOM   1113 1HG2 ILE A  78     -16.468  10.981  38.188  1.00  1.10           H  
ATOM   1114 2HG2 ILE A  78     -17.732  10.644  39.382  1.00  1.10           H  
ATOM   1115 3HG2 ILE A  78     -17.289  12.324  39.016  1.00  1.10           H  
ATOM   1116 1HD1 ILE A  78     -13.087  12.201  38.421  1.00  1.10           H  
ATOM   1117 2HD1 ILE A  78     -13.519  10.568  38.972  1.00  1.10           H  
ATOM   1118 3HD1 ILE A  78     -14.583  11.444  37.850  1.00  1.10           H  
ATOM   1119  N   SER A  79     -18.830  11.568  41.715  1.00  1.14           N  
ATOM   1120  CA  SER A  79     -20.136  10.951  41.887  1.00  1.14           C  
ATOM   1121  C   SER A  79     -21.185  11.624  41.017  1.00  1.14           C  
ATOM   1122  O   SER A  79     -20.974  12.715  40.497  1.00  1.14           O  
ATOM   1123  CB  SER A  79     -20.534  11.022  43.350  1.00  1.14           C  
ATOM   1124  OG  SER A  79     -20.689  12.353  43.776  1.00  1.14           O  
ATOM   1125  H   SER A  79     -18.759  12.575  41.576  1.00  1.14           H  
ATOM   1126  HA  SER A  79     -20.067   9.902  41.589  1.00  1.14           H  
ATOM   1127 1HB  SER A  79     -21.469  10.483  43.499  1.00  1.14           H  
ATOM   1128 2HB  SER A  79     -19.771  10.534  43.955  1.00  1.14           H  
ATOM   1129  HG  SER A  79     -19.829  12.783  43.649  1.00  1.14           H  
ATOM   1130  N   LEU A  80     -22.324  10.973  40.817  1.00  1.26           N  
ATOM   1131  CA  LEU A  80     -23.362  11.604  40.006  1.00  1.26           C  
ATOM   1132  C   LEU A  80     -24.313  12.420  40.860  1.00  1.26           C  
ATOM   1133  O   LEU A  80     -24.654  12.019  41.972  1.00  1.26           O  
ATOM   1134  CB  LEU A  80     -24.132  10.574  39.183  1.00  1.26           C  
ATOM   1135  CG  LEU A  80     -23.414  10.110  37.901  1.00  1.26           C  
ATOM   1136  CD1 LEU A  80     -22.217   9.239  38.268  1.00  1.26           C  
ATOM   1137  CD2 LEU A  80     -24.358   9.375  37.060  1.00  1.26           C  
ATOM   1138  H   LEU A  80     -22.478  10.065  41.232  1.00  1.26           H  
ATOM   1139  HA  LEU A  80     -22.891  12.271  39.302  1.00  1.26           H  
ATOM   1140 1HB  LEU A  80     -24.325   9.696  39.797  1.00  1.26           H  
ATOM   1141 2HB  LEU A  80     -25.094  11.006  38.892  1.00  1.26           H  
ATOM   1142  HG  LEU A  80     -23.059  10.976  37.347  1.00  1.26           H  
ATOM   1143 1HD1 LEU A  80     -21.728   8.908  37.367  1.00  1.26           H  
ATOM   1144 2HD1 LEU A  80     -21.516   9.797  38.871  1.00  1.26           H  
ATOM   1145 3HD1 LEU A  80     -22.559   8.375  38.822  1.00  1.26           H  
ATOM   1146 1HD2 LEU A  80     -23.869   9.049  36.157  1.00  1.26           H  
ATOM   1147 2HD2 LEU A  80     -24.712   8.530  37.603  1.00  1.26           H  
ATOM   1148 3HD2 LEU A  80     -25.189  10.026  36.812  1.00  1.26           H  
ATOM   1149  N   LEU A  81     -24.724  13.576  40.341  1.00  1.46           N  
ATOM   1150  CA  LEU A  81     -25.689  14.427  41.030  1.00  1.46           C  
ATOM   1151  C   LEU A  81     -27.115  13.892  40.922  1.00  1.46           C  
ATOM   1152  O   LEU A  81     -27.943  14.124  41.804  1.00  1.46           O  
ATOM   1153  CB  LEU A  81     -25.610  15.851  40.480  1.00  1.46           C  
ATOM   1154  CG  LEU A  81     -24.318  16.591  40.810  1.00  1.46           C  
ATOM   1155  CD1 LEU A  81     -24.246  17.904  40.063  1.00  1.46           C  
ATOM   1156  CD2 LEU A  81     -24.303  16.845  42.301  1.00  1.46           C  
ATOM   1157  H   LEU A  81     -24.383  13.867  39.423  1.00  1.46           H  
ATOM   1158  HA  LEU A  81     -25.419  14.453  42.084  1.00  1.46           H  
ATOM   1159 1HB  LEU A  81     -25.706  15.812  39.396  1.00  1.46           H  
ATOM   1160 2HB  LEU A  81     -26.443  16.428  40.879  1.00  1.46           H  
ATOM   1161  HG  LEU A  81     -23.459  15.985  40.517  1.00  1.46           H  
ATOM   1162 1HD1 LEU A  81     -23.322  18.420  40.319  1.00  1.46           H  
ATOM   1163 2HD1 LEU A  81     -24.260  17.714  39.014  1.00  1.46           H  
ATOM   1164 3HD1 LEU A  81     -25.092  18.531  40.331  1.00  1.46           H  
ATOM   1165 1HD2 LEU A  81     -23.402  17.379  42.579  1.00  1.46           H  
ATOM   1166 2HD2 LEU A  81     -25.169  17.448  42.571  1.00  1.46           H  
ATOM   1167 3HD2 LEU A  81     -24.342  15.891  42.830  1.00  1.46           H  
ATOM   1168  N   GLY A  82     -27.420  13.205  39.824  1.00  1.73           N  
ATOM   1169  CA  GLY A  82     -28.759  12.660  39.644  1.00  1.73           C  
ATOM   1170  C   GLY A  82     -28.907  11.434  40.533  1.00  1.73           C  
ATOM   1171  O   GLY A  82     -27.932  10.720  40.765  1.00  1.73           O  
ATOM   1172  H   GLY A  82     -26.709  13.045  39.125  1.00  1.73           H  
ATOM   1173 1HA  GLY A  82     -29.507  13.407  39.904  1.00  1.73           H  
ATOM   1174 2HA  GLY A  82     -28.909  12.386  38.600  1.00  1.73           H  
ATOM   1175  N   GLN A  83     -30.122  11.162  41.005  1.00  2.00           N  
ATOM   1176  CA  GLN A  83     -30.328   9.970  41.820  1.00  2.00           C  
ATOM   1177  C   GLN A  83     -30.240   8.718  40.970  1.00  2.00           C  
ATOM   1178  O   GLN A  83     -30.665   8.720  39.817  1.00  2.00           O  
ATOM   1179  CB  GLN A  83     -31.651  10.031  42.578  1.00  2.00           C  
ATOM   1180  CG  GLN A  83     -31.928   8.792  43.438  1.00  2.00           C  
ATOM   1181  CD  GLN A  83     -30.902   8.608  44.576  1.00  2.00           C  
ATOM   1182  OE1 GLN A  83     -29.805   8.002  44.392  1.00  2.00           O  
ATOM   1183  NE2 GLN A  83     -31.250   9.138  45.753  1.00  2.00           N  
ATOM   1184  H   GLN A  83     -30.892  11.780  40.802  1.00  2.00           H  
ATOM   1185  HA  GLN A  83     -29.529   9.924  42.558  1.00  2.00           H  
ATOM   1186 1HB  GLN A  83     -31.659  10.908  43.228  1.00  2.00           H  
ATOM   1187 2HB  GLN A  83     -32.471  10.138  41.869  1.00  2.00           H  
ATOM   1188 1HG  GLN A  83     -32.901   8.936  43.908  1.00  2.00           H  
ATOM   1189 2HG  GLN A  83     -31.963   7.895  42.829  1.00  2.00           H  
ATOM   1190 1HE2 GLN A  83     -30.643   9.088  46.548  1.00  2.00           H  
ATOM   1191 2HE2 GLN A  83     -32.130   9.610  45.844  1.00  2.00           H  
ATOM   1192  N   GLY A  84     -29.695   7.651  41.549  1.00  2.13           N  
ATOM   1193  CA  GLY A  84     -29.524   6.400  40.843  1.00  2.13           C  
ATOM   1194  C   GLY A  84     -28.845   5.407  41.749  1.00  2.13           C  
ATOM   1195  O   GLY A  84     -28.639   4.238  41.404  1.00  2.13           O  
ATOM   1196  H   GLY A  84     -29.402   7.701  42.525  1.00  2.13           H  
ATOM   1197 1HA  GLY A  84     -30.491   6.021  40.514  1.00  2.13           H  
ATOM   1198 2HA  GLY A  84     -28.919   6.561  39.966  1.00  2.13           H  
ATOM   1199  N   GLN A  85     -28.444   5.885  42.919  1.00  2.06           N  
ATOM   1200  CA  GLN A  85     -27.667   5.027  43.802  1.00  2.06           C  
ATOM   1201  C   GLN A  85     -26.445   4.440  43.086  1.00  2.06           C  
ATOM   1202  O   GLN A  85     -25.394   5.086  43.016  1.00  2.06           O  
ATOM   1203  CB  GLN A  85     -28.551   3.947  44.437  1.00  2.06           C  
ATOM   1204  CG  GLN A  85     -29.546   4.554  45.384  1.00  2.06           C  
ATOM   1205  CD  GLN A  85     -28.847   5.134  46.609  1.00  2.06           C  
ATOM   1206  OE1 GLN A  85     -28.296   4.399  47.439  1.00  2.06           O  
ATOM   1207  NE2 GLN A  85     -28.810   6.456  46.697  1.00  2.06           N  
ATOM   1208  H   GLN A  85     -28.717   6.830  43.202  1.00  2.06           H  
ATOM   1209  HA  GLN A  85     -27.293   5.642  44.619  1.00  2.06           H  
ATOM   1210 1HB  GLN A  85     -29.099   3.389  43.682  1.00  2.06           H  
ATOM   1211 2HB  GLN A  85     -27.931   3.242  44.992  1.00  2.06           H  
ATOM   1212 1HG  GLN A  85     -30.080   5.357  44.879  1.00  2.06           H  
ATOM   1213 2HG  GLN A  85     -30.245   3.786  45.714  1.00  2.06           H  
ATOM   1214 1HE2 GLN A  85     -28.342   6.894  47.464  1.00  2.06           H  
ATOM   1215 2HE2 GLN A  85     -29.225   7.027  45.961  1.00  2.06           H  
ATOM   1216  N   ASP A  86     -26.529   3.197  42.627  1.00  1.82           N  
ATOM   1217  CA  ASP A  86     -25.347   2.521  42.090  1.00  1.82           C  
ATOM   1218  C   ASP A  86     -24.934   2.946  40.683  1.00  1.82           C  
ATOM   1219  O   ASP A  86     -25.049   2.191  39.720  1.00  1.82           O  
ATOM   1220  CB  ASP A  86     -25.518   1.005  42.089  1.00  1.82           C  
ATOM   1221  CG  ASP A  86     -24.190   0.285  41.749  1.00  1.82           C  
ATOM   1222  OD1 ASP A  86     -23.152   0.913  41.866  1.00  1.82           O  
ATOM   1223  OD2 ASP A  86     -24.228  -0.872  41.390  1.00  1.82           O  
ATOM   1224  H   ASP A  86     -27.440   2.765  42.602  1.00  1.82           H  
ATOM   1225  HA  ASP A  86     -24.513   2.752  42.751  1.00  1.82           H  
ATOM   1226 1HB  ASP A  86     -25.863   0.673  43.068  1.00  1.82           H  
ATOM   1227 2HB  ASP A  86     -26.274   0.723  41.356  1.00  1.82           H  
ATOM   1228  N   CYS A  87     -24.389   4.151  40.614  1.00  1.52           N  
ATOM   1229  CA  CYS A  87     -23.850   4.738  39.392  1.00  1.52           C  
ATOM   1230  C   CYS A  87     -22.355   4.965  39.564  1.00  1.52           C  
ATOM   1231  O   CYS A  87     -21.796   5.946  39.072  1.00  1.52           O  
ATOM   1232  CB  CYS A  87     -24.534   6.069  39.082  1.00  1.52           C  
ATOM   1233  SG  CYS A  87     -26.314   5.929  38.755  1.00  1.52           S  
ATOM   1234  H   CYS A  87     -24.377   4.680  41.473  1.00  1.52           H  
ATOM   1235  HA  CYS A  87     -24.014   4.057  38.563  1.00  1.52           H  
ATOM   1236 1HB  CYS A  87     -24.393   6.758  39.913  1.00  1.52           H  
ATOM   1237 2HB  CYS A  87     -24.061   6.503  38.205  1.00  1.52           H  
ATOM   1238  N   GLY A  88     -21.717   4.069  40.315  1.00  1.26           N  
ATOM   1239  CA  GLY A  88     -20.304   4.193  40.621  1.00  1.26           C  
ATOM   1240  C   GLY A  88     -19.455   3.734  39.450  1.00  1.26           C  
ATOM   1241  O   GLY A  88     -19.987   3.379  38.396  1.00  1.26           O  
ATOM   1242  H   GLY A  88     -22.242   3.274  40.676  1.00  1.26           H  
ATOM   1243 1HA  GLY A  88     -20.077   5.232  40.864  1.00  1.26           H  
ATOM   1244 2HA  GLY A  88     -20.092   3.592  41.502  1.00  1.26           H  
ATOM   1245  N   PRO A  89     -18.131   3.737  39.593  1.00  1.09           N  
ATOM   1246  CA  PRO A  89     -17.202   3.391  38.551  1.00  1.09           C  
ATOM   1247  C   PRO A  89     -17.233   1.917  38.194  1.00  1.09           C  
ATOM   1248  O   PRO A  89     -17.462   1.054  39.046  1.00  1.09           O  
ATOM   1249  CB  PRO A  89     -15.859   3.820  39.147  1.00  1.09           C  
ATOM   1250  CG  PRO A  89     -16.055   3.731  40.652  1.00  1.09           C  
ATOM   1251  CD  PRO A  89     -17.512   4.087  40.887  1.00  1.09           C  
ATOM   1252  HA  PRO A  89     -17.425   3.999  37.670  1.00  1.09           H  
ATOM   1253 1HB  PRO A  89     -15.063   3.154  38.772  1.00  1.09           H  
ATOM   1254 2HB  PRO A  89     -15.607   4.832  38.797  1.00  1.09           H  
ATOM   1255 1HG  PRO A  89     -15.807   2.717  40.996  1.00  1.09           H  
ATOM   1256 2HG  PRO A  89     -15.359   4.416  41.159  1.00  1.09           H  
ATOM   1257 1HD  PRO A  89     -17.891   3.457  41.699  1.00  1.09           H  
ATOM   1258 2HD  PRO A  89     -17.620   5.159  41.104  1.00  1.09           H  
ATOM   1259  N   ALA A  90     -16.947   1.647  36.934  1.00  1.02           N  
ATOM   1260  CA  ALA A  90     -16.755   0.327  36.365  1.00  1.02           C  
ATOM   1261  C   ALA A  90     -15.299  -0.093  36.535  1.00  1.02           C  
ATOM   1262  O   ALA A  90     -14.994  -1.274  36.697  1.00  1.02           O  
ATOM   1263  CB  ALA A  90     -17.137   0.339  34.897  1.00  1.02           C  
ATOM   1264  H   ALA A  90     -16.812   2.438  36.329  1.00  1.02           H  
ATOM   1265  HA  ALA A  90     -17.383  -0.381  36.906  1.00  1.02           H  
ATOM   1266 1HB  ALA A  90     -16.996  -0.652  34.474  1.00  1.02           H  
ATOM   1267 2HB  ALA A  90     -18.180   0.638  34.793  1.00  1.02           H  
ATOM   1268 3HB  ALA A  90     -16.501   1.055  34.369  1.00  1.02           H  
ATOM   1269  N   ASP A  91     -14.405   0.903  36.485  1.00  1.04           N  
ATOM   1270  CA  ASP A  91     -12.961   0.682  36.604  1.00  1.04           C  
ATOM   1271  C   ASP A  91     -12.264   1.977  37.035  1.00  1.04           C  
ATOM   1272  O   ASP A  91     -12.885   3.044  37.063  1.00  1.04           O  
ATOM   1273  CB  ASP A  91     -12.383   0.182  35.265  1.00  1.04           C  
ATOM   1274  CG  ASP A  91     -11.089  -0.662  35.377  1.00  1.04           C  
ATOM   1275  OD1 ASP A  91     -10.422  -0.576  36.385  1.00  1.04           O  
ATOM   1276  OD2 ASP A  91     -10.784  -1.368  34.442  1.00  1.04           O  
ATOM   1277  H   ASP A  91     -14.760   1.849  36.343  1.00  1.04           H  
ATOM   1278  HA  ASP A  91     -12.785  -0.075  37.369  1.00  1.04           H  
ATOM   1279 1HB  ASP A  91     -13.136  -0.413  34.746  1.00  1.04           H  
ATOM   1280 2HB  ASP A  91     -12.170   1.039  34.644  1.00  1.04           H  
ATOM   1281  N   SER A  92     -10.978   1.878  37.370  1.00  1.11           N  
ATOM   1282  CA  SER A  92     -10.201   3.060  37.774  1.00  1.11           C  
ATOM   1283  C   SER A  92      -8.687   2.846  37.861  1.00  1.11           C  
ATOM   1284  O   SER A  92      -8.195   1.721  37.963  1.00  1.11           O  
ATOM   1285  CB  SER A  92     -10.673   3.568  39.132  1.00  1.11           C  
ATOM   1286  OG  SER A  92     -10.364   2.651  40.143  1.00  1.11           O  
ATOM   1287  H   SER A  92     -10.543   0.953  37.302  1.00  1.11           H  
ATOM   1288  HA  SER A  92     -10.376   3.843  37.034  1.00  1.11           H  
ATOM   1289 1HB  SER A  92     -10.179   4.520  39.341  1.00  1.11           H  
ATOM   1290 2HB  SER A  92     -11.741   3.761  39.123  1.00  1.11           H  
ATOM   1291  HG  SER A  92      -9.422   2.480  40.050  1.00  1.11           H  
ATOM   1292  N   ASN A  93      -7.974   3.962  37.946  1.00  1.18           N  
ATOM   1293  CA  ASN A  93      -6.543   3.998  38.232  1.00  1.18           C  
ATOM   1294  C   ASN A  93      -6.209   5.386  38.754  1.00  1.18           C  
ATOM   1295  O   ASN A  93      -7.062   6.264  38.764  1.00  1.18           O  
ATOM   1296  CB  ASN A  93      -5.720   3.639  37.009  1.00  1.18           C  
ATOM   1297  CG  ASN A  93      -4.383   2.986  37.342  1.00  1.18           C  
ATOM   1298  OD1 ASN A  93      -3.725   3.357  38.325  1.00  1.18           O  
ATOM   1299  ND2 ASN A  93      -3.980   2.026  36.548  1.00  1.18           N  
ATOM   1300  H   ASN A  93      -8.462   4.846  37.796  1.00  1.18           H  
ATOM   1301  HA  ASN A  93      -6.320   3.285  39.026  1.00  1.18           H  
ATOM   1302 1HB  ASN A  93      -6.283   2.956  36.386  1.00  1.18           H  
ATOM   1303 2HB  ASN A  93      -5.530   4.542  36.437  1.00  1.18           H  
ATOM   1304 1HD2 ASN A  93      -3.111   1.564  36.727  1.00  1.18           H  
ATOM   1305 2HD2 ASN A  93      -4.537   1.742  35.768  1.00  1.18           H  
ATOM   1306  N   SER A  94      -4.967   5.628  39.136  1.00  1.23           N  
ATOM   1307  CA  SER A  94      -4.630   6.943  39.684  1.00  1.23           C  
ATOM   1308  C   SER A  94      -4.834   8.099  38.698  1.00  1.23           C  
ATOM   1309  O   SER A  94      -5.018   9.243  39.107  1.00  1.23           O  
ATOM   1310  CB  SER A  94      -3.198   6.934  40.177  1.00  1.23           C  
ATOM   1311  OG  SER A  94      -2.291   6.796  39.117  1.00  1.23           O  
ATOM   1312  H   SER A  94      -4.281   4.883  39.079  1.00  1.23           H  
ATOM   1313  HA  SER A  94      -5.282   7.121  40.541  1.00  1.23           H  
ATOM   1314 1HB  SER A  94      -2.993   7.856  40.718  1.00  1.23           H  
ATOM   1315 2HB  SER A  94      -3.067   6.108  40.877  1.00  1.23           H  
ATOM   1316  HG  SER A  94      -2.260   7.651  38.684  1.00  1.23           H  
ATOM   1317  N   ALA A  95      -4.796   7.802  37.401  1.00  1.22           N  
ATOM   1318  CA  ALA A  95      -4.981   8.818  36.373  1.00  1.22           C  
ATOM   1319  C   ALA A  95      -6.420   8.954  35.877  1.00  1.22           C  
ATOM   1320  O   ALA A  95      -6.714   9.863  35.093  1.00  1.22           O  
ATOM   1321  CB  ALA A  95      -4.091   8.509  35.191  1.00  1.22           C  
ATOM   1322  H   ALA A  95      -4.639   6.842  37.134  1.00  1.22           H  
ATOM   1323  HA  ALA A  95      -4.691   9.772  36.796  1.00  1.22           H  
ATOM   1324 1HB  ALA A  95      -4.201   9.292  34.441  1.00  1.22           H  
ATOM   1325 2HB  ALA A  95      -3.054   8.459  35.519  1.00  1.22           H  
ATOM   1326 3HB  ALA A  95      -4.383   7.553  34.766  1.00  1.22           H  
ATOM   1327  N   PHE A  96      -7.312   8.035  36.255  1.00  1.16           N  
ATOM   1328  CA  PHE A  96      -8.659   8.097  35.691  1.00  1.16           C  
ATOM   1329  C   PHE A  96      -9.737   7.322  36.446  1.00  1.16           C  
ATOM   1330  O   PHE A  96      -9.469   6.369  37.185  1.00  1.16           O  
ATOM   1331  CB  PHE A  96      -8.681   7.552  34.263  1.00  1.16           C  
ATOM   1332  CG  PHE A  96      -8.318   6.104  34.183  1.00  1.16           C  
ATOM   1333  CD1 PHE A  96      -9.309   5.163  34.308  1.00  1.16           C  
ATOM   1334  CD2 PHE A  96      -7.028   5.679  33.947  1.00  1.16           C  
ATOM   1335  CE1 PHE A  96      -9.043   3.818  34.220  1.00  1.16           C  
ATOM   1336  CE2 PHE A  96      -6.749   4.332  33.846  1.00  1.16           C  
ATOM   1337  CZ  PHE A  96      -7.766   3.398  33.987  1.00  1.16           C  
ATOM   1338  H   PHE A  96      -7.081   7.337  36.958  1.00  1.16           H  
ATOM   1339  HA  PHE A  96      -8.960   9.143  35.677  1.00  1.16           H  
ATOM   1340 1HB  PHE A  96      -9.683   7.677  33.846  1.00  1.16           H  
ATOM   1341 2HB  PHE A  96      -7.996   8.117  33.635  1.00  1.16           H  
ATOM   1342  HD1 PHE A  96     -10.313   5.512  34.487  1.00  1.16           H  
ATOM   1343  HD2 PHE A  96      -6.237   6.414  33.832  1.00  1.16           H  
ATOM   1344  HE1 PHE A  96      -9.846   3.089  34.333  1.00  1.16           H  
ATOM   1345  HE2 PHE A  96      -5.728   4.000  33.657  1.00  1.16           H  
ATOM   1346  HZ  PHE A  96      -7.551   2.331  33.915  1.00  1.16           H  
ATOM   1347  N   ALA A  97     -10.986   7.644  36.137  1.00  1.08           N  
ATOM   1348  CA  ALA A  97     -12.100   6.841  36.622  1.00  1.08           C  
ATOM   1349  C   ALA A  97     -13.089   6.607  35.484  1.00  1.08           C  
ATOM   1350  O   ALA A  97     -13.403   7.520  34.719  1.00  1.08           O  
ATOM   1351  CB  ALA A  97     -12.764   7.535  37.793  1.00  1.08           C  
ATOM   1352  H   ALA A  97     -11.151   8.477  35.573  1.00  1.08           H  
ATOM   1353  HA  ALA A  97     -11.726   5.871  36.945  1.00  1.08           H  
ATOM   1354 1HB  ALA A  97     -13.591   6.924  38.157  1.00  1.08           H  
ATOM   1355 2HB  ALA A  97     -12.037   7.670  38.591  1.00  1.08           H  
ATOM   1356 3HB  ALA A  97     -13.136   8.506  37.478  1.00  1.08           H  
ATOM   1357  N   ILE A  98     -13.579   5.371  35.371  1.00  1.00           N  
ATOM   1358  CA  ILE A  98     -14.515   5.016  34.304  1.00  1.00           C  
ATOM   1359  C   ILE A  98     -15.843   4.599  34.868  1.00  1.00           C  
ATOM   1360  O   ILE A  98     -15.894   3.709  35.711  1.00  1.00           O  
ATOM   1361  CB  ILE A  98     -13.991   3.859  33.440  1.00  1.00           C  
ATOM   1362  CG1 ILE A  98     -12.690   4.249  32.823  1.00  1.00           C  
ATOM   1363  CG2 ILE A  98     -15.022   3.508  32.360  1.00  1.00           C  
ATOM   1364  CD1 ILE A  98     -11.973   3.147  32.111  1.00  1.00           C  
ATOM   1365  H   ILE A  98     -13.292   4.645  36.028  1.00  1.00           H  
ATOM   1366  HA  ILE A  98     -14.669   5.882  33.671  1.00  1.00           H  
ATOM   1367  HB  ILE A  98     -13.810   2.987  34.067  1.00  1.00           H  
ATOM   1368 1HG1 ILE A  98     -12.867   5.029  32.148  1.00  1.00           H  
ATOM   1369 2HG1 ILE A  98     -12.056   4.612  33.595  1.00  1.00           H  
ATOM   1370 1HG2 ILE A  98     -14.645   2.691  31.750  1.00  1.00           H  
ATOM   1371 2HG2 ILE A  98     -15.958   3.206  32.819  1.00  1.00           H  
ATOM   1372 3HG2 ILE A  98     -15.202   4.378  31.731  1.00  1.00           H  
ATOM   1373 1HD1 ILE A  98     -11.039   3.532  31.700  1.00  1.00           H  
ATOM   1374 2HD1 ILE A  98     -11.754   2.339  32.800  1.00  1.00           H  
ATOM   1375 3HD1 ILE A  98     -12.595   2.771  31.300  1.00  1.00           H  
ATOM   1376  N   TYR A  99     -16.913   5.210  34.374  1.00  0.95           N  
ATOM   1377  CA  TYR A  99     -18.269   4.943  34.823  1.00  0.95           C  
ATOM   1378  C   TYR A  99     -19.076   4.358  33.694  1.00  0.95           C  
ATOM   1379  O   TYR A  99     -18.888   4.721  32.537  1.00  0.95           O  
ATOM   1380  CB  TYR A  99     -18.892   6.261  35.264  1.00  0.95           C  
ATOM   1381  CG  TYR A  99     -18.126   6.835  36.358  1.00  0.95           C  
ATOM   1382  CD1 TYR A  99     -16.972   7.554  36.070  1.00  0.95           C  
ATOM   1383  CD2 TYR A  99     -18.527   6.643  37.641  1.00  0.95           C  
ATOM   1384  CE1 TYR A  99     -16.222   8.035  37.076  1.00  0.95           C  
ATOM   1385  CE2 TYR A  99     -17.771   7.128  38.656  1.00  0.95           C  
ATOM   1386  CZ  TYR A  99     -16.618   7.802  38.378  1.00  0.95           C  
ATOM   1387  OH  TYR A  99     -15.854   8.231  39.390  1.00  0.95           O  
ATOM   1388  H   TYR A  99     -16.766   5.927  33.668  1.00  0.95           H  
ATOM   1389  HA  TYR A  99     -18.259   4.225  35.636  1.00  0.95           H  
ATOM   1390 1HB  TYR A  99     -18.911   6.960  34.441  1.00  0.95           H  
ATOM   1391 2HB  TYR A  99     -19.914   6.097  35.604  1.00  0.95           H  
ATOM   1392  HD1 TYR A  99     -16.661   7.711  35.032  1.00  0.95           H  
ATOM   1393  HD2 TYR A  99     -19.438   6.086  37.848  1.00  0.95           H  
ATOM   1394  HE1 TYR A  99     -15.311   8.582  36.852  1.00  0.95           H  
ATOM   1395  HE2 TYR A  99     -18.074   6.965  39.687  1.00  0.95           H  
ATOM   1396  HH  TYR A  99     -16.345   8.153  40.225  1.00  0.95           H  
ATOM   1397  N   TYR A 100     -20.017   3.490  34.019  1.00  0.94           N  
ATOM   1398  CA  TYR A 100     -20.885   2.972  32.976  1.00  0.94           C  
ATOM   1399  C   TYR A 100     -22.243   2.708  33.542  1.00  0.94           C  
ATOM   1400  O   TYR A 100     -22.385   2.078  34.593  1.00  0.94           O  
ATOM   1401  CB  TYR A 100     -20.322   1.697  32.360  1.00  0.94           C  
ATOM   1402  CG  TYR A 100     -21.128   1.181  31.201  1.00  0.94           C  
ATOM   1403  CD1 TYR A 100     -20.947   1.778  29.998  1.00  0.94           C  
ATOM   1404  CD2 TYR A 100     -22.008   0.115  31.328  1.00  0.94           C  
ATOM   1405  CE1 TYR A 100     -21.616   1.352  28.883  1.00  0.94           C  
ATOM   1406  CE2 TYR A 100     -22.692  -0.334  30.209  1.00  0.94           C  
ATOM   1407  CZ  TYR A 100     -22.490   0.284  28.986  1.00  0.94           C  
ATOM   1408  OH  TYR A 100     -23.141  -0.164  27.860  1.00  0.94           O  
ATOM   1409  H   TYR A 100     -20.144   3.202  34.981  1.00  0.94           H  
ATOM   1410  HA  TYR A 100     -20.998   3.726  32.198  1.00  0.94           H  
ATOM   1411 1HB  TYR A 100     -19.303   1.882  32.010  1.00  0.94           H  
ATOM   1412 2HB  TYR A 100     -20.273   0.915  33.118  1.00  0.94           H  
ATOM   1413  HD1 TYR A 100     -20.262   2.592  29.947  1.00  0.94           H  
ATOM   1414  HD2 TYR A 100     -22.152  -0.368  32.293  1.00  0.94           H  
ATOM   1415  HE1 TYR A 100     -21.452   1.847  27.925  1.00  0.94           H  
ATOM   1416  HE2 TYR A 100     -23.380  -1.176  30.287  1.00  0.94           H  
ATOM   1417  HH  TYR A 100     -23.655  -0.950  28.076  1.00  0.94           H  
ATOM   1418  N   PHE A 101     -23.249   3.171  32.836  1.00  0.96           N  
ATOM   1419  CA  PHE A 101     -24.594   2.982  33.305  1.00  0.96           C  
ATOM   1420  C   PHE A 101     -25.657   3.114  32.223  1.00  0.96           C  
ATOM   1421  O   PHE A 101     -25.399   3.718  31.183  1.00  0.96           O  
ATOM   1422  CB  PHE A 101     -24.844   4.020  34.404  1.00  0.96           C  
ATOM   1423  CG  PHE A 101     -24.426   5.463  34.033  1.00  0.96           C  
ATOM   1424  CD1 PHE A 101     -25.302   6.354  33.425  1.00  0.96           C  
ATOM   1425  CD2 PHE A 101     -23.131   5.925  34.344  1.00  0.96           C  
ATOM   1426  CE1 PHE A 101     -24.903   7.650  33.132  1.00  0.96           C  
ATOM   1427  CE2 PHE A 101     -22.734   7.212  34.045  1.00  0.96           C  
ATOM   1428  CZ  PHE A 101     -23.618   8.074  33.440  1.00  0.96           C  
ATOM   1429  H   PHE A 101     -23.054   3.713  31.988  1.00  0.96           H  
ATOM   1430  HA  PHE A 101     -24.624   1.999  33.755  1.00  0.96           H  
ATOM   1431 1HB  PHE A 101     -25.911   4.037  34.636  1.00  0.96           H  
ATOM   1432 2HB  PHE A 101     -24.321   3.736  35.317  1.00  0.96           H  
ATOM   1433  HD1 PHE A 101     -26.310   6.029  33.186  1.00  0.96           H  
ATOM   1434  HD2 PHE A 101     -22.431   5.252  34.835  1.00  0.96           H  
ATOM   1435  HE1 PHE A 101     -25.604   8.334  32.656  1.00  0.96           H  
ATOM   1436  HE2 PHE A 101     -21.726   7.549  34.291  1.00  0.96           H  
ATOM   1437  HZ  PHE A 101     -23.308   9.090  33.206  1.00  0.96           H  
ATOM   1438  N   PRO A 102     -26.830   2.473  32.388  1.00  1.01           N  
ATOM   1439  CA  PRO A 102     -28.024   2.746  31.628  1.00  1.01           C  
ATOM   1440  C   PRO A 102     -28.319   4.209  31.815  1.00  1.01           C  
ATOM   1441  O   PRO A 102     -28.321   4.704  32.945  1.00  1.01           O  
ATOM   1442  CB  PRO A 102     -29.054   1.812  32.240  1.00  1.01           C  
ATOM   1443  CG  PRO A 102     -28.220   0.682  32.815  1.00  1.01           C  
ATOM   1444  CD  PRO A 102     -26.966   1.348  33.327  1.00  1.01           C  
ATOM   1445  HA  PRO A 102     -27.854   2.497  30.571  1.00  1.01           H  
ATOM   1446 1HB  PRO A 102     -29.634   2.354  32.989  1.00  1.01           H  
ATOM   1447 2HB  PRO A 102     -29.763   1.479  31.472  1.00  1.01           H  
ATOM   1448 1HG  PRO A 102     -28.755   0.122  33.573  1.00  1.01           H  
ATOM   1449 2HG  PRO A 102     -28.005  -0.034  32.014  1.00  1.01           H  
ATOM   1450 1HD  PRO A 102     -27.095   1.706  34.361  1.00  1.01           H  
ATOM   1451 2HD  PRO A 102     -26.149   0.624  33.219  1.00  1.01           H  
ATOM   1452  N   VAL A 103     -28.694   4.876  30.756  1.00  1.06           N  
ATOM   1453  CA  VAL A 103     -28.913   6.312  30.804  1.00  1.06           C  
ATOM   1454  C   VAL A 103     -29.968   6.745  31.811  1.00  1.06           C  
ATOM   1455  O   VAL A 103     -29.743   7.626  32.651  1.00  1.06           O  
ATOM   1456  CB  VAL A 103     -29.331   6.776  29.394  1.00  1.06           C  
ATOM   1457  CG1 VAL A 103     -29.770   8.140  29.405  1.00  1.06           C  
ATOM   1458  CG2 VAL A 103     -28.170   6.681  28.478  1.00  1.06           C  
ATOM   1459  H   VAL A 103     -28.751   4.378  29.872  1.00  1.06           H  
ATOM   1460  HA  VAL A 103     -27.966   6.784  31.065  1.00  1.06           H  
ATOM   1461  HB  VAL A 103     -30.150   6.148  29.036  1.00  1.06           H  
ATOM   1462 1HG1 VAL A 103     -30.031   8.406  28.397  1.00  1.06           H  
ATOM   1463 2HG1 VAL A 103     -30.628   8.260  30.060  1.00  1.06           H  
ATOM   1464 3HG1 VAL A 103     -28.944   8.755  29.749  1.00  1.06           H  
ATOM   1465 1HG2 VAL A 103     -28.462   7.001  27.477  1.00  1.06           H  
ATOM   1466 2HG2 VAL A 103     -27.377   7.319  28.848  1.00  1.06           H  
ATOM   1467 3HG2 VAL A 103     -27.839   5.674  28.451  1.00  1.06           H  
ATOM   1468  N   THR A 104     -31.091   6.068  31.813  1.00  1.10           N  
ATOM   1469  CA  THR A 104     -32.187   6.496  32.649  1.00  1.10           C  
ATOM   1470  C   THR A 104     -32.103   6.020  34.094  1.00  1.10           C  
ATOM   1471  O   THR A 104     -32.981   6.337  34.895  1.00  1.10           O  
ATOM   1472  CB  THR A 104     -33.508   6.079  32.000  1.00  1.10           C  
ATOM   1473  OG1 THR A 104     -33.539   4.654  31.837  1.00  1.10           O  
ATOM   1474  CG2 THR A 104     -33.611   6.760  30.624  1.00  1.10           C  
ATOM   1475  H   THR A 104     -31.212   5.300  31.169  1.00  1.10           H  
ATOM   1476  HA  THR A 104     -32.179   7.585  32.671  1.00  1.10           H  
ATOM   1477  HB  THR A 104     -34.345   6.384  32.628  1.00  1.10           H  
ATOM   1478  HG1 THR A 104     -33.406   4.233  32.691  1.00  1.10           H  
ATOM   1479 1HG2 THR A 104     -34.543   6.475  30.139  1.00  1.10           H  
ATOM   1480 2HG2 THR A 104     -33.584   7.844  30.754  1.00  1.10           H  
ATOM   1481 3HG2 THR A 104     -32.771   6.451  30.002  1.00  1.10           H  
ATOM   1482  N   TYR A 105     -31.063   5.257  34.452  1.00  1.12           N  
ATOM   1483  CA  TYR A 105     -30.970   4.811  35.836  1.00  1.12           C  
ATOM   1484  C   TYR A 105     -30.248   5.800  36.726  1.00  1.12           C  
ATOM   1485  O   TYR A 105     -30.243   5.630  37.940  1.00  1.12           O  
ATOM   1486  CB  TYR A 105     -30.295   3.453  35.977  1.00  1.12           C  
ATOM   1487  CG  TYR A 105     -31.129   2.302  35.463  1.00  1.12           C  
ATOM   1488  CD1 TYR A 105     -30.585   1.040  35.404  1.00  1.12           C  
ATOM   1489  CD2 TYR A 105     -32.431   2.512  35.035  1.00  1.12           C  
ATOM   1490  CE1 TYR A 105     -31.332  -0.018  34.922  1.00  1.12           C  
ATOM   1491  CE2 TYR A 105     -33.178   1.459  34.550  1.00  1.12           C  
ATOM   1492  CZ  TYR A 105     -32.630   0.196  34.492  1.00  1.12           C  
ATOM   1493  OH  TYR A 105     -33.372  -0.858  34.009  1.00  1.12           O  
ATOM   1494  H   TYR A 105     -30.318   5.021  33.793  1.00  1.12           H  
ATOM   1495  HA  TYR A 105     -31.982   4.714  36.227  1.00  1.12           H  
ATOM   1496 1HB  TYR A 105     -29.356   3.470  35.413  1.00  1.12           H  
ATOM   1497 2HB  TYR A 105     -30.047   3.270  37.021  1.00  1.12           H  
ATOM   1498  HD1 TYR A 105     -29.562   0.878  35.742  1.00  1.12           H  
ATOM   1499  HD2 TYR A 105     -32.866   3.503  35.080  1.00  1.12           H  
ATOM   1500  HE1 TYR A 105     -30.896  -1.016  34.876  1.00  1.12           H  
ATOM   1501  HE2 TYR A 105     -34.201   1.625  34.212  1.00  1.12           H  
ATOM   1502  HH  TYR A 105     -34.260  -0.557  33.801  1.00  1.12           H  
ATOM   1503  N   CYS A 106     -29.639   6.832  36.144  1.00  1.13           N  
ATOM   1504  CA  CYS A 106     -28.861   7.757  36.961  1.00  1.13           C  
ATOM   1505  C   CYS A 106     -29.414   9.174  37.062  1.00  1.13           C  
ATOM   1506  O   CYS A 106     -28.654  10.141  37.161  1.00  1.13           O  
ATOM   1507  CB  CYS A 106     -27.418   7.781  36.497  1.00  1.13           C  
ATOM   1508  SG  CYS A 106     -26.559   6.174  36.729  1.00  1.13           S  
ATOM   1509  H   CYS A 106     -29.687   6.962  35.130  1.00  1.13           H  
ATOM   1510  HA  CYS A 106     -28.849   7.368  37.968  1.00  1.13           H  
ATOM   1511 1HB  CYS A 106     -27.358   8.060  35.444  1.00  1.13           H  
ATOM   1512 2HB  CYS A 106     -26.920   8.525  37.069  1.00  1.13           H  
ATOM   1513  N   GLY A 107     -30.739   9.302  36.997  1.00  1.13           N  
ATOM   1514  CA  GLY A 107     -31.404  10.594  37.177  1.00  1.13           C  
ATOM   1515  C   GLY A 107     -31.331  11.497  35.958  1.00  1.13           C  
ATOM   1516  O   GLY A 107     -31.555  12.703  36.057  1.00  1.13           O  
ATOM   1517  H   GLY A 107     -31.298   8.465  36.896  1.00  1.13           H  
ATOM   1518 1HA  GLY A 107     -32.451  10.415  37.428  1.00  1.13           H  
ATOM   1519 2HA  GLY A 107     -30.965  11.098  38.035  1.00  1.13           H  
ATOM   1520  N   THR A 108     -30.999  10.906  34.825  1.00  1.12           N  
ATOM   1521  CA  THR A 108     -30.842  11.610  33.564  1.00  1.12           C  
ATOM   1522  C   THR A 108     -32.106  12.315  33.101  1.00  1.12           C  
ATOM   1523  O   THR A 108     -33.200  11.745  33.120  1.00  1.12           O  
ATOM   1524  CB  THR A 108     -30.366  10.648  32.475  1.00  1.12           C  
ATOM   1525  OG1 THR A 108     -29.103  10.089  32.847  1.00  1.12           O  
ATOM   1526  CG2 THR A 108     -30.220  11.328  31.198  1.00  1.12           C  
ATOM   1527  H   THR A 108     -30.840   9.909  34.846  1.00  1.12           H  
ATOM   1528  HA  THR A 108     -30.073  12.370  33.698  1.00  1.12           H  
ATOM   1529  HB  THR A 108     -31.090   9.848  32.356  1.00  1.12           H  
ATOM   1530  HG1 THR A 108     -29.240   9.172  33.147  1.00  1.12           H  
ATOM   1531 1HG2 THR A 108     -29.892  10.624  30.499  1.00  1.12           H  
ATOM   1532 2HG2 THR A 108     -31.170  11.745  30.876  1.00  1.12           H  
ATOM   1533 3HG2 THR A 108     -29.493  12.101  31.282  1.00  1.12           H  
ATOM   1534  N   VAL A 109     -31.942  13.562  32.686  1.00  1.14           N  
ATOM   1535  CA  VAL A 109     -33.032  14.373  32.172  1.00  1.14           C  
ATOM   1536  C   VAL A 109     -33.194  14.101  30.692  1.00  1.14           C  
ATOM   1537  O   VAL A 109     -32.205  14.130  29.961  1.00  1.14           O  
ATOM   1538  CB  VAL A 109     -32.739  15.865  32.399  1.00  1.14           C  
ATOM   1539  CG1 VAL A 109     -33.837  16.728  31.771  1.00  1.14           C  
ATOM   1540  CG2 VAL A 109     -32.617  16.117  33.891  1.00  1.14           C  
ATOM   1541  H   VAL A 109     -30.995  13.944  32.695  1.00  1.14           H  
ATOM   1542  HA  VAL A 109     -33.952  14.101  32.692  1.00  1.14           H  
ATOM   1543  HB  VAL A 109     -31.797  16.124  31.911  1.00  1.14           H  
ATOM   1544 1HG1 VAL A 109     -33.608  17.781  31.930  1.00  1.14           H  
ATOM   1545 2HG1 VAL A 109     -33.892  16.531  30.702  1.00  1.14           H  
ATOM   1546 3HG1 VAL A 109     -34.796  16.492  32.231  1.00  1.14           H  
ATOM   1547 1HG2 VAL A 109     -32.389  17.166  34.067  1.00  1.14           H  
ATOM   1548 2HG2 VAL A 109     -33.556  15.859  34.381  1.00  1.14           H  
ATOM   1549 3HG2 VAL A 109     -31.813  15.496  34.299  1.00  1.14           H  
ATOM   1550  N   VAL A 110     -34.415  13.825  30.241  1.00  1.18           N  
ATOM   1551  CA  VAL A 110     -34.611  13.555  28.820  1.00  1.18           C  
ATOM   1552  C   VAL A 110     -35.559  14.564  28.196  1.00  1.18           C  
ATOM   1553  O   VAL A 110     -36.597  14.909  28.766  1.00  1.18           O  
ATOM   1554  CB  VAL A 110     -35.140  12.128  28.598  1.00  1.18           C  
ATOM   1555  CG1 VAL A 110     -36.449  11.948  29.309  1.00  1.18           C  
ATOM   1556  CG2 VAL A 110     -35.282  11.856  27.090  1.00  1.18           C  
ATOM   1557  H   VAL A 110     -35.199  13.803  30.877  1.00  1.18           H  
ATOM   1558  HA  VAL A 110     -33.653  13.630  28.319  1.00  1.18           H  
ATOM   1559  HB  VAL A 110     -34.436  11.424  29.027  1.00  1.18           H  
ATOM   1560 1HG1 VAL A 110     -36.806  10.929  29.163  1.00  1.18           H  
ATOM   1561 2HG1 VAL A 110     -36.309  12.137  30.374  1.00  1.18           H  
ATOM   1562 3HG1 VAL A 110     -37.177  12.651  28.905  1.00  1.18           H  
ATOM   1563 1HG2 VAL A 110     -35.630  10.836  26.934  1.00  1.18           H  
ATOM   1564 2HG2 VAL A 110     -35.994  12.542  26.642  1.00  1.18           H  
ATOM   1565 3HG2 VAL A 110     -34.309  11.984  26.613  1.00  1.18           H  
ATOM   1566  N   MET A 111     -35.173  15.032  27.016  1.00  1.25           N  
ATOM   1567  CA  MET A 111     -35.885  16.026  26.236  1.00  1.25           C  
ATOM   1568  C   MET A 111     -36.109  15.528  24.809  1.00  1.25           C  
ATOM   1569  O   MET A 111     -35.318  14.741  24.284  1.00  1.25           O  
ATOM   1570  CB  MET A 111     -35.051  17.293  26.253  1.00  1.25           C  
ATOM   1571  CG  MET A 111     -34.873  17.905  27.643  1.00  1.25           C  
ATOM   1572  SD  MET A 111     -33.434  18.903  27.722  1.00  1.25           S  
ATOM   1573  CE  MET A 111     -32.247  17.548  27.792  1.00  1.25           C  
ATOM   1574  H   MET A 111     -34.286  14.689  26.652  1.00  1.25           H  
ATOM   1575  HA  MET A 111     -36.857  16.205  26.694  1.00  1.25           H  
ATOM   1576 1HB  MET A 111     -34.062  17.074  25.864  1.00  1.25           H  
ATOM   1577 2HB  MET A 111     -35.503  18.041  25.601  1.00  1.25           H  
ATOM   1578 1HG  MET A 111     -35.735  18.526  27.880  1.00  1.25           H  
ATOM   1579 2HG  MET A 111     -34.789  17.145  28.402  1.00  1.25           H  
ATOM   1580 1HE  MET A 111     -31.254  17.957  27.821  1.00  1.25           H  
ATOM   1581 2HE  MET A 111     -32.418  16.940  28.682  1.00  1.25           H  
ATOM   1582 3HE  MET A 111     -32.353  16.924  26.913  1.00  1.25           H  
ATOM   1583  N   GLU A 112     -37.160  16.012  24.156  1.00  1.34           N  
ATOM   1584  CA  GLU A 112     -37.421  15.594  22.779  1.00  1.34           C  
ATOM   1585  C   GLU A 112     -37.748  16.726  21.815  1.00  1.34           C  
ATOM   1586  O   GLU A 112     -38.554  17.614  22.104  1.00  1.34           O  
ATOM   1587  CB  GLU A 112     -38.554  14.560  22.757  1.00  1.34           C  
ATOM   1588  CG  GLU A 112     -38.960  14.080  21.350  1.00  1.34           C  
ATOM   1589  CD  GLU A 112     -39.973  12.962  21.367  1.00  1.34           C  
ATOM   1590  OE1 GLU A 112     -40.334  12.526  22.435  1.00  1.34           O  
ATOM   1591  OE2 GLU A 112     -40.381  12.536  20.308  1.00  1.34           O  
ATOM   1592  H   GLU A 112     -37.788  16.660  24.613  1.00  1.34           H  
ATOM   1593  HA  GLU A 112     -36.523  15.106  22.397  1.00  1.34           H  
ATOM   1594 1HB  GLU A 112     -38.252  13.682  23.330  1.00  1.34           H  
ATOM   1595 2HB  GLU A 112     -39.438  14.976  23.238  1.00  1.34           H  
ATOM   1596 1HG  GLU A 112     -39.408  14.925  20.829  1.00  1.34           H  
ATOM   1597 2HG  GLU A 112     -38.084  13.789  20.785  1.00  1.34           H  
ATOM   1598  N   GLU A 113     -37.106  16.650  20.652  1.00  1.43           N  
ATOM   1599  CA  GLU A 113     -37.304  17.541  19.522  1.00  1.43           C  
ATOM   1600  C   GLU A 113     -37.673  16.600  18.370  1.00  1.43           C  
ATOM   1601  O   GLU A 113     -37.290  15.436  18.417  1.00  1.43           O  
ATOM   1602  CB  GLU A 113     -36.027  18.341  19.231  1.00  1.43           C  
ATOM   1603  CG  GLU A 113     -35.577  19.268  20.360  1.00  1.43           C  
ATOM   1604  CD  GLU A 113     -34.316  20.041  20.026  1.00  1.43           C  
ATOM   1605  OE1 GLU A 113     -33.797  19.862  18.949  1.00  1.43           O  
ATOM   1606  OE2 GLU A 113     -33.875  20.807  20.851  1.00  1.43           O  
ATOM   1607  H   GLU A 113     -36.439  15.884  20.534  1.00  1.43           H  
ATOM   1608  HA  GLU A 113     -38.122  18.220  19.746  1.00  1.43           H  
ATOM   1609 1HB  GLU A 113     -35.212  17.650  19.036  1.00  1.43           H  
ATOM   1610 2HB  GLU A 113     -36.159  18.944  18.340  1.00  1.43           H  
ATOM   1611 1HG  GLU A 113     -36.378  19.974  20.576  1.00  1.43           H  
ATOM   1612 2HG  GLU A 113     -35.402  18.674  21.257  1.00  1.43           H  
ATOM   1613  N   PRO A 114     -38.408  17.003  17.337  1.00  1.48           N  
ATOM   1614  CA  PRO A 114     -38.775  16.108  16.254  1.00  1.48           C  
ATOM   1615  C   PRO A 114     -37.581  15.330  15.687  1.00  1.48           C  
ATOM   1616  O   PRO A 114     -36.670  15.907  15.094  1.00  1.48           O  
ATOM   1617  CB  PRO A 114     -39.341  17.092  15.225  1.00  1.48           C  
ATOM   1618  CG  PRO A 114     -39.894  18.236  16.066  1.00  1.48           C  
ATOM   1619  CD  PRO A 114     -38.902  18.386  17.208  1.00  1.48           C  
ATOM   1620  HA  PRO A 114     -39.553  15.416  16.610  1.00  1.48           H  
ATOM   1621 1HB  PRO A 114     -38.547  17.410  14.535  1.00  1.48           H  
ATOM   1622 2HB  PRO A 114     -40.112  16.594  14.618  1.00  1.48           H  
ATOM   1623 1HG  PRO A 114     -39.978  19.147  15.454  1.00  1.48           H  
ATOM   1624 2HG  PRO A 114     -40.911  17.994  16.414  1.00  1.48           H  
ATOM   1625 1HD  PRO A 114     -38.087  19.071  16.934  1.00  1.48           H  
ATOM   1626 2HD  PRO A 114     -39.445  18.713  18.101  1.00  1.48           H  
ATOM   1627  N   GLY A 115     -37.618  14.005  15.859  1.00  1.48           N  
ATOM   1628  CA  GLY A 115     -36.596  13.073  15.362  1.00  1.48           C  
ATOM   1629  C   GLY A 115     -35.344  12.937  16.248  1.00  1.48           C  
ATOM   1630  O   GLY A 115     -34.472  12.101  15.965  1.00  1.48           O  
ATOM   1631  H   GLY A 115     -38.396  13.618  16.376  1.00  1.48           H  
ATOM   1632 1HA  GLY A 115     -37.052  12.091  15.237  1.00  1.48           H  
ATOM   1633 2HA  GLY A 115     -36.289  13.394  14.368  1.00  1.48           H  
ATOM   1634  N   VAL A 116     -35.256  13.746  17.316  1.00  1.43           N  
ATOM   1635  CA  VAL A 116     -34.080  13.755  18.194  1.00  1.43           C  
ATOM   1636  C   VAL A 116     -34.379  13.654  19.694  1.00  1.43           C  
ATOM   1637  O   VAL A 116     -35.189  14.407  20.246  1.00  1.43           O  
ATOM   1638  CB  VAL A 116     -33.242  15.041  17.970  1.00  1.43           C  
ATOM   1639  CG1 VAL A 116     -32.021  15.068  18.919  1.00  1.43           C  
ATOM   1640  CG2 VAL A 116     -32.775  15.108  16.542  1.00  1.43           C  
ATOM   1641  H   VAL A 116     -36.024  14.382  17.523  1.00  1.43           H  
ATOM   1642  HA  VAL A 116     -33.472  12.907  17.916  1.00  1.43           H  
ATOM   1643  HB  VAL A 116     -33.859  15.906  18.196  1.00  1.43           H  
ATOM   1644 1HG1 VAL A 116     -31.456  15.985  18.757  1.00  1.43           H  
ATOM   1645 2HG1 VAL A 116     -32.358  15.036  19.942  1.00  1.43           H  
ATOM   1646 3HG1 VAL A 116     -31.379  14.210  18.724  1.00  1.43           H  
ATOM   1647 1HG2 VAL A 116     -32.195  16.016  16.397  1.00  1.43           H  
ATOM   1648 2HG2 VAL A 116     -32.160  14.247  16.345  1.00  1.43           H  
ATOM   1649 3HG2 VAL A 116     -33.627  15.117  15.867  1.00  1.43           H  
ATOM   1650  N   ILE A 117     -33.688  12.735  20.363  1.00  1.34           N  
ATOM   1651  CA  ILE A 117     -33.846  12.593  21.805  1.00  1.34           C  
ATOM   1652  C   ILE A 117     -32.566  13.066  22.481  1.00  1.34           C  
ATOM   1653  O   ILE A 117     -31.464  12.646  22.113  1.00  1.34           O  
ATOM   1654  CB  ILE A 117     -34.148  11.147  22.229  1.00  1.34           C  
ATOM   1655  CG1 ILE A 117     -35.343  10.596  21.468  1.00  1.34           C  
ATOM   1656  CG2 ILE A 117     -34.471  11.152  23.712  1.00  1.34           C  
ATOM   1657  CD1 ILE A 117     -36.594  11.367  21.718  1.00  1.34           C  
ATOM   1658  H   ILE A 117     -33.019  12.165  19.850  1.00  1.34           H  
ATOM   1659  HA  ILE A 117     -34.666  13.225  22.145  1.00  1.34           H  
ATOM   1660  HB  ILE A 117     -33.296  10.508  22.037  1.00  1.34           H  
ATOM   1661 1HG1 ILE A 117     -35.125  10.624  20.399  1.00  1.34           H  
ATOM   1662 2HG1 ILE A 117     -35.507   9.559  21.759  1.00  1.34           H  
ATOM   1663 1HG2 ILE A 117     -34.698  10.146  24.043  1.00  1.34           H  
ATOM   1664 2HG2 ILE A 117     -33.625  11.533  24.271  1.00  1.34           H  
ATOM   1665 3HG2 ILE A 117     -35.338  11.797  23.889  1.00  1.34           H  
ATOM   1666 1HD1 ILE A 117     -37.420  10.943  21.146  1.00  1.34           H  
ATOM   1667 2HD1 ILE A 117     -36.842  11.341  22.780  1.00  1.34           H  
ATOM   1668 3HD1 ILE A 117     -36.438  12.391  21.418  1.00  1.34           H  
ATOM   1669  N   VAL A 118     -32.700  13.955  23.453  1.00  1.23           N  
ATOM   1670  CA  VAL A 118     -31.523  14.472  24.128  1.00  1.23           C  
ATOM   1671  C   VAL A 118     -31.526  14.088  25.588  1.00  1.23           C  
ATOM   1672  O   VAL A 118     -32.527  14.245  26.289  1.00  1.23           O  
ATOM   1673  CB  VAL A 118     -31.422  16.003  23.990  1.00  1.23           C  
ATOM   1674  CG1 VAL A 118     -30.187  16.516  24.739  1.00  1.23           C  
ATOM   1675  CG2 VAL A 118     -31.373  16.365  22.520  1.00  1.23           C  
ATOM   1676  H   VAL A 118     -33.630  14.265  23.726  1.00  1.23           H  
ATOM   1677  HA  VAL A 118     -30.646  14.040  23.665  1.00  1.23           H  
ATOM   1678  HB  VAL A 118     -32.292  16.468  24.439  1.00  1.23           H  
ATOM   1679 1HG1 VAL A 118     -30.124  17.598  24.641  1.00  1.23           H  
ATOM   1680 2HG1 VAL A 118     -30.251  16.259  25.793  1.00  1.23           H  
ATOM   1681 3HG1 VAL A 118     -29.299  16.060  24.311  1.00  1.23           H  
ATOM   1682 1HG2 VAL A 118     -31.308  17.447  22.410  1.00  1.23           H  
ATOM   1683 2HG2 VAL A 118     -30.511  15.899  22.060  1.00  1.23           H  
ATOM   1684 3HG2 VAL A 118     -32.279  16.011  22.036  1.00  1.23           H  
ATOM   1685  N   TYR A 119     -30.398  13.568  26.049  1.00  1.14           N  
ATOM   1686  CA  TYR A 119     -30.277  13.180  27.439  1.00  1.14           C  
ATOM   1687  C   TYR A 119     -29.183  13.981  28.124  1.00  1.14           C  
ATOM   1688  O   TYR A 119     -28.114  14.167  27.544  1.00  1.14           O  
ATOM   1689  CB  TYR A 119     -29.936  11.698  27.542  1.00  1.14           C  
ATOM   1690  CG  TYR A 119     -30.972  10.751  27.020  1.00  1.14           C  
ATOM   1691  CD1 TYR A 119     -30.927  10.352  25.700  1.00  1.14           C  
ATOM   1692  CD2 TYR A 119     -31.962  10.262  27.868  1.00  1.14           C  
ATOM   1693  CE1 TYR A 119     -31.856   9.452  25.228  1.00  1.14           C  
ATOM   1694  CE2 TYR A 119     -32.889   9.361  27.397  1.00  1.14           C  
ATOM   1695  CZ  TYR A 119     -32.838   8.951  26.086  1.00  1.14           C  
ATOM   1696  OH  TYR A 119     -33.757   8.040  25.611  1.00  1.14           O  
ATOM   1697  H   TYR A 119     -29.612  13.459  25.409  1.00  1.14           H  
ATOM   1698  HA  TYR A 119     -31.214  13.376  27.945  1.00  1.14           H  
ATOM   1699 1HB  TYR A 119     -29.021  11.514  27.007  1.00  1.14           H  
ATOM   1700 2HB  TYR A 119     -29.740  11.461  28.538  1.00  1.14           H  
ATOM   1701  HD1 TYR A 119     -30.155  10.743  25.035  1.00  1.14           H  
ATOM   1702  HD2 TYR A 119     -31.997  10.584  28.907  1.00  1.14           H  
ATOM   1703  HE1 TYR A 119     -31.816   9.127  24.187  1.00  1.14           H  
ATOM   1704  HE2 TYR A 119     -33.658   8.970  28.064  1.00  1.14           H  
ATOM   1705  HH  TYR A 119     -33.600   7.884  24.676  1.00  1.14           H  
ATOM   1706  N   GLU A 120     -29.415  14.391  29.378  1.00  1.09           N  
ATOM   1707  CA  GLU A 120     -28.388  15.112  30.140  1.00  1.09           C  
ATOM   1708  C   GLU A 120     -28.171  14.597  31.558  1.00  1.09           C  
ATOM   1709  O   GLU A 120     -29.112  14.255  32.286  1.00  1.09           O  
ATOM   1710  CB  GLU A 120     -28.698  16.609  30.215  1.00  1.09           C  
ATOM   1711  CG  GLU A 120     -28.591  17.359  28.916  1.00  1.09           C  
ATOM   1712  CD  GLU A 120     -28.931  18.814  29.058  1.00  1.09           C  
ATOM   1713  OE1 GLU A 120     -29.259  19.230  30.144  1.00  1.09           O  
ATOM   1714  OE2 GLU A 120     -28.859  19.515  28.075  1.00  1.09           O  
ATOM   1715  H   GLU A 120     -30.336  14.227  29.783  1.00  1.09           H  
ATOM   1716  HA  GLU A 120     -27.446  14.998  29.613  1.00  1.09           H  
ATOM   1717 1HB  GLU A 120     -29.711  16.745  30.591  1.00  1.09           H  
ATOM   1718 2HB  GLU A 120     -28.019  17.079  30.926  1.00  1.09           H  
ATOM   1719 1HG  GLU A 120     -27.564  17.275  28.573  1.00  1.09           H  
ATOM   1720 2HG  GLU A 120     -29.230  16.895  28.175  1.00  1.09           H  
ATOM   1721  N   ASN A 121     -26.911  14.624  31.980  1.00  1.06           N  
ATOM   1722  CA  ASN A 121     -26.547  14.156  33.312  1.00  1.06           C  
ATOM   1723  C   ASN A 121     -25.359  14.950  33.834  1.00  1.06           C  
ATOM   1724  O   ASN A 121     -24.492  15.363  33.062  1.00  1.06           O  
ATOM   1725  CB  ASN A 121     -26.203  12.666  33.289  1.00  1.06           C  
ATOM   1726  CG  ASN A 121     -26.262  12.047  34.658  1.00  1.06           C  
ATOM   1727  OD1 ASN A 121     -25.412  12.284  35.521  1.00  1.06           O  
ATOM   1728  ND2 ASN A 121     -27.274  11.245  34.859  1.00  1.06           N  
ATOM   1729  H   ASN A 121     -26.190  14.935  31.324  1.00  1.06           H  
ATOM   1730  HA  ASN A 121     -27.385  14.323  33.989  1.00  1.06           H  
ATOM   1731 1HB  ASN A 121     -26.902  12.135  32.634  1.00  1.06           H  
ATOM   1732 2HB  ASN A 121     -25.200  12.528  32.882  1.00  1.06           H  
ATOM   1733 1HD2 ASN A 121     -27.431  10.798  35.757  1.00  1.06           H  
ATOM   1734 2HD2 ASN A 121     -27.921  11.053  34.112  1.00  1.06           H  
ATOM   1735  N   ARG A 122     -25.314  15.188  35.145  1.00  1.07           N  
ATOM   1736  CA  ARG A 122     -24.163  15.895  35.691  1.00  1.07           C  
ATOM   1737  C   ARG A 122     -23.479  15.125  36.818  1.00  1.07           C  
ATOM   1738  O   ARG A 122     -24.146  14.559  37.693  1.00  1.07           O  
ATOM   1739  CB  ARG A 122     -24.563  17.267  36.245  1.00  1.07           C  
ATOM   1740  CG  ARG A 122     -25.124  18.281  35.247  1.00  1.07           C  
ATOM   1741  CD  ARG A 122     -25.551  19.600  35.904  1.00  1.07           C  
ATOM   1742  NE  ARG A 122     -24.421  20.500  36.260  1.00  1.07           N  
ATOM   1743  CZ  ARG A 122     -23.869  21.421  35.430  1.00  1.07           C  
ATOM   1744  NH1 ARG A 122     -24.313  21.591  34.212  1.00  1.07           N  
ATOM   1745  NH2 ARG A 122     -22.877  22.165  35.872  1.00  1.07           N  
ATOM   1746  H   ARG A 122     -26.048  14.853  35.753  1.00  1.07           H  
ATOM   1747  HA  ARG A 122     -23.450  16.041  34.892  1.00  1.07           H  
ATOM   1748 1HB  ARG A 122     -25.308  17.134  37.023  1.00  1.07           H  
ATOM   1749 2HB  ARG A 122     -23.681  17.727  36.699  1.00  1.07           H  
ATOM   1750 1HG  ARG A 122     -24.340  18.513  34.534  1.00  1.07           H  
ATOM   1751 2HG  ARG A 122     -25.980  17.858  34.722  1.00  1.07           H  
ATOM   1752 1HD  ARG A 122     -26.206  20.137  35.220  1.00  1.07           H  
ATOM   1753 2HD  ARG A 122     -26.100  19.375  36.820  1.00  1.07           H  
ATOM   1754  HE  ARG A 122     -24.020  20.468  37.212  1.00  1.07           H  
ATOM   1755 1HH1 ARG A 122     -25.075  21.030  33.867  1.00  1.07           H  
ATOM   1756 2HH1 ARG A 122     -23.882  22.294  33.620  1.00  1.07           H  
ATOM   1757 1HH2 ARG A 122     -22.563  22.027  36.843  1.00  1.07           H  
ATOM   1758 2HH2 ARG A 122     -22.442  22.871  35.260  1.00  1.07           H  
ATOM   1759  N   MET A 123     -22.147  15.139  36.781  1.00  1.12           N  
ATOM   1760  CA  MET A 123     -21.283  14.575  37.815  1.00  1.12           C  
ATOM   1761  C   MET A 123     -20.725  15.681  38.672  1.00  1.12           C  
ATOM   1762  O   MET A 123     -20.693  16.832  38.249  1.00  1.12           O  
ATOM   1763  CB  MET A 123     -20.123  13.741  37.263  1.00  1.12           C  
ATOM   1764  CG  MET A 123     -20.443  12.414  36.624  1.00  1.12           C  
ATOM   1765  SD  MET A 123     -18.929  11.621  35.988  1.00  1.12           S  
ATOM   1766  CE  MET A 123     -19.523  10.071  35.375  1.00  1.12           C  
ATOM   1767  H   MET A 123     -21.715  15.602  35.982  1.00  1.12           H  
ATOM   1768  HA  MET A 123     -21.879  13.950  38.460  1.00  1.12           H  
ATOM   1769 1HB  MET A 123     -19.582  14.328  36.543  1.00  1.12           H  
ATOM   1770 2HB  MET A 123     -19.430  13.531  38.078  1.00  1.12           H  
ATOM   1771 1HG  MET A 123     -20.855  11.774  37.392  1.00  1.12           H  
ATOM   1772 2HG  MET A 123     -21.173  12.516  35.823  1.00  1.12           H  
ATOM   1773 1HE  MET A 123     -18.695   9.521  34.960  1.00  1.12           H  
ATOM   1774 2HE  MET A 123     -19.951   9.505  36.184  1.00  1.12           H  
ATOM   1775 3HE  MET A 123     -20.273  10.241  34.605  1.00  1.12           H  
ATOM   1776  N   THR A 124     -20.221  15.313  39.835  1.00  1.23           N  
ATOM   1777  CA  THR A 124     -19.587  16.248  40.745  1.00  1.23           C  
ATOM   1778  C   THR A 124     -18.364  15.650  41.425  1.00  1.23           C  
ATOM   1779  O   THR A 124     -18.291  14.444  41.656  1.00  1.23           O  
ATOM   1780  CB  THR A 124     -20.588  16.703  41.807  1.00  1.23           C  
ATOM   1781  OG1 THR A 124     -19.983  17.663  42.671  1.00  1.23           O  
ATOM   1782  CG2 THR A 124     -21.068  15.501  42.612  1.00  1.23           C  
ATOM   1783  H   THR A 124     -20.319  14.343  40.113  1.00  1.23           H  
ATOM   1784  HA  THR A 124     -19.266  17.113  40.178  1.00  1.23           H  
ATOM   1785  HB  THR A 124     -21.421  17.176  41.312  1.00  1.23           H  
ATOM   1786  HG1 THR A 124     -19.436  18.264  42.146  1.00  1.23           H  
ATOM   1787 1HG2 THR A 124     -21.780  15.816  43.366  1.00  1.23           H  
ATOM   1788 2HG2 THR A 124     -21.547  14.780  41.945  1.00  1.23           H  
ATOM   1789 3HG2 THR A 124     -20.217  15.032  43.100  1.00  1.23           H  
ATOM   1790  N   SER A 125     -17.406  16.519  41.746  1.00  1.41           N  
ATOM   1791  CA  SER A 125     -16.162  16.146  42.424  1.00  1.41           C  
ATOM   1792  C   SER A 125     -15.596  17.300  43.262  1.00  1.41           C  
ATOM   1793  O   SER A 125     -16.070  18.440  43.156  1.00  1.41           O  
ATOM   1794  CB  SER A 125     -15.154  15.733  41.388  1.00  1.41           C  
ATOM   1795  OG  SER A 125     -14.799  16.821  40.590  1.00  1.41           O  
ATOM   1796  H   SER A 125     -17.545  17.486  41.464  1.00  1.41           H  
ATOM   1797  HA  SER A 125     -16.365  15.303  43.088  1.00  1.41           H  
ATOM   1798 1HB  SER A 125     -14.271  15.317  41.876  1.00  1.41           H  
ATOM   1799 2HB  SER A 125     -15.582  14.958  40.771  1.00  1.41           H  
ATOM   1800  HG  SER A 125     -15.610  17.112  40.161  1.00  1.41           H  
ATOM   1801  N   SER A 126     -14.568  17.021  44.084  1.00  1.70           N  
ATOM   1802  CA  SER A 126     -13.979  18.088  44.909  1.00  1.70           C  
ATOM   1803  C   SER A 126     -12.452  18.017  45.093  1.00  1.70           C  
ATOM   1804  O   SER A 126     -11.892  17.000  45.500  1.00  1.70           O  
ATOM   1805  CB  SER A 126     -14.640  18.076  46.278  1.00  1.70           C  
ATOM   1806  OG  SER A 126     -14.108  19.065  47.113  1.00  1.70           O  
ATOM   1807  H   SER A 126     -14.215  16.064  44.148  1.00  1.70           H  
ATOM   1808  HA  SER A 126     -14.193  19.039  44.430  1.00  1.70           H  
ATOM   1809 1HB  SER A 126     -15.715  18.224  46.171  1.00  1.70           H  
ATOM   1810 2HB  SER A 126     -14.487  17.097  46.732  1.00  1.70           H  
ATOM   1811  HG  SER A 126     -13.166  19.132  46.888  1.00  1.70           H  
ATOM   1812  N   TYR A 127     -11.792  19.138  44.799  1.00  2.12           N  
ATOM   1813  CA  TYR A 127     -10.345  19.320  44.931  1.00  2.12           C  
ATOM   1814  C   TYR A 127      -9.937  19.649  46.368  1.00  2.12           C  
ATOM   1815  O   TYR A 127     -10.569  20.468  47.031  1.00  2.12           O  
ATOM   1816  CB  TYR A 127      -9.868  20.364  43.917  1.00  2.12           C  
ATOM   1817  CG  TYR A 127      -8.444  20.803  44.062  1.00  2.12           C  
ATOM   1818  CD1 TYR A 127      -7.387  19.920  43.938  1.00  2.12           C  
ATOM   1819  CD2 TYR A 127      -8.202  22.136  44.290  1.00  2.12           C  
ATOM   1820  CE1 TYR A 127      -6.095  20.389  44.080  1.00  2.12           C  
ATOM   1821  CE2 TYR A 127      -6.925  22.600  44.413  1.00  2.12           C  
ATOM   1822  CZ  TYR A 127      -5.870  21.736  44.319  1.00  2.12           C  
ATOM   1823  OH  TYR A 127      -4.586  22.208  44.454  1.00  2.12           O  
ATOM   1824  H   TYR A 127     -12.320  19.941  44.456  1.00  2.12           H  
ATOM   1825  HA  TYR A 127      -9.864  18.378  44.673  1.00  2.12           H  
ATOM   1826 1HB  TYR A 127      -9.995  19.970  42.903  1.00  2.12           H  
ATOM   1827 2HB  TYR A 127     -10.488  21.244  43.996  1.00  2.12           H  
ATOM   1828  HD1 TYR A 127      -7.571  18.860  43.741  1.00  2.12           H  
ATOM   1829  HD2 TYR A 127      -9.036  22.828  44.366  1.00  2.12           H  
ATOM   1830  HE1 TYR A 127      -5.264  19.709  43.998  1.00  2.12           H  
ATOM   1831  HE2 TYR A 127      -6.746  23.663  44.593  1.00  2.12           H  
ATOM   1832  HH  TYR A 127      -4.610  23.140  44.691  1.00  2.12           H  
ATOM   1833  N   GLU A 128      -8.905  18.958  46.855  1.00  2.72           N  
ATOM   1834  CA  GLU A 128      -8.389  19.084  48.223  1.00  2.72           C  
ATOM   1835  C   GLU A 128      -7.860  20.461  48.669  1.00  2.72           C  
ATOM   1836  O   GLU A 128      -7.892  20.772  49.860  1.00  2.72           O  
ATOM   1837  CB  GLU A 128      -7.270  18.056  48.396  1.00  2.72           C  
ATOM   1838  CG  GLU A 128      -6.036  18.320  47.507  1.00  2.72           C  
ATOM   1839  CD  GLU A 128      -4.982  17.239  47.580  1.00  2.72           C  
ATOM   1840  OE1 GLU A 128      -5.143  16.320  48.346  1.00  2.72           O  
ATOM   1841  OE2 GLU A 128      -4.007  17.344  46.868  1.00  2.72           O  
ATOM   1842  H   GLU A 128      -8.449  18.296  46.239  1.00  2.72           H  
ATOM   1843  HA  GLU A 128      -9.207  18.822  48.894  1.00  2.72           H  
ATOM   1844 1HB  GLU A 128      -6.939  18.056  49.434  1.00  2.72           H  
ATOM   1845 2HB  GLU A 128      -7.649  17.061  48.168  1.00  2.72           H  
ATOM   1846 1HG  GLU A 128      -6.364  18.423  46.474  1.00  2.72           H  
ATOM   1847 2HG  GLU A 128      -5.578  19.260  47.807  1.00  2.72           H  
ATOM   1848  N   VAL A 129      -7.392  21.275  47.722  1.00  3.51           N  
ATOM   1849  CA  VAL A 129      -6.827  22.629  47.916  1.00  3.51           C  
ATOM   1850  C   VAL A 129      -5.652  22.745  48.911  1.00  3.51           C  
ATOM   1851  O   VAL A 129      -4.554  23.162  48.535  1.00  3.51           O  
ATOM   1852  CB  VAL A 129      -7.931  23.609  48.348  1.00  3.51           C  
ATOM   1853  CG1 VAL A 129      -7.359  24.976  48.592  1.00  3.51           C  
ATOM   1854  CG2 VAL A 129      -8.959  23.678  47.311  1.00  3.51           C  
ATOM   1855  H   VAL A 129      -7.424  20.918  46.778  1.00  3.51           H  
ATOM   1856  HA  VAL A 129      -6.449  22.971  46.965  1.00  3.51           H  
ATOM   1857  HB  VAL A 129      -8.372  23.264  49.280  1.00  3.51           H  
ATOM   1858 1HG1 VAL A 129      -8.154  25.647  48.902  1.00  3.51           H  
ATOM   1859 2HG1 VAL A 129      -6.614  24.948  49.346  1.00  3.51           H  
ATOM   1860 3HG1 VAL A 129      -6.911  25.342  47.673  1.00  3.51           H  
ATOM   1861 1HG2 VAL A 129      -9.740  24.360  47.632  1.00  3.51           H  
ATOM   1862 2HG2 VAL A 129      -8.514  24.040  46.401  1.00  3.51           H  
ATOM   1863 3HG2 VAL A 129      -9.376  22.690  47.155  1.00  3.51           H  
ATOM   1864  N   GLY A 130      -5.885  22.416  50.178  1.00  4.45           N  
ATOM   1865  CA  GLY A 130      -4.870  22.539  51.216  1.00  4.45           C  
ATOM   1866  C   GLY A 130      -4.657  24.002  51.583  1.00  4.45           C  
ATOM   1867  O   GLY A 130      -5.568  24.815  51.452  1.00  4.45           O  
ATOM   1868  H   GLY A 130      -6.798  22.045  50.404  1.00  4.45           H  
ATOM   1869 1HA  GLY A 130      -5.180  21.976  52.096  1.00  4.45           H  
ATOM   1870 2HA  GLY A 130      -3.935  22.104  50.865  1.00  4.45           H  
ATOM   1871  N   VAL A 131      -3.495  24.317  52.143  1.00  5.47           N  
ATOM   1872  CA  VAL A 131      -3.219  25.686  52.569  1.00  5.47           C  
ATOM   1873  C   VAL A 131      -1.889  26.181  52.006  1.00  5.47           C  
ATOM   1874  O   VAL A 131      -0.859  25.533  52.198  1.00  5.47           O  
ATOM   1875  CB  VAL A 131      -3.214  25.776  54.106  1.00  5.47           C  
ATOM   1876  CG1 VAL A 131      -2.904  27.164  54.522  1.00  5.47           C  
ATOM   1877  CG2 VAL A 131      -4.578  25.372  54.654  1.00  5.47           C  
ATOM   1878  H   VAL A 131      -2.783  23.610  52.243  1.00  5.47           H  
ATOM   1879  HA  VAL A 131      -4.002  26.333  52.196  1.00  5.47           H  
ATOM   1880  HB  VAL A 131      -2.440  25.124  54.509  1.00  5.47           H  
ATOM   1881 1HG1 VAL A 131      -2.897  27.233  55.606  1.00  5.47           H  
ATOM   1882 2HG1 VAL A 131      -1.931  27.456  54.135  1.00  5.47           H  
ATOM   1883 3HG1 VAL A 131      -3.661  27.801  54.124  1.00  5.47           H  
ATOM   1884 1HG2 VAL A 131      -4.567  25.448  55.740  1.00  5.47           H  
ATOM   1885 2HG2 VAL A 131      -5.339  26.042  54.248  1.00  5.47           H  
ATOM   1886 3HG2 VAL A 131      -4.809  24.350  54.372  1.00  5.47           H  
ATOM   1887  N   GLY A 132      -1.908  27.304  51.287  1.00  6.39           N  
ATOM   1888  CA  GLY A 132      -0.686  27.860  50.728  1.00  6.39           C  
ATOM   1889  C   GLY A 132      -0.144  28.935  51.664  1.00  6.39           C  
ATOM   1890  O   GLY A 132      -0.703  29.151  52.738  1.00  6.39           O  
ATOM   1891  H   GLY A 132      -2.776  27.816  51.141  1.00  6.39           H  
ATOM   1892 1HA  GLY A 132       0.043  27.061  50.599  1.00  6.39           H  
ATOM   1893 2HA  GLY A 132      -0.902  28.282  49.748  1.00  6.39           H  
ATOM   1894  N   PRO A 133       0.912  29.663  51.269  1.00  7.03           N  
ATOM   1895  CA  PRO A 133       1.538  30.744  52.021  1.00  7.03           C  
ATOM   1896  C   PRO A 133       0.556  31.865  52.367  1.00  7.03           C  
ATOM   1897  O   PRO A 133       0.766  32.613  53.322  1.00  7.03           O  
ATOM   1898  CB  PRO A 133       2.600  31.249  51.035  1.00  7.03           C  
ATOM   1899  CG  PRO A 133       2.891  30.064  50.138  1.00  7.03           C  
ATOM   1900  CD  PRO A 133       1.563  29.365  49.981  1.00  7.03           C  
ATOM   1901  HA  PRO A 133       2.001  30.336  52.930  1.00  7.03           H  
ATOM   1902 1HB  PRO A 133       2.213  32.120  50.482  1.00  7.03           H  
ATOM   1903 2HB  PRO A 133       3.487  31.592  51.585  1.00  7.03           H  
ATOM   1904 1HG  PRO A 133       3.304  30.408  49.176  1.00  7.03           H  
ATOM   1905 2HG  PRO A 133       3.656  29.420  50.598  1.00  7.03           H  
ATOM   1906 1HD  PRO A 133       0.989  29.798  49.147  1.00  7.03           H  
ATOM   1907 2HD  PRO A 133       1.746  28.293  49.851  1.00  7.03           H  
ATOM   1908  N   LEU A 134      -0.508  31.984  51.574  1.00  7.26           N  
ATOM   1909  CA  LEU A 134      -1.524  33.003  51.760  1.00  7.26           C  
ATOM   1910  C   LEU A 134      -2.849  32.433  52.264  1.00  7.26           C  
ATOM   1911  O   LEU A 134      -3.865  33.132  52.254  1.00  7.26           O  
ATOM   1912  CB  LEU A 134      -1.763  33.721  50.436  1.00  7.26           C  
ATOM   1913  CG  LEU A 134      -0.557  34.426  49.838  1.00  7.26           C  
ATOM   1914  CD1 LEU A 134      -0.954  35.017  48.499  1.00  7.26           C  
ATOM   1915  CD2 LEU A 134      -0.062  35.489  50.801  1.00  7.26           C  
ATOM   1916  H   LEU A 134      -0.628  31.343  50.805  1.00  7.26           H  
ATOM   1917  HA  LEU A 134      -1.159  33.721  52.494  1.00  7.26           H  
ATOM   1918 1HB  LEU A 134      -2.109  32.990  49.711  1.00  7.26           H  
ATOM   1919 2HB  LEU A 134      -2.542  34.465  50.581  1.00  7.26           H  
ATOM   1920  HG  LEU A 134       0.240  33.704  49.663  1.00  7.26           H  
ATOM   1921 1HD1 LEU A 134      -0.094  35.516  48.051  1.00  7.26           H  
ATOM   1922 2HD1 LEU A 134      -1.298  34.222  47.837  1.00  7.26           H  
ATOM   1923 3HD1 LEU A 134      -1.756  35.740  48.645  1.00  7.26           H  
ATOM   1924 1HD2 LEU A 134       0.806  35.992  50.374  1.00  7.26           H  
ATOM   1925 2HD2 LEU A 134      -0.852  36.217  50.979  1.00  7.26           H  
ATOM   1926 3HD2 LEU A 134       0.221  35.022  51.749  1.00  7.26           H  
ATOM   1927  N   GLY A 135      -2.861  31.168  52.685  1.00  7.05           N  
ATOM   1928  CA  GLY A 135      -4.111  30.540  53.096  1.00  7.05           C  
ATOM   1929  C   GLY A 135      -4.609  29.605  51.993  1.00  7.05           C  
ATOM   1930  O   GLY A 135      -3.901  29.354  51.019  1.00  7.05           O  
ATOM   1931  H   GLY A 135      -2.004  30.618  52.718  1.00  7.05           H  
ATOM   1932 1HA  GLY A 135      -3.959  29.997  54.023  1.00  7.05           H  
ATOM   1933 2HA  GLY A 135      -4.858  31.305  53.294  1.00  7.05           H  
ATOM   1934  N   ALA A 136      -5.803  29.038  52.159  1.00  6.47           N  
ATOM   1935  CA  ALA A 136      -6.340  28.098  51.167  1.00  6.47           C  
ATOM   1936  C   ALA A 136      -6.524  28.749  49.780  1.00  6.47           C  
ATOM   1937  O   ALA A 136      -6.325  28.108  48.749  1.00  6.47           O  
ATOM   1938  CB  ALA A 136      -7.653  27.539  51.670  1.00  6.47           C  
ATOM   1939  H   ALA A 136      -6.347  29.257  52.981  1.00  6.47           H  
ATOM   1940  HA  ALA A 136      -5.636  27.281  51.047  1.00  6.47           H  
ATOM   1941 1HB  ALA A 136      -8.034  26.816  50.958  1.00  6.47           H  
ATOM   1942 2HB  ALA A 136      -7.490  27.046  52.630  1.00  6.47           H  
ATOM   1943 3HB  ALA A 136      -8.374  28.343  51.789  1.00  6.47           H  
ATOM   1944  N   ILE A 137      -6.915  30.032  49.762  1.00  5.62           N  
ATOM   1945  CA  ILE A 137      -7.131  30.877  48.560  1.00  5.62           C  
ATOM   1946  C   ILE A 137      -8.141  30.440  47.472  1.00  5.62           C  
ATOM   1947  O   ILE A 137      -8.925  31.261  46.998  1.00  5.62           O  
ATOM   1948  CB  ILE A 137      -5.794  31.153  47.842  1.00  5.62           C  
ATOM   1949  CG1 ILE A 137      -4.839  31.896  48.773  1.00  5.62           C  
ATOM   1950  CG2 ILE A 137      -6.043  31.969  46.580  1.00  5.62           C  
ATOM   1951  CD1 ILE A 137      -5.371  33.224  49.231  1.00  5.62           C  
ATOM   1952  H   ILE A 137      -7.057  30.471  50.658  1.00  5.62           H  
ATOM   1953  HA  ILE A 137      -7.483  31.839  48.930  1.00  5.62           H  
ATOM   1954  HB  ILE A 137      -5.321  30.210  47.569  1.00  5.62           H  
ATOM   1955 1HG1 ILE A 137      -4.648  31.292  49.644  1.00  5.62           H  
ATOM   1956 2HG1 ILE A 137      -3.897  32.060  48.254  1.00  5.62           H  
ATOM   1957 1HG2 ILE A 137      -5.097  32.155  46.074  1.00  5.62           H  
ATOM   1958 2HG2 ILE A 137      -6.706  31.421  45.913  1.00  5.62           H  
ATOM   1959 3HG2 ILE A 137      -6.506  32.919  46.846  1.00  5.62           H  
ATOM   1960 1HD1 ILE A 137      -4.656  33.700  49.884  1.00  5.62           H  
ATOM   1961 2HD1 ILE A 137      -5.552  33.864  48.369  1.00  5.62           H  
ATOM   1962 3HD1 ILE A 137      -6.301  33.072  49.773  1.00  5.62           H  
ATOM   1963  N   THR A 138      -8.093  29.186  47.054  1.00  4.66           N  
ATOM   1964  CA  THR A 138      -8.918  28.671  45.968  1.00  4.66           C  
ATOM   1965  C   THR A 138     -10.426  28.863  46.162  1.00  4.66           C  
ATOM   1966  O   THR A 138     -10.993  28.531  47.204  1.00  4.66           O  
ATOM   1967  CB  THR A 138      -8.613  27.170  45.762  1.00  4.66           C  
ATOM   1968  OG1 THR A 138      -7.216  27.009  45.464  1.00  4.66           O  
ATOM   1969  CG2 THR A 138      -9.449  26.560  44.638  1.00  4.66           C  
ATOM   1970  H   THR A 138      -7.425  28.578  47.502  1.00  4.66           H  
ATOM   1971  HA  THR A 138      -8.635  29.200  45.058  1.00  4.66           H  
ATOM   1972  HB  THR A 138      -8.837  26.645  46.679  1.00  4.66           H  
ATOM   1973  HG1 THR A 138      -6.693  27.297  46.230  1.00  4.66           H  
ATOM   1974 1HG2 THR A 138      -9.206  25.505  44.533  1.00  4.66           H  
ATOM   1975 2HG2 THR A 138     -10.503  26.659  44.877  1.00  4.66           H  
ATOM   1976 3HG2 THR A 138      -9.239  27.074  43.703  1.00  4.66           H  
ATOM   1977  N   ARG A 139     -11.060  29.390  45.109  1.00  3.72           N  
ATOM   1978  CA  ARG A 139     -12.501  29.631  45.016  1.00  3.72           C  
ATOM   1979  C   ARG A 139     -13.189  28.321  44.659  1.00  3.72           C  
ATOM   1980  O   ARG A 139     -12.655  27.543  43.860  1.00  3.72           O  
ATOM   1981  CB  ARG A 139     -12.809  30.705  43.974  1.00  3.72           C  
ATOM   1982  CG  ARG A 139     -14.287  31.122  43.868  1.00  3.72           C  
ATOM   1983  CD  ARG A 139     -14.461  32.353  43.021  1.00  3.72           C  
ATOM   1984  NE  ARG A 139     -15.864  32.716  42.847  1.00  3.72           N  
ATOM   1985  CZ  ARG A 139     -16.593  33.464  43.710  1.00  3.72           C  
ATOM   1986  NH1 ARG A 139     -16.046  33.928  44.821  1.00  3.72           N  
ATOM   1987  NH2 ARG A 139     -17.865  33.732  43.435  1.00  3.72           N  
ATOM   1988  H   ARG A 139     -10.492  29.640  44.314  1.00  3.72           H  
ATOM   1989  HA  ARG A 139     -12.868  29.969  45.986  1.00  3.72           H  
ATOM   1990 1HB  ARG A 139     -12.227  31.600  44.194  1.00  3.72           H  
ATOM   1991 2HB  ARG A 139     -12.501  30.350  42.991  1.00  3.72           H  
ATOM   1992 1HG  ARG A 139     -14.866  30.314  43.408  1.00  3.72           H  
ATOM   1993 2HG  ARG A 139     -14.682  31.327  44.862  1.00  3.72           H  
ATOM   1994 1HD  ARG A 139     -13.949  33.193  43.487  1.00  3.72           H  
ATOM   1995 2HD  ARG A 139     -14.038  32.174  42.033  1.00  3.72           H  
ATOM   1996  HE  ARG A 139     -16.335  32.401  41.978  1.00  3.72           H  
ATOM   1997 1HH1 ARG A 139     -15.079  33.726  45.031  1.00  3.72           H  
ATOM   1998 2HH1 ARG A 139     -16.595  34.485  45.459  1.00  3.72           H  
ATOM   1999 1HH2 ARG A 139     -18.300  33.353  42.562  1.00  3.72           H  
ATOM   2000 2HH2 ARG A 139     -18.415  34.285  44.065  1.00  3.72           H  
ATOM   2001  N   ASP A 140     -14.358  28.048  45.244  1.00  2.92           N  
ATOM   2002  CA  ASP A 140     -15.015  26.772  44.966  1.00  2.92           C  
ATOM   2003  C   ASP A 140     -14.164  25.562  45.326  1.00  2.92           C  
ATOM   2004  O   ASP A 140     -14.326  24.998  46.405  1.00  2.92           O  
ATOM   2005  CB  ASP A 140     -15.505  26.608  43.509  1.00  2.92           C  
ATOM   2006  CG  ASP A 140     -16.709  27.422  43.147  1.00  2.92           C  
ATOM   2007  OD1 ASP A 140     -17.320  27.989  44.019  1.00  2.92           O  
ATOM   2008  OD2 ASP A 140     -17.036  27.438  41.970  1.00  2.92           O  
ATOM   2009  H   ASP A 140     -14.773  28.705  45.888  1.00  2.92           H  
ATOM   2010  HA  ASP A 140     -15.908  26.727  45.591  1.00  2.92           H  
ATOM   2011 1HB  ASP A 140     -14.721  26.862  42.803  1.00  2.92           H  
ATOM   2012 2HB  ASP A 140     -15.761  25.560  43.330  1.00  2.92           H  
ATOM   2013  N   SER A 141     -13.414  25.068  44.338  1.00  2.29           N  
ATOM   2014  CA  SER A 141     -12.616  23.834  44.343  1.00  2.29           C  
ATOM   2015  C   SER A 141     -13.480  22.632  43.996  1.00  2.29           C  
ATOM   2016  O   SER A 141     -12.978  21.539  43.724  1.00  2.29           O  
ATOM   2017  CB  SER A 141     -11.969  23.595  45.689  1.00  2.29           C  
ATOM   2018  OG  SER A 141     -12.838  22.946  46.575  1.00  2.29           O  
ATOM   2019  H   SER A 141     -13.328  25.679  43.534  1.00  2.29           H  
ATOM   2020  HA  SER A 141     -11.835  23.924  43.588  1.00  2.29           H  
ATOM   2021 1HB  SER A 141     -11.092  22.988  45.546  1.00  2.29           H  
ATOM   2022 2HB  SER A 141     -11.650  24.546  46.113  1.00  2.29           H  
ATOM   2023  HG  SER A 141     -13.570  23.551  46.700  1.00  2.29           H  
ATOM   2024  N   SER A 142     -14.777  22.861  43.965  1.00  1.84           N  
ATOM   2025  CA  SER A 142     -15.729  21.860  43.569  1.00  1.84           C  
ATOM   2026  C   SER A 142     -15.919  22.004  42.079  1.00  1.84           C  
ATOM   2027  O   SER A 142     -15.871  23.117  41.552  1.00  1.84           O  
ATOM   2028  CB  SER A 142     -17.022  22.040  44.333  1.00  1.84           C  
ATOM   2029  OG  SER A 142     -18.008  21.161  43.886  1.00  1.84           O  
ATOM   2030  H   SER A 142     -15.107  23.775  44.223  1.00  1.84           H  
ATOM   2031  HA  SER A 142     -15.330  20.871  43.774  1.00  1.84           H  
ATOM   2032 1HB  SER A 142     -16.828  21.855  45.390  1.00  1.84           H  
ATOM   2033 2HB  SER A 142     -17.360  23.064  44.244  1.00  1.84           H  
ATOM   2034  HG  SER A 142     -17.571  20.301  43.787  1.00  1.84           H  
ATOM   2035  N   PHE A 143     -16.103  20.886  41.405  1.00  1.53           N  
ATOM   2036  CA  PHE A 143     -16.353  20.904  39.974  1.00  1.53           C  
ATOM   2037  C   PHE A 143     -17.524  20.034  39.596  1.00  1.53           C  
ATOM   2038  O   PHE A 143     -17.830  19.038  40.267  1.00  1.53           O  
ATOM   2039  CB  PHE A 143     -15.130  20.450  39.183  1.00  1.53           C  
ATOM   2040  CG  PHE A 143     -13.956  21.319  39.371  1.00  1.53           C  
ATOM   2041  CD1 PHE A 143     -13.009  21.041  40.349  1.00  1.53           C  
ATOM   2042  CD2 PHE A 143     -13.802  22.442  38.587  1.00  1.53           C  
ATOM   2043  CE1 PHE A 143     -11.925  21.863  40.527  1.00  1.53           C  
ATOM   2044  CE2 PHE A 143     -12.721  23.269  38.766  1.00  1.53           C  
ATOM   2045  CZ  PHE A 143     -11.782  22.976  39.737  1.00  1.53           C  
ATOM   2046  H   PHE A 143     -16.097  20.006  41.918  1.00  1.53           H  
ATOM   2047  HA  PHE A 143     -16.590  21.927  39.672  1.00  1.53           H  
ATOM   2048 1HB  PHE A 143     -14.859  19.438  39.478  1.00  1.53           H  
ATOM   2049 2HB  PHE A 143     -15.377  20.432  38.121  1.00  1.53           H  
ATOM   2050  HD1 PHE A 143     -13.131  20.158  40.978  1.00  1.53           H  
ATOM   2051  HD2 PHE A 143     -14.554  22.668  37.823  1.00  1.53           H  
ATOM   2052  HE1 PHE A 143     -11.186  21.633  41.295  1.00  1.53           H  
ATOM   2053  HE2 PHE A 143     -12.606  24.155  38.143  1.00  1.53           H  
ATOM   2054  HZ  PHE A 143     -10.940  23.624  39.876  1.00  1.53           H  
ATOM   2055  N   GLU A 144     -18.167  20.407  38.503  1.00  1.32           N  
ATOM   2056  CA  GLU A 144     -19.241  19.616  37.952  1.00  1.32           C  
ATOM   2057  C   GLU A 144     -18.948  19.290  36.500  1.00  1.32           C  
ATOM   2058  O   GLU A 144     -18.347  20.088  35.777  1.00  1.32           O  
ATOM   2059  CB  GLU A 144     -20.583  20.354  38.090  1.00  1.32           C  
ATOM   2060  CG  GLU A 144     -21.008  20.602  39.543  1.00  1.32           C  
ATOM   2061  CD  GLU A 144     -22.360  21.257  39.704  1.00  1.32           C  
ATOM   2062  OE1 GLU A 144     -23.013  21.537  38.719  1.00  1.32           O  
ATOM   2063  OE2 GLU A 144     -22.742  21.482  40.829  1.00  1.32           O  
ATOM   2064  H   GLU A 144     -17.890  21.262  38.031  1.00  1.32           H  
ATOM   2065  HA  GLU A 144     -19.292  18.689  38.501  1.00  1.32           H  
ATOM   2066 1HB  GLU A 144     -20.518  21.318  37.581  1.00  1.32           H  
ATOM   2067 2HB  GLU A 144     -21.368  19.770  37.602  1.00  1.32           H  
ATOM   2068 1HG  GLU A 144     -21.015  19.642  40.066  1.00  1.32           H  
ATOM   2069 2HG  GLU A 144     -20.256  21.234  40.020  1.00  1.32           H  
ATOM   2070  N   LEU A 145     -19.351  18.109  36.063  1.00  1.18           N  
ATOM   2071  CA  LEU A 145     -19.162  17.755  34.664  1.00  1.18           C  
ATOM   2072  C   LEU A 145     -20.496  17.460  34.020  1.00  1.18           C  
ATOM   2073  O   LEU A 145     -21.248  16.602  34.480  1.00  1.18           O  
ATOM   2074  CB  LEU A 145     -18.212  16.560  34.481  1.00  1.18           C  
ATOM   2075  CG  LEU A 145     -16.706  16.800  34.732  1.00  1.18           C  
ATOM   2076  CD1 LEU A 145     -16.377  16.629  36.230  1.00  1.18           C  
ATOM   2077  CD2 LEU A 145     -15.892  15.824  33.867  1.00  1.18           C  
ATOM   2078  H   LEU A 145     -19.827  17.491  36.717  1.00  1.18           H  
ATOM   2079  HA  LEU A 145     -18.729  18.601  34.144  1.00  1.18           H  
ATOM   2080 1HB  LEU A 145     -18.529  15.757  35.123  1.00  1.18           H  
ATOM   2081 2HB  LEU A 145     -18.305  16.236  33.448  1.00  1.18           H  
ATOM   2082  HG  LEU A 145     -16.461  17.812  34.452  1.00  1.18           H  
ATOM   2083 1HD1 LEU A 145     -15.313  16.814  36.391  1.00  1.18           H  
ATOM   2084 2HD1 LEU A 145     -16.952  17.331  36.823  1.00  1.18           H  
ATOM   2085 3HD1 LEU A 145     -16.620  15.612  36.540  1.00  1.18           H  
ATOM   2086 1HD2 LEU A 145     -14.833  15.998  34.020  1.00  1.18           H  
ATOM   2087 2HD2 LEU A 145     -16.135  14.801  34.149  1.00  1.18           H  
ATOM   2088 3HD2 LEU A 145     -16.137  15.980  32.815  1.00  1.18           H  
ATOM   2089  N   LEU A 146     -20.799  18.201  32.967  1.00  1.09           N  
ATOM   2090  CA  LEU A 146     -22.052  18.049  32.246  1.00  1.09           C  
ATOM   2091  C   LEU A 146     -21.877  17.202  31.033  1.00  1.09           C  
ATOM   2092  O   LEU A 146     -21.001  17.451  30.198  1.00  1.09           O  
ATOM   2093  CB  LEU A 146     -22.639  19.393  31.821  1.00  1.09           C  
ATOM   2094  CG  LEU A 146     -23.918  19.325  30.904  1.00  1.09           C  
ATOM   2095  CD1 LEU A 146     -25.104  18.702  31.650  1.00  1.09           C  
ATOM   2096  CD2 LEU A 146     -24.262  20.729  30.446  1.00  1.09           C  
ATOM   2097  H   LEU A 146     -20.122  18.883  32.637  1.00  1.09           H  
ATOM   2098  HA  LEU A 146     -22.767  17.549  32.895  1.00  1.09           H  
ATOM   2099 1HB  LEU A 146     -22.887  19.941  32.706  1.00  1.09           H  
ATOM   2100 2HB  LEU A 146     -21.868  19.952  31.280  1.00  1.09           H  
ATOM   2101  HG  LEU A 146     -23.706  18.699  30.035  1.00  1.09           H  
ATOM   2102 1HD1 LEU A 146     -25.968  18.663  30.981  1.00  1.09           H  
ATOM   2103 2HD1 LEU A 146     -24.854  17.694  31.968  1.00  1.09           H  
ATOM   2104 3HD1 LEU A 146     -25.347  19.302  32.508  1.00  1.09           H  
ATOM   2105 1HD2 LEU A 146     -25.139  20.691  29.794  1.00  1.09           H  
ATOM   2106 2HD2 LEU A 146     -24.477  21.354  31.307  1.00  1.09           H  
ATOM   2107 3HD2 LEU A 146     -23.415  21.148  29.896  1.00  1.09           H  
ATOM   2108  N   PHE A 147     -22.712  16.193  30.936  1.00  1.03           N  
ATOM   2109  CA  PHE A 147     -22.654  15.312  29.811  1.00  1.03           C  
ATOM   2110  C   PHE A 147     -23.967  15.377  29.069  1.00  1.03           C  
ATOM   2111  O   PHE A 147     -25.036  15.426  29.689  1.00  1.03           O  
ATOM   2112  CB  PHE A 147     -22.456  13.907  30.313  1.00  1.03           C  
ATOM   2113  CG  PHE A 147     -21.237  13.768  31.138  1.00  1.03           C  
ATOM   2114  CD1 PHE A 147     -21.274  13.952  32.500  1.00  1.03           C  
ATOM   2115  CD2 PHE A 147     -20.083  13.508  30.566  1.00  1.03           C  
ATOM   2116  CE1 PHE A 147     -20.136  13.852  33.241  1.00  1.03           C  
ATOM   2117  CE2 PHE A 147     -18.920  13.400  31.292  1.00  1.03           C  
ATOM   2118  CZ  PHE A 147     -18.951  13.574  32.637  1.00  1.03           C  
ATOM   2119  H   PHE A 147     -23.392  16.017  31.675  1.00  1.03           H  
ATOM   2120  HA  PHE A 147     -21.844  15.606  29.147  1.00  1.03           H  
ATOM   2121 1HB  PHE A 147     -23.319  13.609  30.913  1.00  1.03           H  
ATOM   2122 2HB  PHE A 147     -22.387  13.256  29.469  1.00  1.03           H  
ATOM   2123  HD1 PHE A 147     -22.224  14.189  32.995  1.00  1.03           H  
ATOM   2124  HD2 PHE A 147     -20.107  13.400  29.515  1.00  1.03           H  
ATOM   2125  HE1 PHE A 147     -20.180  14.009  34.305  1.00  1.03           H  
ATOM   2126  HE2 PHE A 147     -17.981  13.187  30.797  1.00  1.03           H  
ATOM   2127  HZ  PHE A 147     -18.040  13.497  33.225  1.00  1.03           H  
ATOM   2128  N   GLN A 148     -23.898  15.276  27.746  1.00  1.01           N  
ATOM   2129  CA  GLN A 148     -25.110  15.246  26.947  1.00  1.01           C  
ATOM   2130  C   GLN A 148     -25.014  14.262  25.783  1.00  1.01           C  
ATOM   2131  O   GLN A 148     -24.023  14.231  25.041  1.00  1.01           O  
ATOM   2132  CB  GLN A 148     -25.398  16.648  26.401  1.00  1.01           C  
ATOM   2133  CG  GLN A 148     -26.670  16.819  25.601  1.00  1.01           C  
ATOM   2134  CD  GLN A 148     -26.753  18.222  25.007  1.00  1.01           C  
ATOM   2135  OE1 GLN A 148     -26.057  18.476  24.011  1.00  1.01           O  
ATOM   2136  NE2 GLN A 148     -27.541  19.132  25.570  1.00  1.01           N  
ATOM   2137  H   GLN A 148     -22.986  15.291  27.290  1.00  1.01           H  
ATOM   2138  HA  GLN A 148     -25.923  14.938  27.586  1.00  1.01           H  
ATOM   2139 1HB  GLN A 148     -25.443  17.354  27.233  1.00  1.01           H  
ATOM   2140 2HB  GLN A 148     -24.600  16.943  25.781  1.00  1.01           H  
ATOM   2141 1HG  GLN A 148     -26.682  16.100  24.785  1.00  1.01           H  
ATOM   2142 2HG  GLN A 148     -27.527  16.654  26.250  1.00  1.01           H  
ATOM   2143 1HE2 GLN A 148     -27.591  20.056  25.197  1.00  1.01           H  
ATOM   2144 2HE2 GLN A 148     -28.088  18.936  26.412  1.00  1.01           H  
ATOM   2145  N   CYS A 149     -26.076  13.475  25.613  1.00  1.03           N  
ATOM   2146  CA  CYS A 149     -26.175  12.558  24.481  1.00  1.03           C  
ATOM   2147  C   CYS A 149     -27.251  13.089  23.554  1.00  1.03           C  
ATOM   2148  O   CYS A 149     -28.338  13.440  24.009  1.00  1.03           O  
ATOM   2149  CB  CYS A 149     -26.682  11.163  24.882  1.00  1.03           C  
ATOM   2150  SG  CYS A 149     -25.760  10.218  26.089  1.00  1.03           S  
ATOM   2151  H   CYS A 149     -26.844  13.553  26.280  1.00  1.03           H  
ATOM   2152  HA  CYS A 149     -25.223  12.501  23.951  1.00  1.03           H  
ATOM   2153 1HB  CYS A 149     -27.688  11.261  25.245  1.00  1.03           H  
ATOM   2154 2HB  CYS A 149     -26.750  10.560  23.976  1.00  1.03           H  
ATOM   2155  N   ARG A 150     -27.001  13.100  22.253  1.00  1.11           N  
ATOM   2156  CA  ARG A 150     -28.060  13.492  21.320  1.00  1.11           C  
ATOM   2157  C   ARG A 150     -28.255  12.372  20.315  1.00  1.11           C  
ATOM   2158  O   ARG A 150     -27.362  12.132  19.496  1.00  1.11           O  
ATOM   2159  CB  ARG A 150     -27.693  14.745  20.569  1.00  1.11           C  
ATOM   2160  CG  ARG A 150     -27.385  15.958  21.414  1.00  1.11           C  
ATOM   2161  CD  ARG A 150     -27.101  17.142  20.571  1.00  1.11           C  
ATOM   2162  NE  ARG A 150     -26.666  18.252  21.364  1.00  1.11           N  
ATOM   2163  CZ  ARG A 150     -26.371  19.478  20.921  1.00  1.11           C  
ATOM   2164  NH1 ARG A 150     -26.473  19.797  19.648  1.00  1.11           N  
ATOM   2165  NH2 ARG A 150     -25.970  20.351  21.815  1.00  1.11           N  
ATOM   2166  H   ARG A 150     -26.075  12.867  21.897  1.00  1.11           H  
ATOM   2167  HA  ARG A 150     -28.993  13.647  21.860  1.00  1.11           H  
ATOM   2168 1HB  ARG A 150     -26.826  14.540  19.977  1.00  1.11           H  
ATOM   2169 2HB  ARG A 150     -28.502  15.009  19.889  1.00  1.11           H  
ATOM   2170 1HG  ARG A 150     -28.217  16.184  22.068  1.00  1.11           H  
ATOM   2171 2HG  ARG A 150     -26.497  15.764  22.024  1.00  1.11           H  
ATOM   2172 1HD  ARG A 150     -26.320  16.910  19.854  1.00  1.11           H  
ATOM   2173 2HD  ARG A 150     -28.007  17.434  20.040  1.00  1.11           H  
ATOM   2174  HE  ARG A 150     -26.543  18.105  22.363  1.00  1.11           H  
ATOM   2175 1HH1 ARG A 150     -26.783  19.110  18.978  1.00  1.11           H  
ATOM   2176 2HH1 ARG A 150     -26.241  20.731  19.344  1.00  1.11           H  
ATOM   2177 1HH2 ARG A 150     -25.909  20.028  22.790  1.00  1.11           H  
ATOM   2178 2HH2 ARG A 150     -25.729  21.290  21.553  1.00  1.11           H  
ATOM   2179  N   TYR A 151     -29.404  11.690  20.405  1.00  1.28           N  
ATOM   2180  CA  TYR A 151     -29.777  10.531  19.577  1.00  1.28           C  
ATOM   2181  C   TYR A 151     -30.680  10.952  18.441  1.00  1.28           C  
ATOM   2182  O   TYR A 151     -31.631  11.689  18.668  1.00  1.28           O  
ATOM   2183  CB  TYR A 151     -30.489   9.474  20.427  1.00  1.28           C  
ATOM   2184  CG  TYR A 151     -30.975   8.294  19.638  1.00  1.28           C  
ATOM   2185  CD1 TYR A 151     -30.141   7.220  19.391  1.00  1.28           C  
ATOM   2186  CD2 TYR A 151     -32.258   8.308  19.125  1.00  1.28           C  
ATOM   2187  CE1 TYR A 151     -30.592   6.161  18.633  1.00  1.28           C  
ATOM   2188  CE2 TYR A 151     -32.700   7.257  18.373  1.00  1.28           C  
ATOM   2189  CZ  TYR A 151     -31.874   6.183  18.128  1.00  1.28           C  
ATOM   2190  OH  TYR A 151     -32.328   5.147  17.354  1.00  1.28           O  
ATOM   2191  H   TYR A 151     -30.080  11.991  21.102  1.00  1.28           H  
ATOM   2192  HA  TYR A 151     -28.892  10.104  19.135  1.00  1.28           H  
ATOM   2193 1HB  TYR A 151     -29.804   9.113  21.198  1.00  1.28           H  
ATOM   2194 2HB  TYR A 151     -31.334   9.928  20.927  1.00  1.28           H  
ATOM   2195  HD1 TYR A 151     -29.124   7.216  19.782  1.00  1.28           H  
ATOM   2196  HD2 TYR A 151     -32.909   9.161  19.310  1.00  1.28           H  
ATOM   2197  HE1 TYR A 151     -29.941   5.327  18.425  1.00  1.28           H  
ATOM   2198  HE2 TYR A 151     -33.709   7.268  17.957  1.00  1.28           H  
ATOM   2199  HH  TYR A 151     -32.874   5.525  16.632  1.00  1.28           H  
ATOM   2200  N   ARG A 152     -30.412  10.479  17.226  1.00  1.56           N  
ATOM   2201  CA  ARG A 152     -31.253  10.881  16.096  1.00  1.56           C  
ATOM   2202  C   ARG A 152     -31.584   9.723  15.190  1.00  1.56           C  
ATOM   2203  O   ARG A 152     -30.696   8.954  14.816  1.00  1.56           O  
ATOM   2204  CB  ARG A 152     -30.571  11.936  15.235  1.00  1.56           C  
ATOM   2205  CG  ARG A 152     -31.441  12.463  14.072  1.00  1.56           C  
ATOM   2206  CD  ARG A 152     -30.799  13.588  13.358  1.00  1.56           C  
ATOM   2207  NE  ARG A 152     -29.631  13.145  12.615  1.00  1.56           N  
ATOM   2208  CZ  ARG A 152     -29.648  12.723  11.328  1.00  1.56           C  
ATOM   2209  NH1 ARG A 152     -30.778  12.725  10.637  1.00  1.56           N  
ATOM   2210  NH2 ARG A 152     -28.526  12.308  10.763  1.00  1.56           N  
ATOM   2211  H   ARG A 152     -29.642   9.815  17.095  1.00  1.56           H  
ATOM   2212  HA  ARG A 152     -32.185  11.287  16.484  1.00  1.56           H  
ATOM   2213 1HB  ARG A 152     -30.280  12.785  15.852  1.00  1.56           H  
ATOM   2214 2HB  ARG A 152     -29.657  11.522  14.804  1.00  1.56           H  
ATOM   2215 1HG  ARG A 152     -31.587  11.666  13.350  1.00  1.56           H  
ATOM   2216 2HG  ARG A 152     -32.409  12.787  14.449  1.00  1.56           H  
ATOM   2217 1HD  ARG A 152     -31.506  14.028  12.658  1.00  1.56           H  
ATOM   2218 2HD  ARG A 152     -30.479  14.339  14.079  1.00  1.56           H  
ATOM   2219  HE  ARG A 152     -28.728  13.117  13.115  1.00  1.56           H  
ATOM   2220 1HH1 ARG A 152     -31.634  13.040  11.070  1.00  1.56           H  
ATOM   2221 2HH1 ARG A 152     -30.783  12.408   9.678  1.00  1.56           H  
ATOM   2222 1HH2 ARG A 152     -27.652  12.286  11.320  1.00  1.56           H  
ATOM   2223 2HH2 ARG A 152     -28.526  11.993   9.809  1.00  1.56           H  
ATOM   2224  N   ALA A 153     -32.843   9.603  14.781  1.00  1.95           N  
ATOM   2225  CA  ALA A 153     -33.167   8.519  13.850  1.00  1.95           C  
ATOM   2226  C   ALA A 153     -32.660   7.177  14.407  1.00  1.95           C  
ATOM   2227  O   ALA A 153     -33.244   6.645  15.356  1.00  1.95           O  
ATOM   2228  CB  ALA A 153     -32.582   8.808  12.464  1.00  1.95           C  
ATOM   2229  H   ALA A 153     -33.546  10.276  15.108  1.00  1.95           H  
ATOM   2230  HA  ALA A 153     -34.252   8.455  13.764  1.00  1.95           H  
ATOM   2231 1HB  ALA A 153     -32.862   8.003  11.782  1.00  1.95           H  
ATOM   2232 2HB  ALA A 153     -32.994   9.750  12.098  1.00  1.95           H  
ATOM   2233 3HB  ALA A 153     -31.501   8.890  12.494  1.00  1.95           H  
ATOM   2234  N   THR A 154     -31.648   6.600  13.739  1.00  2.43           N  
ATOM   2235  CA  THR A 154     -31.058   5.311  14.084  1.00  2.43           C  
ATOM   2236  C   THR A 154     -29.555   5.418  14.428  1.00  2.43           C  
ATOM   2237  O   THR A 154     -28.847   4.410  14.455  1.00  2.43           O  
ATOM   2238  CB  THR A 154     -31.261   4.312  12.935  1.00  2.43           C  
ATOM   2239  OG1 THR A 154     -30.661   4.822  11.738  1.00  2.43           O  
ATOM   2240  CG2 THR A 154     -32.747   4.103  12.693  1.00  2.43           C  
ATOM   2241  H   THR A 154     -31.235   7.102  12.971  1.00  2.43           H  
ATOM   2242  HA  THR A 154     -31.567   4.921  14.961  1.00  2.43           H  
ATOM   2243  HB  THR A 154     -30.796   3.361  13.192  1.00  2.43           H  
ATOM   2244  HG1 THR A 154     -29.727   4.999  11.903  1.00  2.43           H  
ATOM   2245 1HG2 THR A 154     -32.886   3.394  11.878  1.00  2.43           H  
ATOM   2246 2HG2 THR A 154     -33.209   3.713  13.600  1.00  2.43           H  
ATOM   2247 3HG2 THR A 154     -33.211   5.051  12.429  1.00  2.43           H  
ATOM   2248  N   SER A 155     -29.079   6.643  14.670  1.00  2.90           N  
ATOM   2249  CA  SER A 155     -27.675   6.924  15.000  1.00  2.90           C  
ATOM   2250  C   SER A 155     -27.511   7.318  16.470  1.00  2.90           C  
ATOM   2251  O   SER A 155     -28.427   7.863  17.082  1.00  2.90           O  
ATOM   2252  CB  SER A 155     -27.133   8.032  14.113  1.00  2.90           C  
ATOM   2253  OG  SER A 155     -27.095   7.645  12.766  1.00  2.90           O  
ATOM   2254  H   SER A 155     -29.727   7.424  14.644  1.00  2.90           H  
ATOM   2255  HA  SER A 155     -27.091   6.020  14.824  1.00  2.90           H  
ATOM   2256 1HB  SER A 155     -27.764   8.918  14.218  1.00  2.90           H  
ATOM   2257 2HB  SER A 155     -26.134   8.302  14.443  1.00  2.90           H  
ATOM   2258  HG  SER A 155     -26.626   8.352  12.308  1.00  2.90           H  
ATOM   2259  N   VAL A 156     -26.293   7.154  17.009  1.00  3.24           N  
ATOM   2260  CA  VAL A 156     -26.036   7.441  18.432  1.00  3.24           C  
ATOM   2261  C   VAL A 156     -26.480   8.789  18.995  1.00  3.24           C  
ATOM   2262  O   VAL A 156     -27.066   8.781  20.079  1.00  3.24           O  
ATOM   2263  CB  VAL A 156     -24.546   7.310  18.769  1.00  3.24           C  
ATOM   2264  CG1 VAL A 156     -24.302   7.865  20.167  1.00  3.24           C  
ATOM   2265  CG2 VAL A 156     -24.150   5.859  18.710  1.00  3.24           C  
ATOM   2266  H   VAL A 156     -25.557   6.753  16.444  1.00  3.24           H  
ATOM   2267  HA  VAL A 156     -26.557   6.670  19.001  1.00  3.24           H  
ATOM   2268  HB  VAL A 156     -23.949   7.881  18.067  1.00  3.24           H  
ATOM   2269 1HG1 VAL A 156     -23.259   7.771  20.417  1.00  3.24           H  
ATOM   2270 2HG1 VAL A 156     -24.581   8.912  20.219  1.00  3.24           H  
ATOM   2271 3HG1 VAL A 156     -24.900   7.300  20.875  1.00  3.24           H  
ATOM   2272 1HG2 VAL A 156     -23.094   5.761  18.962  1.00  3.24           H  
ATOM   2273 2HG2 VAL A 156     -24.744   5.296  19.424  1.00  3.24           H  
ATOM   2274 3HG2 VAL A 156     -24.323   5.474  17.709  1.00  3.24           H  
ATOM   2275  N   GLU A 157     -26.240   9.948  18.352  1.00  3.36           N  
ATOM   2276  CA  GLU A 157     -25.449  10.247  17.163  1.00  3.36           C  
ATOM   2277  C   GLU A 157     -24.204  11.034  17.552  1.00  3.36           C  
ATOM   2278  O   GLU A 157     -23.120  10.805  17.010  1.00  3.36           O  
ATOM   2279  CB  GLU A 157     -26.267  11.078  16.177  1.00  3.36           C  
ATOM   2280  CG  GLU A 157     -25.519  11.435  14.892  1.00  3.36           C  
ATOM   2281  CD  GLU A 157     -26.405  12.066  13.842  1.00  3.36           C  
ATOM   2282  OE1 GLU A 157     -27.270  12.826  14.200  1.00  3.36           O  
ATOM   2283  OE2 GLU A 157     -26.224  11.783  12.675  1.00  3.36           O  
ATOM   2284  H   GLU A 157     -26.651  10.751  18.788  1.00  3.36           H  
ATOM   2285  HA  GLU A 157     -25.119   9.344  16.679  1.00  3.36           H  
ATOM   2286 1HB  GLU A 157     -27.175  10.536  15.915  1.00  3.36           H  
ATOM   2287 2HB  GLU A 157     -26.577  12.006  16.660  1.00  3.36           H  
ATOM   2288 1HG  GLU A 157     -24.722  12.135  15.145  1.00  3.36           H  
ATOM   2289 2HG  GLU A 157     -25.059  10.537  14.488  1.00  3.36           H  
ATOM   2290  N   THR A 158     -24.363  11.960  18.503  1.00  3.26           N  
ATOM   2291  CA  THR A 158     -23.262  12.833  18.893  1.00  3.26           C  
ATOM   2292  C   THR A 158     -23.251  13.155  20.382  1.00  3.26           C  
ATOM   2293  O   THR A 158     -24.280  13.136  21.068  1.00  3.26           O  
ATOM   2294  CB  THR A 158     -23.288  14.142  18.087  1.00  3.26           C  
ATOM   2295  OG1 THR A 158     -22.118  14.916  18.387  1.00  3.26           O  
ATOM   2296  CG2 THR A 158     -24.511  14.937  18.425  1.00  3.26           C  
ATOM   2297  H   THR A 158     -25.286  12.085  18.918  1.00  3.26           H  
ATOM   2298  HA  THR A 158     -22.327  12.321  18.665  1.00  3.26           H  
ATOM   2299  HB  THR A 158     -23.296  13.907  17.021  1.00  3.26           H  
ATOM   2300  HG1 THR A 158     -22.128  15.165  19.320  1.00  3.26           H  
ATOM   2301 1HG2 THR A 158     -24.521  15.860  17.847  1.00  3.26           H  
ATOM   2302 2HG2 THR A 158     -25.395  14.346  18.185  1.00  3.26           H  
ATOM   2303 3HG2 THR A 158     -24.497  15.175  19.488  1.00  3.26           H  
ATOM   2304  N   LEU A 159     -22.049  13.427  20.883  1.00  3.04           N  
ATOM   2305  CA  LEU A 159     -21.850  13.734  22.294  1.00  3.04           C  
ATOM   2306  C   LEU A 159     -21.199  15.061  22.617  1.00  3.04           C  
ATOM   2307  O   LEU A 159     -20.330  15.540  21.885  1.00  3.04           O  
ATOM   2308  CB  LEU A 159     -20.993  12.670  22.920  1.00  3.04           C  
ATOM   2309  CG  LEU A 159     -21.635  11.389  23.121  1.00  3.04           C  
ATOM   2310  CD1 LEU A 159     -21.457  10.454  21.918  1.00  3.04           C  
ATOM   2311  CD2 LEU A 159     -21.028  10.854  24.284  1.00  3.04           C  
ATOM   2312  H   LEU A 159     -21.251  13.414  20.260  1.00  3.04           H  
ATOM   2313  HA  LEU A 159     -22.825  13.721  22.779  1.00  3.04           H  
ATOM   2314 1HB  LEU A 159     -20.109  12.515  22.305  1.00  3.04           H  
ATOM   2315 2HB  LEU A 159     -20.672  13.028  23.899  1.00  3.04           H  
ATOM   2316  HG  LEU A 159     -22.700  11.542  23.275  1.00  3.04           H  
ATOM   2317 1HD1 LEU A 159     -21.939   9.518  22.117  1.00  3.04           H  
ATOM   2318 2HD1 LEU A 159     -21.892  10.881  21.036  1.00  3.04           H  
ATOM   2319 3HD1 LEU A 159     -20.392  10.288  21.748  1.00  3.04           H  
ATOM   2320 1HD2 LEU A 159     -21.425   9.934  24.533  1.00  3.04           H  
ATOM   2321 2HD2 LEU A 159     -20.001  10.744  24.061  1.00  3.04           H  
ATOM   2322 3HD2 LEU A 159     -21.176  11.548  25.111  1.00  3.04           H  
ATOM   2323  N   VAL A 160     -21.605  15.618  23.761  1.00  2.80           N  
ATOM   2324  CA  VAL A 160     -21.035  16.844  24.306  1.00  2.80           C  
ATOM   2325  C   VAL A 160     -20.608  16.660  25.773  1.00  2.80           C  
ATOM   2326  O   VAL A 160     -21.341  16.069  26.574  1.00  2.80           O  
ATOM   2327  CB  VAL A 160     -22.065  17.997  24.222  1.00  2.80           C  
ATOM   2328  CG1 VAL A 160     -21.479  19.279  24.800  1.00  2.80           C  
ATOM   2329  CG2 VAL A 160     -22.533  18.194  22.773  1.00  2.80           C  
ATOM   2330  H   VAL A 160     -22.359  15.157  24.277  1.00  2.80           H  
ATOM   2331  HA  VAL A 160     -20.157  17.112  23.718  1.00  2.80           H  
ATOM   2332  HB  VAL A 160     -22.902  17.751  24.818  1.00  2.80           H  
ATOM   2333 1HG1 VAL A 160     -22.229  20.068  24.753  1.00  2.80           H  
ATOM   2334 2HG1 VAL A 160     -21.192  19.126  25.839  1.00  2.80           H  
ATOM   2335 3HG1 VAL A 160     -20.605  19.574  24.220  1.00  2.80           H  
ATOM   2336 1HG2 VAL A 160     -23.272  18.995  22.744  1.00  2.80           H  
ATOM   2337 2HG2 VAL A 160     -21.682  18.458  22.147  1.00  2.80           H  
ATOM   2338 3HG2 VAL A 160     -22.989  17.279  22.399  1.00  2.80           H  
ATOM   2339  N   VAL A 161     -19.414  17.144  26.129  1.00  2.62           N  
ATOM   2340  CA  VAL A 161     -18.990  17.112  27.533  1.00  2.62           C  
ATOM   2341  C   VAL A 161     -18.296  18.422  27.922  1.00  2.62           C  
ATOM   2342  O   VAL A 161     -17.469  18.940  27.167  1.00  2.62           O  
ATOM   2343  CB  VAL A 161     -18.085  15.890  27.822  1.00  2.62           C  
ATOM   2344  CG1 VAL A 161     -16.843  15.901  26.950  1.00  2.62           C  
ATOM   2345  CG2 VAL A 161     -17.670  15.893  29.291  1.00  2.62           C  
ATOM   2346  H   VAL A 161     -18.824  17.580  25.435  1.00  2.62           H  
ATOM   2347  HA  VAL A 161     -19.876  17.006  28.149  1.00  2.62           H  
ATOM   2348  HB  VAL A 161     -18.650  14.992  27.608  1.00  2.62           H  
ATOM   2349 1HG1 VAL A 161     -16.232  15.020  27.169  1.00  2.62           H  
ATOM   2350 2HG1 VAL A 161     -17.135  15.886  25.900  1.00  2.62           H  
ATOM   2351 3HG1 VAL A 161     -16.267  16.802  27.156  1.00  2.62           H  
ATOM   2352 1HG2 VAL A 161     -17.066  15.016  29.488  1.00  2.62           H  
ATOM   2353 2HG2 VAL A 161     -17.090  16.781  29.516  1.00  2.62           H  
ATOM   2354 3HG2 VAL A 161     -18.561  15.879  29.915  1.00  2.62           H  
ATOM   2355  N   GLU A 162     -18.619  18.926  29.123  1.00  2.54           N  
ATOM   2356  CA  GLU A 162     -18.040  20.172  29.643  1.00  2.54           C  
ATOM   2357  C   GLU A 162     -17.822  20.175  31.165  1.00  2.54           C  
ATOM   2358  O   GLU A 162     -18.699  19.773  31.931  1.00  2.54           O  
ATOM   2359  CB  GLU A 162     -18.977  21.338  29.280  1.00  2.54           C  
ATOM   2360  CG  GLU A 162     -18.491  22.730  29.702  1.00  2.54           C  
ATOM   2361  CD  GLU A 162     -19.438  23.841  29.284  1.00  2.54           C  
ATOM   2362  OE1 GLU A 162     -20.388  23.560  28.593  1.00  2.54           O  
ATOM   2363  OE2 GLU A 162     -19.236  24.967  29.699  1.00  2.54           O  
ATOM   2364  H   GLU A 162     -19.332  18.434  29.662  1.00  2.54           H  
ATOM   2365  HA  GLU A 162     -17.074  20.323  29.163  1.00  2.54           H  
ATOM   2366 1HB  GLU A 162     -19.132  21.354  28.201  1.00  2.54           H  
ATOM   2367 2HB  GLU A 162     -19.950  21.175  29.747  1.00  2.54           H  
ATOM   2368 1HG  GLU A 162     -18.382  22.757  30.778  1.00  2.54           H  
ATOM   2369 2HG  GLU A 162     -17.512  22.910  29.265  1.00  2.54           H  
ATOM   2370  N   VAL A 163     -16.663  20.675  31.612  1.00  2.59           N  
ATOM   2371  CA  VAL A 163     -16.410  20.783  33.055  1.00  2.59           C  
ATOM   2372  C   VAL A 163     -16.562  22.240  33.495  1.00  2.59           C  
ATOM   2373  O   VAL A 163     -16.041  23.154  32.854  1.00  2.59           O  
ATOM   2374  CB  VAL A 163     -15.011  20.229  33.406  1.00  2.59           C  
ATOM   2375  CG1 VAL A 163     -13.950  20.970  32.631  1.00  2.59           C  
ATOM   2376  CG2 VAL A 163     -14.765  20.340  34.945  1.00  2.59           C  
ATOM   2377  H   VAL A 163     -15.964  20.991  30.953  1.00  2.59           H  
ATOM   2378  HA  VAL A 163     -17.145  20.190  33.588  1.00  2.59           H  
ATOM   2379  HB  VAL A 163     -14.962  19.182  33.108  1.00  2.59           H  
ATOM   2380 1HG1 VAL A 163     -12.976  20.556  32.863  1.00  2.59           H  
ATOM   2381 2HG1 VAL A 163     -14.137  20.865  31.564  1.00  2.59           H  
ATOM   2382 3HG1 VAL A 163     -13.970  22.025  32.903  1.00  2.59           H  
ATOM   2383 1HG2 VAL A 163     -13.788  19.928  35.188  1.00  2.59           H  
ATOM   2384 2HG2 VAL A 163     -14.799  21.387  35.251  1.00  2.59           H  
ATOM   2385 3HG2 VAL A 163     -15.535  19.785  35.480  1.00  2.59           H  
ATOM   2386  N   GLN A 164     -17.314  22.437  34.578  1.00  2.79           N  
ATOM   2387  CA  GLN A 164     -17.634  23.764  35.095  1.00  2.79           C  
ATOM   2388  C   GLN A 164     -17.438  23.864  36.619  1.00  2.79           C  
ATOM   2389  O   GLN A 164     -17.487  22.854  37.312  1.00  2.79           O  
ATOM   2390  CB  GLN A 164     -19.116  24.063  34.785  1.00  2.79           C  
ATOM   2391  CG  GLN A 164     -19.482  24.031  33.290  1.00  2.79           C  
ATOM   2392  CD  GLN A 164     -20.952  24.374  32.999  1.00  2.79           C  
ATOM   2393  OE1 GLN A 164     -21.884  24.052  33.770  1.00  2.79           O  
ATOM   2394  NE2 GLN A 164     -21.179  25.027  31.861  1.00  2.79           N  
ATOM   2395  H   GLN A 164     -17.696  21.620  35.046  1.00  2.79           H  
ATOM   2396  HA  GLN A 164     -16.994  24.476  34.585  1.00  2.79           H  
ATOM   2397 1HB  GLN A 164     -19.737  23.321  35.292  1.00  2.79           H  
ATOM   2398 2HB  GLN A 164     -19.389  25.039  35.188  1.00  2.79           H  
ATOM   2399 1HG  GLN A 164     -18.847  24.732  32.744  1.00  2.79           H  
ATOM   2400 2HG  GLN A 164     -19.316  23.020  32.922  1.00  2.79           H  
ATOM   2401 1HE2 GLN A 164     -22.106  25.275  31.597  1.00  2.79           H  
ATOM   2402 2HE2 GLN A 164     -20.404  25.249  31.222  1.00  2.79           H  
ATOM   2403  N   PRO A 165     -17.138  25.042  37.180  1.00  3.11           N  
ATOM   2404  CA  PRO A 165     -17.215  25.306  38.607  1.00  3.11           C  
ATOM   2405  C   PRO A 165     -18.708  25.490  38.918  1.00  3.11           C  
ATOM   2406  O   PRO A 165     -19.459  25.778  37.987  1.00  3.11           O  
ATOM   2407  CB  PRO A 165     -16.408  26.598  38.741  1.00  3.11           C  
ATOM   2408  CG  PRO A 165     -16.605  27.305  37.408  1.00  3.11           C  
ATOM   2409  CD  PRO A 165     -16.673  26.183  36.367  1.00  3.11           C  
ATOM   2410  HA  PRO A 165     -16.763  24.470  39.159  1.00  3.11           H  
ATOM   2411 1HB  PRO A 165     -16.781  27.183  39.591  1.00  3.11           H  
ATOM   2412 2HB  PRO A 165     -15.356  26.360  38.960  1.00  3.11           H  
ATOM   2413 1HG  PRO A 165     -17.530  27.902  37.447  1.00  3.11           H  
ATOM   2414 2HG  PRO A 165     -15.781  28.013  37.231  1.00  3.11           H  
ATOM   2415 1HD  PRO A 165     -17.409  26.460  35.600  1.00  3.11           H  
ATOM   2416 2HD  PRO A 165     -15.677  25.981  35.940  1.00  3.11           H  
ATOM   2417  N   PRO A 166     -19.190  25.292  40.156  1.00  3.53           N  
ATOM   2418  CA  PRO A 166     -20.528  25.661  40.595  1.00  3.53           C  
ATOM   2419  C   PRO A 166     -20.757  27.174  40.783  1.00  3.53           C  
ATOM   2420  O   PRO A 166     -21.911  27.601  40.751  1.00  3.53           O  
ATOM   2421  CB  PRO A 166     -20.648  24.910  41.923  1.00  3.53           C  
ATOM   2422  CG  PRO A 166     -19.240  24.768  42.403  1.00  3.53           C  
ATOM   2423  CD  PRO A 166     -18.405  24.594  41.147  1.00  3.53           C  
ATOM   2424  HA  PRO A 166     -21.252  25.260  39.873  1.00  3.53           H  
ATOM   2425 1HB  PRO A 166     -21.278  25.485  42.616  1.00  3.53           H  
ATOM   2426 2HB  PRO A 166     -21.149  23.935  41.760  1.00  3.53           H  
ATOM   2427 1HG  PRO A 166     -18.953  25.659  42.981  1.00  3.53           H  
ATOM   2428 2HG  PRO A 166     -19.169  23.912  43.077  1.00  3.53           H  
ATOM   2429 1HD  PRO A 166     -17.429  25.076  41.283  1.00  3.53           H  
ATOM   2430 2HD  PRO A 166     -18.316  23.528  40.882  1.00  3.53           H  
ATOM   2431  N   ASP A 167     -19.665  27.960  40.934  1.00  3.99           N  
ATOM   2432  CA  ASP A 167     -19.664  29.419  41.129  1.00  3.99           C  
ATOM   2433  C   ASP A 167     -20.963  30.118  40.731  1.00  3.99           C  
ATOM   2434  O   ASP A 167     -21.656  30.655  41.599  1.00  3.99           O  
ATOM   2435  OXT ASP A 167     -21.071  30.495  39.564  1.00  3.99           O  
ATOM   2436  CB  ASP A 167     -18.484  30.037  40.356  1.00  3.99           C  
ATOM   2437  CG  ASP A 167     -18.240  31.554  40.619  1.00  3.99           C  
ATOM   2438  OD1 ASP A 167     -19.080  32.215  41.189  1.00  3.99           O  
ATOM   2439  OD2 ASP A 167     -17.166  32.016  40.299  1.00  3.99           O  
ATOM   2440  H   ASP A 167     -18.734  27.539  41.013  1.00  3.99           H  
ATOM   2441  HA  ASP A 167     -19.494  29.600  42.192  1.00  3.99           H  
ATOM   2442 1HB  ASP A 167     -17.573  29.496  40.627  1.00  3.99           H  
ATOM   2443 2HB  ASP A 167     -18.637  29.887  39.287  1.00  3.99           H  
ENDMDL

REMARK ID 600999 DOMAINID 595201 MODEL 4 2024-03-09_00000003_3_19
MODEL     4
ATOM      1  N   THR A   1       3.178   0.610  -2.519  1.00 14.27           N  
ATOM      2  CA  THR A   1       4.092   1.240  -1.571  1.00 14.27           C  
ATOM      3  C   THR A   1       3.341   2.269  -0.717  1.00 14.27           C  
ATOM      4  O   THR A   1       2.342   2.823  -1.173  1.00 14.27           O  
ATOM      5  CB  THR A   1       5.245   1.924  -2.338  1.00 14.27           C  
ATOM      6  OG1 THR A   1       4.706   2.922  -3.211  1.00 14.27           O  
ATOM      7  CG2 THR A   1       6.010   0.899  -3.150  1.00 14.27           C  
ATOM      8 1H   THR A   1       3.634  -0.178  -2.956  1.00 14.27           H  
ATOM      9 2H   THR A   1       2.352   0.293  -2.033  1.00 14.27           H  
ATOM     10 3H   THR A   1       2.913   1.279  -3.229  1.00 14.27           H  
ATOM     11  HA  THR A   1       4.501   0.458  -0.935  1.00 14.27           H  
ATOM     12  HB  THR A   1       5.922   2.405  -1.644  1.00 14.27           H  
ATOM     13  HG1 THR A   1       4.240   3.581  -2.685  1.00 14.27           H  
ATOM     14 1HG2 THR A   1       6.817   1.393  -3.691  1.00 14.27           H  
ATOM     15 2HG2 THR A   1       6.427   0.146  -2.482  1.00 14.27           H  
ATOM     16 3HG2 THR A   1       5.337   0.422  -3.860  1.00 14.27           H  
ATOM     17  N   PRO A   2       3.775   2.537   0.530  1.00 13.69           N  
ATOM     18  CA  PRO A   2       3.169   3.513   1.414  1.00 13.69           C  
ATOM     19  C   PRO A   2       3.463   4.936   0.915  1.00 13.69           C  
ATOM     20  O   PRO A   2       4.510   5.178   0.313  1.00 13.69           O  
ATOM     21  CB  PRO A   2       3.851   3.203   2.753  1.00 13.69           C  
ATOM     22  CG  PRO A   2       5.180   2.586   2.375  1.00 13.69           C  
ATOM     23  CD  PRO A   2       4.901   1.785   1.129  1.00 13.69           C  
ATOM     24  HA  PRO A   2       2.097   3.299   1.459  1.00 13.69           H  
ATOM     25 1HB  PRO A   2       3.955   4.115   3.344  1.00 13.69           H  
ATOM     26 2HB  PRO A   2       3.221   2.519   3.342  1.00 13.69           H  
ATOM     27 1HG  PRO A   2       5.916   3.376   2.190  1.00 13.69           H  
ATOM     28 2HG  PRO A   2       5.569   1.975   3.204  1.00 13.69           H  
ATOM     29 1HD  PRO A   2       5.795   1.795   0.506  1.00 13.69           H  
ATOM     30 2HD  PRO A   2       4.589   0.764   1.402  1.00 13.69           H  
ATOM     31  N   PRO A   3       2.617   5.920   1.252  1.00 12.92           N  
ATOM     32  CA  PRO A   3       2.733   7.325   0.882  1.00 12.92           C  
ATOM     33  C   PRO A   3       3.750   8.083   1.717  1.00 12.92           C  
ATOM     34  O   PRO A   3       3.392   8.989   2.470  1.00 12.92           O  
ATOM     35  CB  PRO A   3       1.319   7.839   1.156  1.00 12.92           C  
ATOM     36  CG  PRO A   3       0.839   6.994   2.320  1.00 12.92           C  
ATOM     37  CD  PRO A   3       1.420   5.613   2.060  1.00 12.92           C  
ATOM     38  HA  PRO A   3       2.980   7.398  -0.187  1.00 12.92           H  
ATOM     39 1HB  PRO A   3       1.350   8.913   1.390  1.00 12.92           H  
ATOM     40 2HB  PRO A   3       0.696   7.724   0.257  1.00 12.92           H  
ATOM     41 1HG  PRO A   3       1.195   7.426   3.267  1.00 12.92           H  
ATOM     42 2HG  PRO A   3      -0.261   6.994   2.364  1.00 12.92           H  
ATOM     43 1HD  PRO A   3       1.691   5.138   3.011  1.00 12.92           H  
ATOM     44 2HD  PRO A   3       0.697   5.020   1.479  1.00 12.92           H  
ATOM     45  N   ILE A   4       5.013   7.706   1.591  1.00 11.98           N  
ATOM     46  CA  ILE A   4       6.052   8.340   2.392  1.00 11.98           C  
ATOM     47  C   ILE A   4       6.984   9.240   1.586  1.00 11.98           C  
ATOM     48  O   ILE A   4       7.701   8.781   0.695  1.00 11.98           O  
ATOM     49  CB  ILE A   4       6.883   7.264   3.107  1.00 11.98           C  
ATOM     50  CG1 ILE A   4       5.971   6.438   4.004  1.00 11.98           C  
ATOM     51  CG2 ILE A   4       8.007   7.896   3.902  1.00 11.98           C  
ATOM     52  CD1 ILE A   4       6.648   5.239   4.605  1.00 11.98           C  
ATOM     53  H   ILE A   4       5.230   6.943   0.950  1.00 11.98           H  
ATOM     54  HA  ILE A   4       5.573   8.953   3.152  1.00 11.98           H  
ATOM     55  HB  ILE A   4       7.306   6.588   2.364  1.00 11.98           H  
ATOM     56 1HG1 ILE A   4       5.593   7.069   4.807  1.00 11.98           H  
ATOM     57 2HG1 ILE A   4       5.131   6.094   3.413  1.00 11.98           H  
ATOM     58 1HG2 ILE A   4       8.588   7.119   4.393  1.00 11.98           H  
ATOM     59 2HG2 ILE A   4       8.653   8.459   3.230  1.00 11.98           H  
ATOM     60 3HG2 ILE A   4       7.592   8.569   4.650  1.00 11.98           H  
ATOM     61 1HD1 ILE A   4       5.939   4.689   5.222  1.00 11.98           H  
ATOM     62 2HD1 ILE A   4       7.017   4.594   3.815  1.00 11.98           H  
ATOM     63 3HD1 ILE A   4       7.485   5.566   5.219  1.00 11.98           H  
ATOM     64  N   GLY A   5       6.964  10.533   1.908  1.00 10.95           N  
ATOM     65  CA  GLY A   5       7.825  11.509   1.253  1.00 10.95           C  
ATOM     66  C   GLY A   5       9.074  11.657   2.110  1.00 10.95           C  
ATOM     67  O   GLY A   5       9.216  10.930   3.090  1.00 10.95           O  
ATOM     68  H   GLY A   5       6.335  10.838   2.638  1.00 10.95           H  
ATOM     69 1HA  GLY A   5       8.080  11.155   0.255  1.00 10.95           H  
ATOM     70 2HA  GLY A   5       7.304  12.461   1.160  1.00 10.95           H  
ATOM     71  N   PRO A   6       9.991  12.573   1.784  1.00  9.85           N  
ATOM     72  CA  PRO A   6      11.201  12.822   2.539  1.00  9.85           C  
ATOM     73  C   PRO A   6      10.811  13.184   3.980  1.00  9.85           C  
ATOM     74  O   PRO A   6       9.962  14.051   4.163  1.00  9.85           O  
ATOM     75  CB  PRO A   6      11.799  14.026   1.802  1.00  9.85           C  
ATOM     76  CG  PRO A   6      11.251  13.908   0.389  1.00  9.85           C  
ATOM     77  CD  PRO A   6       9.837  13.391   0.576  1.00  9.85           C  
ATOM     78  HA  PRO A   6      11.846  11.947   2.452  1.00  9.85           H  
ATOM     79 1HB  PRO A   6      11.498  14.960   2.299  1.00  9.85           H  
ATOM     80 2HB  PRO A   6      12.898  13.981   1.844  1.00  9.85           H  
ATOM     81 1HG  PRO A   6      11.284  14.887  -0.116  1.00  9.85           H  
ATOM     82 2HG  PRO A   6      11.878  13.225  -0.203  1.00  9.85           H  
ATOM     83 1HD  PRO A   6       9.135  14.220   0.759  1.00  9.85           H  
ATOM     84 2HD  PRO A   6       9.554  12.788  -0.293  1.00  9.85           H  
ATOM     85  N   PRO A   7      11.402  12.552   5.009  1.00  8.67           N  
ATOM     86  CA  PRO A   7      11.127  12.805   6.421  1.00  8.67           C  
ATOM     87  C   PRO A   7      11.755  13.991   7.220  1.00  8.67           C  
ATOM     88  O   PRO A   7      11.237  14.260   8.300  1.00  8.67           O  
ATOM     89  CB  PRO A   7      11.601  11.483   7.048  1.00  8.67           C  
ATOM     90  CG  PRO A   7      12.704  10.985   6.148  1.00  8.67           C  
ATOM     91  CD  PRO A   7      12.263  11.368   4.752  1.00  8.67           C  
ATOM     92  HA  PRO A   7      10.036  12.864   6.524  1.00  8.67           H  
ATOM     93 1HB  PRO A   7      11.942  11.659   8.078  1.00  8.67           H  
ATOM     94 2HB  PRO A   7      10.756  10.778   7.109  1.00  8.67           H  
ATOM     95 1HG  PRO A   7      13.662  11.437   6.442  1.00  8.67           H  
ATOM     96 2HG  PRO A   7      12.821   9.897   6.266  1.00  8.67           H  
ATOM     97 1HD  PRO A   7      13.148  11.622   4.154  1.00  8.67           H  
ATOM     98 2HD  PRO A   7      11.664  10.553   4.302  1.00  8.67           H  
ATOM     99  N   PRO A   8      12.831  14.712   6.801  1.00  7.40           N  
ATOM    100  CA  PRO A   8      13.492  15.712   7.639  1.00  7.40           C  
ATOM    101  C   PRO A   8      12.577  16.845   8.132  1.00  7.40           C  
ATOM    102  O   PRO A   8      12.023  17.576   7.315  1.00  7.40           O  
ATOM    103  CB  PRO A   8      14.523  16.312   6.673  1.00  7.40           C  
ATOM    104  CG  PRO A   8      14.791  15.233   5.683  1.00  7.40           C  
ATOM    105  CD  PRO A   8      13.466  14.552   5.484  1.00  7.40           C  
ATOM    106  HA  PRO A   8      14.019  15.199   8.446  1.00  7.40           H  
ATOM    107 1HB  PRO A   8      14.117  17.221   6.207  1.00  7.40           H  
ATOM    108 2HB  PRO A   8      15.423  16.611   7.223  1.00  7.40           H  
ATOM    109 1HG  PRO A   8      15.185  15.669   4.752  1.00  7.40           H  
ATOM    110 2HG  PRO A   8      15.564  14.551   6.066  1.00  7.40           H  
ATOM    111 1HD  PRO A   8      12.875  15.035   4.692  1.00  7.40           H  
ATOM    112 2HD  PRO A   8      13.723  13.544   5.275  1.00  7.40           H  
ATOM    113  N   PRO A   9      12.454  17.058   9.459  1.00  6.14           N  
ATOM    114  CA  PRO A   9      11.744  18.145  10.113  1.00  6.14           C  
ATOM    115  C   PRO A   9      12.730  19.226  10.547  1.00  6.14           C  
ATOM    116  O   PRO A   9      12.397  20.109  11.343  1.00  6.14           O  
ATOM    117  CB  PRO A   9      11.141  17.433  11.314  1.00  6.14           C  
ATOM    118  CG  PRO A   9      12.236  16.463  11.730  1.00  6.14           C  
ATOM    119  CD  PRO A   9      12.928  16.033  10.426  1.00  6.14           C  
ATOM    120  HA  PRO A   9      10.972  18.549   9.440  1.00  6.14           H  
ATOM    121 1HB  PRO A   9      10.891  18.161  12.101  1.00  6.14           H  
ATOM    122 2HB  PRO A   9      10.207  16.930  11.024  1.00  6.14           H  
ATOM    123 1HG  PRO A   9      12.928  16.963  12.420  1.00  6.14           H  
ATOM    124 2HG  PRO A   9      11.804  15.614  12.280  1.00  6.14           H  
ATOM    125 1HD  PRO A   9      14.017  16.086  10.563  1.00  6.14           H  
ATOM    126 2HD  PRO A   9      12.584  15.029  10.159  1.00  6.14           H  
ATOM    127  N   LYS A  10      13.970  19.090  10.075  1.00  5.03           N  
ATOM    128  CA  LYS A  10      15.147  19.739  10.648  1.00  5.03           C  
ATOM    129  C   LYS A  10      15.090  21.254  10.735  1.00  5.03           C  
ATOM    130  O   LYS A  10      15.636  21.850  11.665  1.00  5.03           O  
ATOM    131  CB  LYS A  10      16.371  19.338   9.835  1.00  5.03           C  
ATOM    132  CG  LYS A  10      16.765  17.878   9.994  1.00  5.03           C  
ATOM    133  CD  LYS A  10      17.986  17.537   9.150  1.00  5.03           C  
ATOM    134  CE  LYS A  10      18.376  16.073   9.298  1.00  5.03           C  
ATOM    135  NZ  LYS A  10      19.557  15.726   8.457  1.00  5.03           N  
ATOM    136  H   LYS A  10      14.127  18.420   9.338  1.00  5.03           H  
ATOM    137  HA  LYS A  10      15.276  19.357  11.659  1.00  5.03           H  
ATOM    138 1HB  LYS A  10      16.186  19.525   8.777  1.00  5.03           H  
ATOM    139 2HB  LYS A  10      17.223  19.950  10.134  1.00  5.03           H  
ATOM    140 1HG  LYS A  10      16.975  17.671  11.049  1.00  5.03           H  
ATOM    141 2HG  LYS A  10      15.934  17.253   9.681  1.00  5.03           H  
ATOM    142 1HD  LYS A  10      17.775  17.744   8.100  1.00  5.03           H  
ATOM    143 2HD  LYS A  10      18.826  18.159   9.462  1.00  5.03           H  
ATOM    144 1HE  LYS A  10      18.613  15.872  10.342  1.00  5.03           H  
ATOM    145 2HE  LYS A  10      17.533  15.448   8.999  1.00  5.03           H  
ATOM    146 1HZ  LYS A  10      19.786  14.749   8.581  1.00  5.03           H  
ATOM    147 2HZ  LYS A  10      19.342  15.900   7.485  1.00  5.03           H  
ATOM    148 3HZ  LYS A  10      20.347  16.293   8.733  1.00  5.03           H  
ATOM    149  N   SER A  11      14.407  21.897   9.804  1.00  4.13           N  
ATOM    150  CA  SER A  11      14.351  23.351   9.818  1.00  4.13           C  
ATOM    151  C   SER A  11      13.672  23.906  11.071  1.00  4.13           C  
ATOM    152  O   SER A  11      13.875  25.072  11.417  1.00  4.13           O  
ATOM    153  CB  SER A  11      13.623  23.854   8.587  1.00  4.13           C  
ATOM    154  OG  SER A  11      12.269  23.496   8.616  1.00  4.13           O  
ATOM    155  H   SER A  11      13.942  21.376   9.077  1.00  4.13           H  
ATOM    156  HA  SER A  11      15.372  23.729   9.794  1.00  4.13           H  
ATOM    157 1HB  SER A  11      13.710  24.938   8.535  1.00  4.13           H  
ATOM    158 2HB  SER A  11      14.090  23.443   7.695  1.00  4.13           H  
ATOM    159  HG  SER A  11      11.927  23.819   9.467  1.00  4.13           H  
ATOM    160  N   CYS A  12      12.866  23.085  11.754  1.00  3.48           N  
ATOM    161  CA  CYS A  12      12.136  23.551  12.922  1.00  3.48           C  
ATOM    162  C   CYS A  12      12.681  22.942  14.216  1.00  3.48           C  
ATOM    163  O   CYS A  12      12.077  23.102  15.278  1.00  3.48           O  
ATOM    164  CB  CYS A  12      10.653  23.220  12.791  1.00  3.48           C  
ATOM    165  SG  CYS A  12       9.831  23.945  11.313  1.00  3.48           S  
ATOM    166  H   CYS A  12      12.757  22.115  11.461  1.00  3.48           H  
ATOM    167  HA  CYS A  12      12.252  24.631  12.992  1.00  3.48           H  
ATOM    168 1HB  CYS A  12      10.531  22.138  12.744  1.00  3.48           H  
ATOM    169 2HB  CYS A  12      10.123  23.571  13.676  1.00  3.48           H  
ATOM    170  N   GLU A  13      13.837  22.268  14.142  1.00  3.07           N  
ATOM    171  CA  GLU A  13      14.457  21.641  15.321  1.00  3.07           C  
ATOM    172  C   GLU A  13      15.371  22.610  16.054  1.00  3.07           C  
ATOM    173  O   GLU A  13      16.070  22.244  16.999  1.00  3.07           O  
ATOM    174  CB  GLU A  13      15.261  20.385  14.965  1.00  3.07           C  
ATOM    175  CG  GLU A  13      14.454  19.169  14.502  1.00  3.07           C  
ATOM    176  CD  GLU A  13      15.349  17.950  14.247  1.00  3.07           C  
ATOM    177  OE1 GLU A  13      16.543  18.072  14.395  1.00  3.07           O  
ATOM    178  OE2 GLU A  13      14.836  16.908  13.926  1.00  3.07           O  
ATOM    179  H   GLU A  13      14.321  22.179  13.245  1.00  3.07           H  
ATOM    180  HA  GLU A  13      13.662  21.349  16.006  1.00  3.07           H  
ATOM    181 1HB  GLU A  13      15.960  20.631  14.163  1.00  3.07           H  
ATOM    182 2HB  GLU A  13      15.853  20.082  15.828  1.00  3.07           H  
ATOM    183 1HG  GLU A  13      13.723  18.917  15.268  1.00  3.07           H  
ATOM    184 2HG  GLU A  13      13.908  19.426  13.594  1.00  3.07           H  
ATOM    185  N   VAL A  14      15.371  23.843  15.592  1.00  2.83           N  
ATOM    186  CA  VAL A  14      16.205  24.900  16.103  1.00  2.83           C  
ATOM    187  C   VAL A  14      15.806  25.266  17.546  1.00  2.83           C  
ATOM    188  O   VAL A  14      14.630  25.555  17.786  1.00  2.83           O  
ATOM    189  CB  VAL A  14      15.971  26.133  15.230  1.00  2.83           C  
ATOM    190  CG1 VAL A  14      16.744  27.259  15.757  1.00  2.83           C  
ATOM    191  CG2 VAL A  14      16.309  25.820  13.794  1.00  2.83           C  
ATOM    192  H   VAL A  14      14.754  24.048  14.823  1.00  2.83           H  
ATOM    193  HA  VAL A  14      17.240  24.593  16.015  1.00  2.83           H  
ATOM    194  HB  VAL A  14      14.919  26.408  15.294  1.00  2.83           H  
ATOM    195 1HG1 VAL A  14      16.558  28.127  15.183  1.00  2.83           H  
ATOM    196 2HG1 VAL A  14      16.463  27.445  16.781  1.00  2.83           H  
ATOM    197 3HG1 VAL A  14      17.797  27.006  15.706  1.00  2.83           H  
ATOM    198 1HG2 VAL A  14      16.112  26.688  13.174  1.00  2.83           H  
ATOM    199 2HG2 VAL A  14      17.359  25.545  13.717  1.00  2.83           H  
ATOM    200 3HG2 VAL A  14      15.690  24.987  13.447  1.00  2.83           H  
ATOM    201  N   PRO A  15      16.730  25.247  18.528  1.00  2.70           N  
ATOM    202  CA  PRO A  15      16.486  25.616  19.915  1.00  2.70           C  
ATOM    203  C   PRO A  15      15.955  27.034  19.973  1.00  2.70           C  
ATOM    204  O   PRO A  15      16.413  27.896  19.229  1.00  2.70           O  
ATOM    205  CB  PRO A  15      17.877  25.505  20.548  1.00  2.70           C  
ATOM    206  CG  PRO A  15      18.606  24.501  19.686  1.00  2.70           C  
ATOM    207  CD  PRO A  15      18.089  24.730  18.277  1.00  2.70           C  
ATOM    208  HA  PRO A  15      15.776  24.905  20.363  1.00  2.70           H  
ATOM    209 1HB  PRO A  15      18.360  26.483  20.584  1.00  2.70           H  
ATOM    210 2HB  PRO A  15      17.780  25.167  21.590  1.00  2.70           H  
ATOM    211 1HG  PRO A  15      19.694  24.651  19.767  1.00  2.70           H  
ATOM    212 2HG  PRO A  15      18.401  23.480  20.046  1.00  2.70           H  
ATOM    213 1HD  PRO A  15      18.698  25.453  17.729  1.00  2.70           H  
ATOM    214 2HD  PRO A  15      18.054  23.743  17.789  1.00  2.70           H  
ATOM    215  N   ARG A  16      15.049  27.312  20.903  1.00  2.61           N  
ATOM    216  CA  ARG A  16      14.456  28.650  21.002  1.00  2.61           C  
ATOM    217  C   ARG A  16      15.461  29.796  20.956  1.00  2.61           C  
ATOM    218  O   ARG A  16      15.297  30.760  20.203  1.00  2.61           O  
ATOM    219  CB  ARG A  16      13.685  28.806  22.298  1.00  2.61           C  
ATOM    220  CG  ARG A  16      13.043  30.171  22.472  1.00  2.61           C  
ATOM    221  CD  ARG A  16      12.627  30.422  23.877  1.00  2.61           C  
ATOM    222  NE  ARG A  16      13.782  30.513  24.777  1.00  2.61           N  
ATOM    223  CZ  ARG A  16      13.727  30.509  26.116  1.00  2.61           C  
ATOM    224  NH1 ARG A  16      12.575  30.429  26.754  1.00  2.61           N  
ATOM    225  NH2 ARG A  16      14.862  30.592  26.773  1.00  2.61           N  
ATOM    226  H   ARG A  16      14.722  26.579  21.518  1.00  2.61           H  
ATOM    227  HA  ARG A  16      13.765  28.768  20.182  1.00  2.61           H  
ATOM    228 1HB  ARG A  16      12.897  28.057  22.351  1.00  2.61           H  
ATOM    229 2HB  ARG A  16      14.353  28.650  23.147  1.00  2.61           H  
ATOM    230 1HG  ARG A  16      13.762  30.942  22.192  1.00  2.61           H  
ATOM    231 2HG  ARG A  16      12.164  30.246  21.831  1.00  2.61           H  
ATOM    232 1HD  ARG A  16      12.079  31.361  23.932  1.00  2.61           H  
ATOM    233 2HD  ARG A  16      11.992  29.608  24.219  1.00  2.61           H  
ATOM    234  HE  ARG A  16      14.737  30.580  24.375  1.00  2.61           H  
ATOM    235 1HH1 ARG A  16      11.713  30.367  26.232  1.00  2.61           H  
ATOM    236 2HH1 ARG A  16      12.556  30.429  27.763  1.00  2.61           H  
ATOM    237 1HH2 ARG A  16      15.741  30.649  26.217  1.00  2.61           H  
ATOM    238 2HH2 ARG A  16      14.881  30.595  27.777  1.00  2.61           H  
ATOM    239  N   ASP A  17      16.518  29.664  21.742  1.00  2.52           N  
ATOM    240  CA  ASP A  17      17.527  30.696  21.933  1.00  2.52           C  
ATOM    241  C   ASP A  17      18.287  31.119  20.672  1.00  2.52           C  
ATOM    242  O   ASP A  17      18.946  32.161  20.675  1.00  2.52           O  
ATOM    243  CB  ASP A  17      18.517  30.232  22.993  1.00  2.52           C  
ATOM    244  CG  ASP A  17      17.886  30.185  24.406  1.00  2.52           C  
ATOM    245  OD1 ASP A  17      16.791  30.707  24.595  1.00  2.52           O  
ATOM    246  OD2 ASP A  17      18.497  29.621  25.275  1.00  2.52           O  
ATOM    247  H   ASP A  17      16.604  28.809  22.269  1.00  2.52           H  
ATOM    248  HA  ASP A  17      17.019  31.581  22.317  1.00  2.52           H  
ATOM    249 1HB  ASP A  17      18.890  29.239  22.733  1.00  2.52           H  
ATOM    250 2HB  ASP A  17      19.374  30.908  23.010  1.00  2.52           H  
ATOM    251  N   VAL A  18      18.262  30.294  19.625  1.00  2.40           N  
ATOM    252  CA  VAL A  18      18.975  30.613  18.400  1.00  2.40           C  
ATOM    253  C   VAL A  18      18.046  30.760  17.190  1.00  2.40           C  
ATOM    254  O   VAL A  18      18.519  30.742  16.037  1.00  2.40           O  
ATOM    255  CB  VAL A  18      20.052  29.557  18.131  1.00  2.40           C  
ATOM    256  CG1 VAL A  18      21.105  29.583  19.230  1.00  2.40           C  
ATOM    257  CG2 VAL A  18      19.417  28.236  18.093  1.00  2.40           C  
ATOM    258  H   VAL A  18      17.691  29.448  19.651  1.00  2.40           H  
ATOM    259  HA  VAL A  18      19.482  31.566  18.544  1.00  2.40           H  
ATOM    260  HB  VAL A  18      20.541  29.773  17.181  1.00  2.40           H  
ATOM    261 1HG1 VAL A  18      21.865  28.830  19.024  1.00  2.40           H  
ATOM    262 2HG1 VAL A  18      21.570  30.570  19.263  1.00  2.40           H  
ATOM    263 3HG1 VAL A  18      20.639  29.371  20.190  1.00  2.40           H  
ATOM    264 1HG2 VAL A  18      20.163  27.471  17.895  1.00  2.40           H  
ATOM    265 2HG2 VAL A  18      18.940  28.049  19.041  1.00  2.40           H  
ATOM    266 3HG2 VAL A  18      18.688  28.244  17.328  1.00  2.40           H  
ATOM    267  N   ARG A  19      16.734  30.898  17.451  1.00  2.27           N  
ATOM    268  CA  ARG A  19      15.750  31.127  16.388  1.00  2.27           C  
ATOM    269  C   ARG A  19      15.669  32.603  16.082  1.00  2.27           C  
ATOM    270  O   ARG A  19      15.777  33.428  16.994  1.00  2.27           O  
ATOM    271  CB  ARG A  19      14.347  30.704  16.800  1.00  2.27           C  
ATOM    272  CG  ARG A  19      14.150  29.271  17.026  1.00  2.27           C  
ATOM    273  CD  ARG A  19      12.806  28.962  17.520  1.00  2.27           C  
ATOM    274  NE  ARG A  19      12.699  27.562  17.817  1.00  2.27           N  
ATOM    275  CZ  ARG A  19      11.622  26.928  18.269  1.00  2.27           C  
ATOM    276  NH1 ARG A  19      10.488  27.561  18.488  1.00  2.27           N  
ATOM    277  NH2 ARG A  19      11.745  25.642  18.485  1.00  2.27           N  
ATOM    278  H   ARG A  19      16.404  30.874  18.421  1.00  2.27           H  
ATOM    279  HA  ARG A  19      16.050  30.592  15.490  1.00  2.27           H  
ATOM    280 1HB  ARG A  19      14.079  31.213  17.725  1.00  2.27           H  
ATOM    281 2HB  ARG A  19      13.638  31.019  16.036  1.00  2.27           H  
ATOM    282 1HG  ARG A  19      14.291  28.741  16.093  1.00  2.27           H  
ATOM    283 2HG  ARG A  19      14.859  28.930  17.749  1.00  2.27           H  
ATOM    284 1HD  ARG A  19      12.608  29.527  18.423  1.00  2.27           H  
ATOM    285 2HD  ARG A  19      12.067  29.217  16.787  1.00  2.27           H  
ATOM    286  HE  ARG A  19      13.532  26.975  17.685  1.00  2.27           H  
ATOM    287 1HH1 ARG A  19      10.423  28.552  18.309  1.00  2.27           H  
ATOM    288 2HH1 ARG A  19       9.688  27.051  18.828  1.00  2.27           H  
ATOM    289 1HH2 ARG A  19      12.667  25.220  18.291  1.00  2.27           H  
ATOM    290 2HH2 ARG A  19      10.970  25.094  18.821  1.00  2.27           H  
ATOM    291  N   VAL A  20      15.426  32.946  14.826  1.00  2.19           N  
ATOM    292  CA  VAL A  20      15.223  34.342  14.512  1.00  2.19           C  
ATOM    293  C   VAL A  20      13.908  34.534  13.768  1.00  2.19           C  
ATOM    294  O   VAL A  20      13.540  33.706  12.936  1.00  2.19           O  
ATOM    295  CB  VAL A  20      16.359  34.845  13.626  1.00  2.19           C  
ATOM    296  CG1 VAL A  20      17.682  34.740  14.364  1.00  2.19           C  
ATOM    297  CG2 VAL A  20      16.384  34.037  12.340  1.00  2.19           C  
ATOM    298  H   VAL A  20      15.369  32.234  14.097  1.00  2.19           H  
ATOM    299  HA  VAL A  20      15.251  34.893  15.438  1.00  2.19           H  
ATOM    300  HB  VAL A  20      16.188  35.887  13.402  1.00  2.19           H  
ATOM    301 1HG1 VAL A  20      18.481  35.123  13.730  1.00  2.19           H  
ATOM    302 2HG1 VAL A  20      17.631  35.330  15.277  1.00  2.19           H  
ATOM    303 3HG1 VAL A  20      17.887  33.704  14.617  1.00  2.19           H  
ATOM    304 1HG2 VAL A  20      17.182  34.390  11.699  1.00  2.19           H  
ATOM    305 2HG2 VAL A  20      16.552  33.000  12.578  1.00  2.19           H  
ATOM    306 3HG2 VAL A  20      15.429  34.144  11.824  1.00  2.19           H  
ATOM    307  N   PRO A  21      13.197  35.641  13.961  1.00  2.17           N  
ATOM    308  CA  PRO A  21      11.978  35.916  13.251  1.00  2.17           C  
ATOM    309  C   PRO A  21      12.231  35.970  11.768  1.00  2.17           C  
ATOM    310  O   PRO A  21      13.245  36.509  11.324  1.00  2.17           O  
ATOM    311  CB  PRO A  21      11.593  37.288  13.754  1.00  2.17           C  
ATOM    312  CG  PRO A  21      12.262  37.416  15.110  1.00  2.17           C  
ATOM    313  CD  PRO A  21      13.557  36.650  14.980  1.00  2.17           C  
ATOM    314  HA  PRO A  21      11.218  35.161  13.503  1.00  2.17           H  
ATOM    315 1HB  PRO A  21      11.926  37.998  13.015  1.00  2.17           H  
ATOM    316 2HB  PRO A  21      10.494  37.374  13.804  1.00  2.17           H  
ATOM    317 1HG  PRO A  21      12.421  38.476  15.355  1.00  2.17           H  
ATOM    318 2HG  PRO A  21      11.600  37.007  15.890  1.00  2.17           H  
ATOM    319 1HD  PRO A  21      14.381  37.289  14.633  1.00  2.17           H  
ATOM    320 2HD  PRO A  21      13.741  36.205  15.965  1.00  2.17           H  
ATOM    321  N   CYS A  22      11.264  35.505  11.008  1.00  2.19           N  
ATOM    322  CA  CYS A  22      11.326  35.576   9.555  1.00  2.19           C  
ATOM    323  C   CYS A  22      10.548  36.772   9.051  1.00  2.19           C  
ATOM    324  O   CYS A  22      10.527  37.056   7.854  1.00  2.19           O  
ATOM    325  CB  CYS A  22      10.647  34.394   8.943  1.00  2.19           C  
ATOM    326  SG  CYS A  22       8.939  34.494   9.213  1.00  2.19           S  
ATOM    327  H   CYS A  22      10.478  35.039  11.463  1.00  2.19           H  
ATOM    328  HA  CYS A  22      12.366  35.652   9.239  1.00  2.19           H  
ATOM    329 1HB  CYS A  22      10.798  34.381   7.878  1.00  2.19           H  
ATOM    330 2HB  CYS A  22      11.023  33.464   9.368  1.00  2.19           H  
ATOM    331  HG  CYS A  22       8.634  33.340   8.635  1.00  2.19           H  
ATOM    332  N   GLY A  23       9.822  37.409   9.958  1.00  2.22           N  
ATOM    333  CA  GLY A  23       8.925  38.479   9.583  1.00  2.22           C  
ATOM    334  C   GLY A  23       8.117  38.996  10.758  1.00  2.22           C  
ATOM    335  O   GLY A  23       8.433  38.745  11.920  1.00  2.22           O  
ATOM    336  H   GLY A  23       9.899  37.134  10.924  1.00  2.22           H  
ATOM    337 1HA  GLY A  23       9.494  39.296   9.145  1.00  2.22           H  
ATOM    338 2HA  GLY A  23       8.246  38.119   8.810  1.00  2.22           H  
ATOM    339  N   VAL A  24       7.086  39.744  10.425  1.00  2.22           N  
ATOM    340  CA  VAL A  24       6.204  40.411  11.364  1.00  2.22           C  
ATOM    341  C   VAL A  24       5.493  39.428  12.322  1.00  2.22           C  
ATOM    342  O   VAL A  24       5.083  38.350  11.893  1.00  2.22           O  
ATOM    343  CB  VAL A  24       5.127  41.140  10.541  1.00  2.22           C  
ATOM    344  CG1 VAL A  24       4.234  40.098   9.868  1.00  2.22           C  
ATOM    345  CG2 VAL A  24       4.320  42.087  11.402  1.00  2.22           C  
ATOM    346  H   VAL A  24       6.912  39.876   9.438  1.00  2.22           H  
ATOM    347  HA  VAL A  24       6.796  41.144  11.895  1.00  2.22           H  
ATOM    348  HB  VAL A  24       5.615  41.710   9.752  1.00  2.22           H  
ATOM    349 1HG1 VAL A  24       3.485  40.599   9.257  1.00  2.22           H  
ATOM    350 2HG1 VAL A  24       4.839  39.447   9.240  1.00  2.22           H  
ATOM    351 3HG1 VAL A  24       3.735  39.507  10.640  1.00  2.22           H  
ATOM    352 1HG2 VAL A  24       3.579  42.590  10.785  1.00  2.22           H  
ATOM    353 2HG2 VAL A  24       3.815  41.543  12.183  1.00  2.22           H  
ATOM    354 3HG2 VAL A  24       4.982  42.826  11.845  1.00  2.22           H  
ATOM    355  N   PRO A  25       5.346  39.749  13.618  1.00  2.16           N  
ATOM    356  CA  PRO A  25       4.589  38.969  14.574  1.00  2.16           C  
ATOM    357  C   PRO A  25       3.184  38.824  14.023  1.00  2.16           C  
ATOM    358  O   PRO A  25       2.714  39.704  13.305  1.00  2.16           O  
ATOM    359  CB  PRO A  25       4.641  39.830  15.837  1.00  2.16           C  
ATOM    360  CG  PRO A  25       5.929  40.627  15.698  1.00  2.16           C  
ATOM    361  CD  PRO A  25       6.071  40.897  14.214  1.00  2.16           C  
ATOM    362  HA  PRO A  25       5.067  37.988  14.721  1.00  2.16           H  
ATOM    363 1HB  PRO A  25       3.739  40.462  15.889  1.00  2.16           H  
ATOM    364 2HB  PRO A  25       4.626  39.185  16.728  1.00  2.16           H  
ATOM    365 1HG  PRO A  25       5.864  41.553  16.291  1.00  2.16           H  
ATOM    366 2HG  PRO A  25       6.777  40.052  16.102  1.00  2.16           H  
ATOM    367 1HD  PRO A  25       5.612  41.852  13.951  1.00  2.16           H  
ATOM    368 2HD  PRO A  25       7.145  40.853  13.974  1.00  2.16           H  
ATOM    369  N   ASP A  26       2.534  37.706  14.323  1.00  2.06           N  
ATOM    370  CA  ASP A  26       1.198  37.359  13.829  1.00  2.06           C  
ATOM    371  C   ASP A  26       1.156  37.021  12.328  1.00  2.06           C  
ATOM    372  O   ASP A  26       0.078  36.770  11.782  1.00  2.06           O  
ATOM    373  CB  ASP A  26       0.162  38.459  14.138  1.00  2.06           C  
ATOM    374  CG  ASP A  26      -0.068  38.671  15.642  1.00  2.06           C  
ATOM    375  OD1 ASP A  26      -0.179  37.700  16.354  1.00  2.06           O  
ATOM    376  OD2 ASP A  26      -0.128  39.804  16.061  1.00  2.06           O  
ATOM    377  H   ASP A  26       2.967  37.016  14.938  1.00  2.06           H  
ATOM    378  HA  ASP A  26       0.882  36.462  14.365  1.00  2.06           H  
ATOM    379 1HB  ASP A  26       0.430  39.400  13.678  1.00  2.06           H  
ATOM    380 2HB  ASP A  26      -0.790  38.164  13.698  1.00  2.06           H  
ATOM    381  N   ILE A  27       2.318  36.912  11.677  1.00  1.94           N  
ATOM    382  CA  ILE A  27       2.362  36.381  10.320  1.00  1.94           C  
ATOM    383  C   ILE A  27       1.634  35.035  10.278  1.00  1.94           C  
ATOM    384  O   ILE A  27       1.846  34.182  11.144  1.00  1.94           O  
ATOM    385  CB  ILE A  27       3.827  36.198   9.900  1.00  1.94           C  
ATOM    386  CG1 ILE A  27       3.941  35.745   8.448  1.00  1.94           C  
ATOM    387  CG2 ILE A  27       4.511  35.322  10.888  1.00  1.94           C  
ATOM    388  CD1 ILE A  27       5.369  35.759   7.906  1.00  1.94           C  
ATOM    389  H   ILE A  27       3.196  37.209  12.107  1.00  1.94           H  
ATOM    390  HA  ILE A  27       1.867  37.078   9.647  1.00  1.94           H  
ATOM    391  HB  ILE A  27       4.314  37.154   9.925  1.00  1.94           H  
ATOM    392 1HG1 ILE A  27       3.548  34.738   8.372  1.00  1.94           H  
ATOM    393 2HG1 ILE A  27       3.332  36.398   7.829  1.00  1.94           H  
ATOM    394 1HG2 ILE A  27       5.557  35.228  10.618  1.00  1.94           H  
ATOM    395 2HG2 ILE A  27       4.428  35.771  11.873  1.00  1.94           H  
ATOM    396 3HG2 ILE A  27       4.034  34.364  10.895  1.00  1.94           H  
ATOM    397 1HD1 ILE A  27       5.368  35.415   6.870  1.00  1.94           H  
ATOM    398 2HD1 ILE A  27       5.775  36.769   7.958  1.00  1.94           H  
ATOM    399 3HD1 ILE A  27       5.983  35.090   8.505  1.00  1.94           H  
ATOM    400  N   SER A  28       0.768  34.844   9.282  1.00  1.86           N  
ATOM    401  CA  SER A  28       0.008  33.602   9.196  1.00  1.86           C  
ATOM    402  C   SER A  28       0.914  32.440   8.839  1.00  1.86           C  
ATOM    403  O   SER A  28       1.835  32.640   8.049  1.00  1.86           O  
ATOM    404  CB  SER A  28      -1.053  33.737   8.107  1.00  1.86           C  
ATOM    405  OG  SER A  28      -0.462  33.829   6.809  1.00  1.86           O  
ATOM    406  H   SER A  28       0.628  35.575   8.601  1.00  1.86           H  
ATOM    407  HA  SER A  28      -0.460  33.438  10.167  1.00  1.86           H  
ATOM    408 1HB  SER A  28      -1.742  32.903   8.127  1.00  1.86           H  
ATOM    409 2HB  SER A  28      -1.635  34.637   8.300  1.00  1.86           H  
ATOM    410  HG  SER A  28      -1.153  34.194   6.235  1.00  1.86           H  
ATOM    411  N   PRO A  29       0.591  31.192   9.242  1.00  1.87           N  
ATOM    412  CA  PRO A  29       1.333  30.001   8.888  1.00  1.87           C  
ATOM    413  C   PRO A  29       1.349  29.774   7.382  1.00  1.87           C  
ATOM    414  O   PRO A  29       2.295  29.203   6.847  1.00  1.87           O  
ATOM    415  CB  PRO A  29       0.565  28.889   9.619  1.00  1.87           C  
ATOM    416  CG  PRO A  29      -0.808  29.462   9.892  1.00  1.87           C  
ATOM    417  CD  PRO A  29      -0.577  30.938  10.111  1.00  1.87           C  
ATOM    418  HA  PRO A  29       2.349  30.086   9.293  1.00  1.87           H  
ATOM    419 1HB  PRO A  29       0.529  27.989   8.987  1.00  1.87           H  
ATOM    420 2HB  PRO A  29       1.095  28.609  10.530  1.00  1.87           H  
ATOM    421 1HG  PRO A  29      -1.478  29.255   9.044  1.00  1.87           H  
ATOM    422 2HG  PRO A  29      -1.249  28.971  10.774  1.00  1.87           H  
ATOM    423 1HD  PRO A  29      -1.470  31.463   9.796  1.00  1.87           H  
ATOM    424 2HD  PRO A  29      -0.324  31.143  11.158  1.00  1.87           H  
ATOM    425  N   SER A  30       0.349  30.296   6.670  1.00  1.99           N  
ATOM    426  CA  SER A  30       0.348  30.128   5.230  1.00  1.99           C  
ATOM    427  C   SER A  30       1.476  30.952   4.634  1.00  1.99           C  
ATOM    428  O   SER A  30       2.246  30.462   3.799  1.00  1.99           O  
ATOM    429  CB  SER A  30      -0.976  30.567   4.645  1.00  1.99           C  
ATOM    430  OG  SER A  30      -2.025  29.730   5.063  1.00  1.99           O  
ATOM    431  H   SER A  30      -0.413  30.778   7.121  1.00  1.99           H  
ATOM    432  HA  SER A  30       0.521  29.076   4.995  1.00  1.99           H  
ATOM    433 1HB  SER A  30      -1.182  31.592   4.951  1.00  1.99           H  
ATOM    434 2HB  SER A  30      -0.911  30.557   3.558  1.00  1.99           H  
ATOM    435  HG  SER A  30      -2.811  30.042   4.606  1.00  1.99           H  
ATOM    436  N   ALA A  31       1.606  32.203   5.101  1.00  2.20           N  
ATOM    437  CA  ALA A  31       2.678  33.055   4.610  1.00  2.20           C  
ATOM    438  C   ALA A  31       4.014  32.454   4.970  1.00  2.20           C  
ATOM    439  O   ALA A  31       4.948  32.466   4.167  1.00  2.20           O  
ATOM    440  CB  ALA A  31       2.573  34.442   5.205  1.00  2.20           C  
ATOM    441  H   ALA A  31       0.955  32.576   5.800  1.00  2.20           H  
ATOM    442  HA  ALA A  31       2.604  33.115   3.526  1.00  2.20           H  
ATOM    443 1HB  ALA A  31       3.380  35.066   4.828  1.00  2.20           H  
ATOM    444 2HB  ALA A  31       1.615  34.882   4.939  1.00  2.20           H  
ATOM    445 3HB  ALA A  31       2.644  34.362   6.279  1.00  2.20           H  
ATOM    446  N   CYS A  32       4.082  31.879   6.160  1.00  2.46           N  
ATOM    447  CA  CYS A  32       5.318  31.326   6.679  1.00  2.46           C  
ATOM    448  C   CYS A  32       5.784  30.152   5.831  1.00  2.46           C  
ATOM    449  O   CYS A  32       6.970  30.056   5.486  1.00  2.46           O  
ATOM    450  CB  CYS A  32       5.103  30.868   8.102  1.00  2.46           C  
ATOM    451  SG  CYS A  32       4.761  32.230   9.175  1.00  2.46           S  
ATOM    452  H   CYS A  32       3.258  31.899   6.763  1.00  2.46           H  
ATOM    453  HA  CYS A  32       6.072  32.104   6.665  1.00  2.46           H  
ATOM    454 1HB  CYS A  32       4.275  30.176   8.145  1.00  2.46           H  
ATOM    455 2HB  CYS A  32       5.984  30.344   8.467  1.00  2.46           H  
ATOM    456  N   ASP A  33       4.862  29.287   5.437  1.00  2.66           N  
ATOM    457  CA  ASP A  33       5.244  28.188   4.576  1.00  2.66           C  
ATOM    458  C   ASP A  33       5.697  28.723   3.217  1.00  2.66           C  
ATOM    459  O   ASP A  33       6.689  28.255   2.654  1.00  2.66           O  
ATOM    460  CB  ASP A  33       4.092  27.201   4.402  1.00  2.66           C  
ATOM    461  CG  ASP A  33       3.810  26.344   5.651  1.00  2.66           C  
ATOM    462  OD1 ASP A  33       4.619  26.336   6.546  1.00  2.66           O  
ATOM    463  OD2 ASP A  33       2.796  25.679   5.673  1.00  2.66           O  
ATOM    464  H   ASP A  33       3.896  29.378   5.759  1.00  2.66           H  
ATOM    465  HA  ASP A  33       6.081  27.663   5.038  1.00  2.66           H  
ATOM    466 1HB  ASP A  33       3.183  27.764   4.164  1.00  2.66           H  
ATOM    467 2HB  ASP A  33       4.297  26.543   3.561  1.00  2.66           H  
ATOM    468  N   ALA A  34       5.014  29.763   2.721  1.00  2.72           N  
ATOM    469  CA  ALA A  34       5.332  30.367   1.428  1.00  2.72           C  
ATOM    470  C   ALA A  34       6.765  30.898   1.376  1.00  2.72           C  
ATOM    471  O   ALA A  34       7.413  30.844   0.329  1.00  2.72           O  
ATOM    472  CB  ALA A  34       4.362  31.492   1.113  1.00  2.72           C  
ATOM    473  H   ALA A  34       4.207  30.121   3.235  1.00  2.72           H  
ATOM    474  HA  ALA A  34       5.231  29.592   0.668  1.00  2.72           H  
ATOM    475 1HB  ALA A  34       4.590  31.900   0.132  1.00  2.72           H  
ATOM    476 2HB  ALA A  34       3.344  31.104   1.124  1.00  2.72           H  
ATOM    477 3HB  ALA A  34       4.452  32.273   1.846  1.00  2.72           H  
ATOM    478  N   ILE A  35       7.267  31.385   2.513  1.00  2.61           N  
ATOM    479  CA  ILE A  35       8.619  31.936   2.576  1.00  2.61           C  
ATOM    480  C   ILE A  35       9.628  30.952   3.183  1.00  2.61           C  
ATOM    481  O   ILE A  35      10.730  31.353   3.560  1.00  2.61           O  
ATOM    482  CB  ILE A  35       8.644  33.264   3.357  1.00  2.61           C  
ATOM    483  CG1 ILE A  35       8.236  33.036   4.748  1.00  2.61           C  
ATOM    484  CG2 ILE A  35       7.691  34.255   2.704  1.00  2.61           C  
ATOM    485  CD1 ILE A  35       8.424  34.213   5.657  1.00  2.61           C  
ATOM    486  H   ILE A  35       6.661  31.425   3.335  1.00  2.61           H  
ATOM    487  HA  ILE A  35       8.941  32.152   1.560  1.00  2.61           H  
ATOM    488  HB  ILE A  35       9.653  33.666   3.361  1.00  2.61           H  
ATOM    489 1HG1 ILE A  35       7.209  32.774   4.749  1.00  2.61           H  
ATOM    490 2HG1 ILE A  35       8.801  32.194   5.126  1.00  2.61           H  
ATOM    491 1HG2 ILE A  35       7.708  35.194   3.254  1.00  2.61           H  
ATOM    492 2HG2 ILE A  35       7.996  34.431   1.675  1.00  2.61           H  
ATOM    493 3HG2 ILE A  35       6.678  33.845   2.719  1.00  2.61           H  
ATOM    494 1HD1 ILE A  35       8.076  33.947   6.628  1.00  2.61           H  
ATOM    495 2HD1 ILE A  35       9.478  34.490   5.698  1.00  2.61           H  
ATOM    496 3HD1 ILE A  35       7.840  35.052   5.290  1.00  2.61           H  
ATOM    497  N   ASP A  36       9.267  29.661   3.229  1.00  2.38           N  
ATOM    498  CA  ASP A  36      10.128  28.579   3.715  1.00  2.38           C  
ATOM    499  C   ASP A  36      10.569  28.701   5.173  1.00  2.38           C  
ATOM    500  O   ASP A  36      11.759  28.583   5.475  1.00  2.38           O  
ATOM    501  CB  ASP A  36      11.383  28.456   2.831  1.00  2.38           C  
ATOM    502  CG  ASP A  36      12.133  27.096   2.963  1.00  2.38           C  
ATOM    503  OD1 ASP A  36      11.509  26.119   3.310  1.00  2.38           O  
ATOM    504  OD2 ASP A  36      13.316  27.061   2.695  1.00  2.38           O  
ATOM    505  H   ASP A  36       8.335  29.395   2.910  1.00  2.38           H  
ATOM    506  HA  ASP A  36       9.561  27.652   3.623  1.00  2.38           H  
ATOM    507 1HB  ASP A  36      11.101  28.598   1.788  1.00  2.38           H  
ATOM    508 2HB  ASP A  36      12.085  29.251   3.089  1.00  2.38           H  
ATOM    509  N   CYS A  37       9.620  28.861   6.094  1.00  2.12           N  
ATOM    510  CA  CYS A  37      10.001  28.977   7.497  1.00  2.12           C  
ATOM    511  C   CYS A  37       9.004  28.285   8.434  1.00  2.12           C  
ATOM    512  O   CYS A  37       8.004  27.722   7.988  1.00  2.12           O  
ATOM    513  CB  CYS A  37      10.124  30.443   7.855  1.00  2.12           C  
ATOM    514  SG  CYS A  37       8.658  31.285   7.818  1.00  2.12           S  
ATOM    515  H   CYS A  37       8.645  28.979   5.812  1.00  2.12           H  
ATOM    516  HA  CYS A  37      10.976  28.510   7.634  1.00  2.12           H  
ATOM    517 1HB  CYS A  37      10.555  30.570   8.809  1.00  2.12           H  
ATOM    518 2HB  CYS A  37      10.769  30.916   7.147  1.00  2.12           H  
ATOM    519  HG  CYS A  37       8.205  30.755   6.654  1.00  2.12           H  
ATOM    520  N   CYS A  38       9.335  28.255   9.723  1.00  1.88           N  
ATOM    521  CA  CYS A  38       8.567  27.536  10.734  1.00  1.88           C  
ATOM    522  C   CYS A  38       7.608  28.429  11.493  1.00  1.88           C  
ATOM    523  O   CYS A  38       7.881  29.606  11.652  1.00  1.88           O  
ATOM    524  CB  CYS A  38       9.549  26.941  11.702  1.00  1.88           C  
ATOM    525  SG  CYS A  38      10.650  25.779  10.963  1.00  1.88           S  
ATOM    526  H   CYS A  38      10.167  28.755  10.033  1.00  1.88           H  
ATOM    527  HA  CYS A  38       8.003  26.744  10.243  1.00  1.88           H  
ATOM    528 1HB  CYS A  38      10.149  27.746  12.084  1.00  1.88           H  
ATOM    529 2HB  CYS A  38       9.028  26.466  12.531  1.00  1.88           H  
ATOM    530  N   HIS A  39       6.522  27.862  12.022  1.00  1.71           N  
ATOM    531  CA  HIS A  39       5.532  28.633  12.794  1.00  1.71           C  
ATOM    532  C   HIS A  39       5.435  28.179  14.258  1.00  1.71           C  
ATOM    533  O   HIS A  39       5.182  27.004  14.530  1.00  1.71           O  
ATOM    534  CB  HIS A  39       4.174  28.488  12.083  1.00  1.71           C  
ATOM    535  CG  HIS A  39       2.983  29.206  12.687  1.00  1.71           C  
ATOM    536  ND1 HIS A  39       2.825  30.569  12.640  1.00  1.71           N  
ATOM    537  CD2 HIS A  39       1.879  28.724  13.296  1.00  1.71           C  
ATOM    538  CE1 HIS A  39       1.689  30.903  13.199  1.00  1.71           C  
ATOM    539  NE2 HIS A  39       1.087  29.798  13.606  1.00  1.71           N  
ATOM    540  H   HIS A  39       6.362  26.875  11.868  1.00  1.71           H  
ATOM    541  HA  HIS A  39       5.809  29.683  12.801  1.00  1.71           H  
ATOM    542 1HB  HIS A  39       4.278  28.839  11.053  1.00  1.71           H  
ATOM    543 2HB  HIS A  39       3.920  27.433  12.030  1.00  1.71           H  
ATOM    544  HD1 HIS A  39       3.447  31.222  12.204  1.00  1.71           H  
ATOM    545  HD2 HIS A  39       1.551  27.714  13.541  1.00  1.71           H  
ATOM    546  HE1 HIS A  39       1.391  31.954  13.251  1.00  1.71           H  
ATOM    547  N   ASP A  40       5.667  29.112  15.203  1.00  1.62           N  
ATOM    548  CA  ASP A  40       5.623  28.799  16.649  1.00  1.62           C  
ATOM    549  C   ASP A  40       4.251  29.103  17.298  1.00  1.62           C  
ATOM    550  O   ASP A  40       4.100  29.010  18.516  1.00  1.62           O  
ATOM    551  CB  ASP A  40       6.711  29.600  17.401  1.00  1.62           C  
ATOM    552  CG  ASP A  40       6.422  31.093  17.382  1.00  1.62           C  
ATOM    553  OD1 ASP A  40       5.348  31.398  16.976  1.00  1.62           O  
ATOM    554  OD2 ASP A  40       7.245  31.913  17.717  1.00  1.62           O  
ATOM    555  H   ASP A  40       5.865  30.069  14.903  1.00  1.62           H  
ATOM    556  HA  ASP A  40       5.827  27.735  16.771  1.00  1.62           H  
ATOM    557 1HB  ASP A  40       6.760  29.263  18.435  1.00  1.62           H  
ATOM    558 2HB  ASP A  40       7.680  29.427  16.951  1.00  1.62           H  
ATOM    559  N   GLY A  41       3.265  29.485  16.487  1.00  1.58           N  
ATOM    560  CA  GLY A  41       1.914  29.835  16.945  1.00  1.58           C  
ATOM    561  C   GLY A  41       1.693  31.346  17.191  1.00  1.58           C  
ATOM    562  O   GLY A  41       0.550  31.799  17.276  1.00  1.58           O  
ATOM    563  H   GLY A  41       3.469  29.541  15.500  1.00  1.58           H  
ATOM    564 1HA  GLY A  41       1.184  29.475  16.226  1.00  1.58           H  
ATOM    565 2HA  GLY A  41       1.712  29.296  17.868  1.00  1.58           H  
ATOM    566  N   GLN A  42       2.782  32.111  17.322  1.00  1.58           N  
ATOM    567  CA  GLN A  42       2.756  33.559  17.569  1.00  1.58           C  
ATOM    568  C   GLN A  42       3.454  34.332  16.441  1.00  1.58           C  
ATOM    569  O   GLN A  42       3.096  35.473  16.115  1.00  1.58           O  
ATOM    570  CB  GLN A  42       3.470  33.868  18.888  1.00  1.58           C  
ATOM    571  CG  GLN A  42       2.878  33.183  20.127  1.00  1.58           C  
ATOM    572  CD  GLN A  42       1.467  33.634  20.471  1.00  1.58           C  
ATOM    573  OE1 GLN A  42       1.204  34.829  20.633  1.00  1.58           O  
ATOM    574  NE2 GLN A  42       0.554  32.677  20.593  1.00  1.58           N  
ATOM    575  H   GLN A  42       3.691  31.666  17.244  1.00  1.58           H  
ATOM    576  HA  GLN A  42       1.719  33.892  17.623  1.00  1.58           H  
ATOM    577 1HB  GLN A  42       4.515  33.548  18.801  1.00  1.58           H  
ATOM    578 2HB  GLN A  42       3.471  34.942  19.056  1.00  1.58           H  
ATOM    579 1HG  GLN A  42       2.858  32.107  19.945  1.00  1.58           H  
ATOM    580 2HG  GLN A  42       3.521  33.398  20.978  1.00  1.58           H  
ATOM    581 1HE2 GLN A  42      -0.392  32.913  20.816  1.00  1.58           H  
ATOM    582 2HE2 GLN A  42       0.809  31.719  20.455  1.00  1.58           H  
ATOM    583  N   SER A  43       4.472  33.696  15.874  1.00  1.63           N  
ATOM    584  CA  SER A  43       5.340  34.254  14.854  1.00  1.63           C  
ATOM    585  C   SER A  43       5.997  33.137  14.049  1.00  1.63           C  
ATOM    586  O   SER A  43       5.863  31.954  14.367  1.00  1.63           O  
ATOM    587  CB  SER A  43       6.423  35.113  15.501  1.00  1.63           C  
ATOM    588  OG  SER A  43       7.405  34.350  16.217  1.00  1.63           O  
ATOM    589  H   SER A  43       4.705  32.776  16.230  1.00  1.63           H  
ATOM    590  HA  SER A  43       4.744  34.866  14.177  1.00  1.63           H  
ATOM    591 1HB  SER A  43       6.917  35.707  14.734  1.00  1.63           H  
ATOM    592 2HB  SER A  43       5.948  35.812  16.187  1.00  1.63           H  
ATOM    593  HG  SER A  43       6.971  33.590  16.701  1.00  1.63           H  
ATOM    594  N   CYS A  44       6.666  33.502  12.973  1.00  1.72           N  
ATOM    595  CA  CYS A  44       7.394  32.498  12.233  1.00  1.72           C  
ATOM    596  C   CYS A  44       8.879  32.750  12.251  1.00  1.72           C  
ATOM    597  O   CYS A  44       9.319  33.889  12.451  1.00  1.72           O  
ATOM    598  CB  CYS A  44       6.864  32.362  10.845  1.00  1.72           C  
ATOM    599  SG  CYS A  44       5.262  31.744  10.776  1.00  1.72           S  
ATOM    600  H   CYS A  44       6.716  34.472  12.699  1.00  1.72           H  
ATOM    601  HA  CYS A  44       7.230  31.551  12.727  1.00  1.72           H  
ATOM    602 1HB  CYS A  44       6.843  33.311  10.386  1.00  1.72           H  
ATOM    603 2HB  CYS A  44       7.503  31.715  10.291  1.00  1.72           H  
ATOM    604  N   TYR A  45       9.648  31.686  12.059  1.00  1.85           N  
ATOM    605  CA  TYR A  45      11.085  31.781  12.188  1.00  1.85           C  
ATOM    606  C   TYR A  45      11.936  30.888  11.309  1.00  1.85           C  
ATOM    607  O   TYR A  45      11.520  29.845  10.790  1.00  1.85           O  
ATOM    608  CB  TYR A  45      11.454  31.451  13.639  1.00  1.85           C  
ATOM    609  CG  TYR A  45      11.144  29.996  14.054  1.00  1.85           C  
ATOM    610  CD1 TYR A  45      12.129  28.996  13.938  1.00  1.85           C  
ATOM    611  CD2 TYR A  45       9.882  29.664  14.553  1.00  1.85           C  
ATOM    612  CE1 TYR A  45      11.847  27.683  14.326  1.00  1.85           C  
ATOM    613  CE2 TYR A  45       9.608  28.361  14.935  1.00  1.85           C  
ATOM    614  CZ  TYR A  45      10.573  27.375  14.829  1.00  1.85           C  
ATOM    615  OH  TYR A  45      10.270  26.089  15.224  1.00  1.85           O  
ATOM    616  H   TYR A  45       9.197  30.800  11.863  1.00  1.85           H  
ATOM    617  HA  TYR A  45      11.372  32.805  11.967  1.00  1.85           H  
ATOM    618 1HB  TYR A  45      12.521  31.614  13.791  1.00  1.85           H  
ATOM    619 2HB  TYR A  45      10.924  32.124  14.312  1.00  1.85           H  
ATOM    620  HD1 TYR A  45      13.117  29.249  13.550  1.00  1.85           H  
ATOM    621  HD2 TYR A  45       9.107  30.431  14.646  1.00  1.85           H  
ATOM    622  HE1 TYR A  45      12.611  26.907  14.239  1.00  1.85           H  
ATOM    623  HE2 TYR A  45       8.624  28.106  15.321  1.00  1.85           H  
ATOM    624  HH  TYR A  45      11.001  25.498  15.005  1.00  1.85           H  
ATOM    625  N   PHE A  46      13.179  31.306  11.214  1.00  1.99           N  
ATOM    626  CA  PHE A  46      14.248  30.567  10.579  1.00  1.99           C  
ATOM    627  C   PHE A  46      15.236  30.308  11.694  1.00  1.99           C  
ATOM    628  O   PHE A  46      15.153  30.954  12.740  1.00  1.99           O  
ATOM    629  CB  PHE A  46      14.991  31.362   9.491  1.00  1.99           C  
ATOM    630  CG  PHE A  46      14.232  31.846   8.279  1.00  1.99           C  
ATOM    631  CD1 PHE A  46      13.893  33.179   8.156  1.00  1.99           C  
ATOM    632  CD2 PHE A  46      13.882  30.981   7.248  1.00  1.99           C  
ATOM    633  CE1 PHE A  46      13.234  33.641   7.031  1.00  1.99           C  
ATOM    634  CE2 PHE A  46      13.212  31.449   6.126  1.00  1.99           C  
ATOM    635  CZ  PHE A  46      12.888  32.776   6.022  1.00  1.99           C  
ATOM    636  H   PHE A  46      13.406  32.192  11.671  1.00  1.99           H  
ATOM    637  HA  PHE A  46      13.878  29.618  10.186  1.00  1.99           H  
ATOM    638 1HB  PHE A  46      15.444  32.236   9.961  1.00  1.99           H  
ATOM    639 2HB  PHE A  46      15.822  30.754   9.134  1.00  1.99           H  
ATOM    640  HD1 PHE A  46      14.169  33.882   8.951  1.00  1.99           H  
ATOM    641  HD2 PHE A  46      14.141  29.924   7.320  1.00  1.99           H  
ATOM    642  HE1 PHE A  46      12.989  34.705   6.948  1.00  1.99           H  
ATOM    643  HE2 PHE A  46      12.940  30.760   5.320  1.00  1.99           H  
ATOM    644  HZ  PHE A  46      12.361  33.140   5.136  1.00  1.99           H  
ATOM    645  N   GLY A  47      16.159  29.383  11.537  1.00  2.09           N  
ATOM    646  CA  GLY A  47      17.177  29.366  12.572  1.00  2.09           C  
ATOM    647  C   GLY A  47      18.037  30.562  12.233  1.00  2.09           C  
ATOM    648  O   GLY A  47      17.893  31.093  11.127  1.00  2.09           O  
ATOM    649  H   GLY A  47      16.201  28.783  10.724  1.00  2.09           H  
ATOM    650 1HA  GLY A  47      16.734  29.490  13.550  1.00  2.09           H  
ATOM    651 2HA  GLY A  47      17.757  28.445  12.546  1.00  2.09           H  
ATOM    652  N   THR A  48      18.947  30.978  13.108  1.00  2.12           N  
ATOM    653  CA  THR A  48      19.773  32.119  12.735  1.00  2.12           C  
ATOM    654  C   THR A  48      20.332  31.845  11.347  1.00  2.12           C  
ATOM    655  O   THR A  48      20.943  30.806  11.108  1.00  2.12           O  
ATOM    656  CB  THR A  48      20.906  32.349  13.757  1.00  2.12           C  
ATOM    657  OG1 THR A  48      20.339  32.531  15.062  1.00  2.12           O  
ATOM    658  CG2 THR A  48      21.719  33.601  13.395  1.00  2.12           C  
ATOM    659  H   THR A  48      19.011  30.571  14.041  1.00  2.12           H  
ATOM    660  HA  THR A  48      19.157  33.010  12.679  1.00  2.12           H  
ATOM    661  HB  THR A  48      21.564  31.481  13.773  1.00  2.12           H  
ATOM    662  HG1 THR A  48      19.706  31.801  15.254  1.00  2.12           H  
ATOM    663 1HG2 THR A  48      22.508  33.747  14.135  1.00  2.12           H  
ATOM    664 2HG2 THR A  48      22.164  33.478  12.428  1.00  2.12           H  
ATOM    665 3HG2 THR A  48      21.062  34.471  13.387  1.00  2.12           H  
ATOM    666  N   GLY A  49      20.129  32.799  10.436  1.00  2.05           N  
ATOM    667  CA  GLY A  49      20.507  32.658   9.032  1.00  2.05           C  
ATOM    668  C   GLY A  49      21.911  33.119   8.706  1.00  2.05           C  
ATOM    669  O   GLY A  49      22.222  33.413   7.551  1.00  2.05           O  
ATOM    670  H   GLY A  49      19.642  33.632  10.725  1.00  2.05           H  
ATOM    671 1HA  GLY A  49      20.420  31.605   8.765  1.00  2.05           H  
ATOM    672 2HA  GLY A  49      19.792  33.169   8.405  1.00  2.05           H  
ATOM    673  N   ALA A  50      22.730  33.258   9.732  1.00  1.91           N  
ATOM    674  CA  ALA A  50      24.120  33.634   9.561  1.00  1.91           C  
ATOM    675  C   ALA A  50      24.962  32.389   9.838  1.00  1.91           C  
ATOM    676  O   ALA A  50      24.933  31.831  10.938  1.00  1.91           O  
ATOM    677  CB  ALA A  50      24.487  34.797  10.447  1.00  1.91           C  
ATOM    678  H   ALA A  50      22.385  33.017  10.647  1.00  1.91           H  
ATOM    679  HA  ALA A  50      24.280  33.923   8.533  1.00  1.91           H  
ATOM    680 1HB  ALA A  50      25.535  35.053  10.284  1.00  1.91           H  
ATOM    681 2HB  ALA A  50      23.862  35.655  10.199  1.00  1.91           H  
ATOM    682 3HB  ALA A  50      24.326  34.519  11.482  1.00  1.91           H  
ATOM    683  N   THR A  51      25.679  31.943   8.815  1.00  1.74           N  
ATOM    684  CA  THR A  51      26.469  30.715   8.864  1.00  1.74           C  
ATOM    685  C   THR A  51      27.936  30.966   8.588  1.00  1.74           C  
ATOM    686  O   THR A  51      28.290  31.733   7.690  1.00  1.74           O  
ATOM    687  CB  THR A  51      25.934  29.667   7.857  1.00  1.74           C  
ATOM    688  OG1 THR A  51      24.582  29.326   8.193  1.00  1.74           O  
ATOM    689  CG2 THR A  51      26.795  28.400   7.858  1.00  1.74           C  
ATOM    690  H   THR A  51      25.660  32.485   7.951  1.00  1.74           H  
ATOM    691  HA  THR A  51      26.390  30.294   9.867  1.00  1.74           H  
ATOM    692  HB  THR A  51      25.945  30.096   6.855  1.00  1.74           H  
ATOM    693  HG1 THR A  51      24.511  29.190   9.145  1.00  1.74           H  
ATOM    694 1HG2 THR A  51      26.390  27.690   7.140  1.00  1.74           H  
ATOM    695 2HG2 THR A  51      27.818  28.640   7.576  1.00  1.74           H  
ATOM    696 3HG2 THR A  51      26.789  27.954   8.851  1.00  1.74           H  
ATOM    697  N   VAL A  52      28.797  30.336   9.373  1.00  1.59           N  
ATOM    698  CA  VAL A  52      30.218  30.497   9.148  1.00  1.59           C  
ATOM    699  C   VAL A  52      30.921  29.169   9.007  1.00  1.59           C  
ATOM    700  O   VAL A  52      30.654  28.213   9.744  1.00  1.59           O  
ATOM    701  CB  VAL A  52      30.832  31.290  10.299  1.00  1.59           C  
ATOM    702  CG1 VAL A  52      30.642  30.549  11.612  1.00  1.59           C  
ATOM    703  CG2 VAL A  52      32.337  31.551  10.066  1.00  1.59           C  
ATOM    704  H   VAL A  52      28.463  29.730  10.108  1.00  1.59           H  
ATOM    705  HA  VAL A  52      30.362  31.057   8.228  1.00  1.59           H  
ATOM    706  HB  VAL A  52      30.307  32.208  10.349  1.00  1.59           H  
ATOM    707 1HG1 VAL A  52      31.047  31.141  12.438  1.00  1.59           H  
ATOM    708 2HG1 VAL A  52      29.593  30.366  11.777  1.00  1.59           H  
ATOM    709 3HG1 VAL A  52      31.160  29.606  11.566  1.00  1.59           H  
ATOM    710 1HG2 VAL A  52      32.739  32.139  10.888  1.00  1.59           H  
ATOM    711 2HG2 VAL A  52      32.865  30.607  10.018  1.00  1.59           H  
ATOM    712 3HG2 VAL A  52      32.481  32.088   9.133  1.00  1.59           H  
ATOM    713  N   GLN A  53      31.839  29.134   8.062  1.00  1.50           N  
ATOM    714  CA  GLN A  53      32.665  27.976   7.821  1.00  1.50           C  
ATOM    715  C   GLN A  53      34.089  28.428   7.688  1.00  1.50           C  
ATOM    716  O   GLN A  53      34.413  29.327   6.915  1.00  1.50           O  
ATOM    717  CB  GLN A  53      32.247  27.200   6.584  1.00  1.50           C  
ATOM    718  CG  GLN A  53      33.157  25.989   6.289  1.00  1.50           C  
ATOM    719  CD  GLN A  53      33.016  24.850   7.334  1.00  1.50           C  
ATOM    720  OE1 GLN A  53      31.919  24.306   7.520  1.00  1.50           O  
ATOM    721  NE2 GLN A  53      34.118  24.491   8.015  1.00  1.50           N  
ATOM    722  H   GLN A  53      31.974  29.971   7.495  1.00  1.50           H  
ATOM    723  HA  GLN A  53      32.606  27.314   8.681  1.00  1.50           H  
ATOM    724 1HB  GLN A  53      31.227  26.836   6.713  1.00  1.50           H  
ATOM    725 2HB  GLN A  53      32.256  27.855   5.718  1.00  1.50           H  
ATOM    726 1HG  GLN A  53      32.889  25.588   5.314  1.00  1.50           H  
ATOM    727 2HG  GLN A  53      34.199  26.315   6.277  1.00  1.50           H  
ATOM    728 1HE2 GLN A  53      34.070  23.757   8.691  1.00  1.50           H  
ATOM    729 2HE2 GLN A  53      35.020  24.961   7.855  1.00  1.50           H  
ATOM    730  N   CYS A  54      34.934  27.845   8.484  1.00  1.45           N  
ATOM    731  CA  CYS A  54      36.328  28.220   8.485  1.00  1.45           C  
ATOM    732  C   CYS A  54      37.182  27.088   7.947  1.00  1.45           C  
ATOM    733  O   CYS A  54      36.746  25.932   7.917  1.00  1.45           O  
ATOM    734  CB  CYS A  54      36.727  28.625   9.898  1.00  1.45           C  
ATOM    735  SG  CYS A  54      35.764  30.040  10.464  1.00  1.45           S  
ATOM    736  H   CYS A  54      34.613  27.122   9.110  1.00  1.45           H  
ATOM    737  HA  CYS A  54      36.459  29.087   7.839  1.00  1.45           H  
ATOM    738 1HB  CYS A  54      36.563  27.797  10.583  1.00  1.45           H  
ATOM    739 2HB  CYS A  54      37.782  28.891   9.927  1.00  1.45           H  
ATOM    740  N   THR A  55      38.383  27.423   7.498  1.00  1.43           N  
ATOM    741  CA  THR A  55      39.292  26.424   6.964  1.00  1.43           C  
ATOM    742  C   THR A  55      40.698  26.517   7.477  1.00  1.43           C  
ATOM    743  O   THR A  55      41.250  27.603   7.702  1.00  1.43           O  
ATOM    744  CB  THR A  55      39.385  26.469   5.436  1.00  1.43           C  
ATOM    745  OG1 THR A  55      40.303  25.449   5.003  1.00  1.43           O  
ATOM    746  CG2 THR A  55      39.884  27.778   4.990  1.00  1.43           C  
ATOM    747  H   THR A  55      38.647  28.408   7.494  1.00  1.43           H  
ATOM    748  HA  THR A  55      38.911  25.446   7.224  1.00  1.43           H  
ATOM    749  HB  THR A  55      38.402  26.277   5.006  1.00  1.43           H  
ATOM    750  HG1 THR A  55      40.239  25.342   4.038  1.00  1.43           H  
ATOM    751 1HG2 THR A  55      39.954  27.795   3.902  1.00  1.43           H  
ATOM    752 2HG2 THR A  55      39.189  28.529   5.322  1.00  1.43           H  
ATOM    753 3HG2 THR A  55      40.860  27.960   5.416  1.00  1.43           H  
ATOM    754  N   LYS A  56      41.300  25.325   7.535  1.00  1.40           N  
ATOM    755  CA  LYS A  56      42.678  25.033   7.924  1.00  1.40           C  
ATOM    756  C   LYS A  56      43.683  25.773   7.061  1.00  1.40           C  
ATOM    757  O   LYS A  56      44.828  25.983   7.461  1.00  1.40           O  
ATOM    758  CB  LYS A  56      42.929  23.535   7.805  1.00  1.40           C  
ATOM    759  CG  LYS A  56      42.943  23.034   6.348  1.00  1.40           C  
ATOM    760  CD  LYS A  56      43.204  21.549   6.232  1.00  1.40           C  
ATOM    761  CE  LYS A  56      43.098  21.079   4.760  1.00  1.40           C  
ATOM    762  NZ  LYS A  56      44.142  21.707   3.852  1.00  1.40           N  
ATOM    763  H   LYS A  56      40.723  24.533   7.287  1.00  1.40           H  
ATOM    764  HA  LYS A  56      42.834  25.328   8.956  1.00  1.40           H  
ATOM    765 1HB  LYS A  56      43.878  23.278   8.272  1.00  1.40           H  
ATOM    766 2HB  LYS A  56      42.142  23.003   8.333  1.00  1.40           H  
ATOM    767 1HG  LYS A  56      41.999  23.277   5.860  1.00  1.40           H  
ATOM    768 2HG  LYS A  56      43.742  23.538   5.810  1.00  1.40           H  
ATOM    769 1HD  LYS A  56      44.204  21.329   6.605  1.00  1.40           H  
ATOM    770 2HD  LYS A  56      42.479  21.004   6.835  1.00  1.40           H  
ATOM    771 1HE  LYS A  56      43.221  19.998   4.736  1.00  1.40           H  
ATOM    772 2HE  LYS A  56      42.109  21.331   4.379  1.00  1.40           H  
ATOM    773 1HZ  LYS A  56      44.024  21.358   2.918  1.00  1.40           H  
ATOM    774 2HZ  LYS A  56      44.057  22.747   3.818  1.00  1.40           H  
ATOM    775 3HZ  LYS A  56      45.060  21.476   4.179  1.00  1.40           H  
ATOM    776  N   ASP A  57      43.232  26.206   5.888  1.00  1.36           N  
ATOM    777  CA  ASP A  57      44.072  26.923   4.952  1.00  1.36           C  
ATOM    778  C   ASP A  57      44.289  28.383   5.388  1.00  1.36           C  
ATOM    779  O   ASP A  57      45.133  29.080   4.818  1.00  1.36           O  
ATOM    780  CB  ASP A  57      43.455  26.844   3.557  1.00  1.36           C  
ATOM    781  CG  ASP A  57      43.471  25.384   3.019  1.00  1.36           C  
ATOM    782  OD1 ASP A  57      44.159  24.549   3.600  1.00  1.36           O  
ATOM    783  OD2 ASP A  57      42.793  25.109   2.067  1.00  1.36           O  
ATOM    784  H   ASP A  57      42.266  25.994   5.626  1.00  1.36           H  
ATOM    785  HA  ASP A  57      45.044  26.434   4.922  1.00  1.36           H  
ATOM    786 1HB  ASP A  57      42.432  27.206   3.588  1.00  1.36           H  
ATOM    787 2HB  ASP A  57      44.009  27.488   2.875  1.00  1.36           H  
ATOM    788  N   GLY A  58      43.539  28.842   6.405  1.00  1.31           N  
ATOM    789  CA  GLY A  58      43.671  30.203   6.912  1.00  1.31           C  
ATOM    790  C   GLY A  58      42.600  31.170   6.426  1.00  1.31           C  
ATOM    791  O   GLY A  58      42.885  32.361   6.267  1.00  1.31           O  
ATOM    792  H   GLY A  58      42.858  28.230   6.848  1.00  1.31           H  
ATOM    793 1HA  GLY A  58      43.647  30.171   8.000  1.00  1.31           H  
ATOM    794 2HA  GLY A  58      44.651  30.589   6.637  1.00  1.31           H  
ATOM    795  N   HIS A  59      41.379  30.677   6.189  1.00  1.23           N  
ATOM    796  CA  HIS A  59      40.309  31.555   5.681  1.00  1.23           C  
ATOM    797  C   HIS A  59      38.968  31.391   6.400  1.00  1.23           C  
ATOM    798  O   HIS A  59      38.636  30.322   6.930  1.00  1.23           O  
ATOM    799  CB  HIS A  59      40.052  31.313   4.185  1.00  1.23           C  
ATOM    800  CG  HIS A  59      41.228  31.491   3.308  1.00  1.23           C  
ATOM    801  ND1 HIS A  59      42.231  30.555   3.226  1.00  1.23           N  
ATOM    802  CD2 HIS A  59      41.554  32.468   2.444  1.00  1.23           C  
ATOM    803  CE1 HIS A  59      43.144  30.965   2.375  1.00  1.23           C  
ATOM    804  NE2 HIS A  59      42.757  32.123   1.877  1.00  1.23           N  
ATOM    805  H   HIS A  59      41.209  29.695   6.395  1.00  1.23           H  
ATOM    806  HA  HIS A  59      40.599  32.594   5.795  1.00  1.23           H  
ATOM    807 1HB  HIS A  59      39.635  30.344   4.014  1.00  1.23           H  
ATOM    808 2HB  HIS A  59      39.309  32.039   3.861  1.00  1.23           H  
ATOM    809  HD2 HIS A  59      40.969  33.359   2.238  1.00  1.23           H  
ATOM    810  HE1 HIS A  59      44.058  30.428   2.119  1.00  1.23           H  
ATOM    811  HE2 HIS A  59      43.258  32.668   1.193  1.00  1.23           H  
ATOM    812  N   PHE A  60      38.192  32.475   6.415  1.00  1.16           N  
ATOM    813  CA  PHE A  60      36.802  32.426   6.875  1.00  1.16           C  
ATOM    814  C   PHE A  60      35.817  32.597   5.709  1.00  1.16           C  
ATOM    815  O   PHE A  60      36.023  33.435   4.822  1.00  1.16           O  
ATOM    816  CB  PHE A  60      36.455  33.518   7.893  1.00  1.16           C  
ATOM    817  CG  PHE A  60      37.005  33.476   9.315  1.00  1.16           C  
ATOM    818  CD1 PHE A  60      37.749  32.439   9.815  1.00  1.16           C  
ATOM    819  CD2 PHE A  60      36.673  34.510  10.186  1.00  1.16           C  
ATOM    820  CE1 PHE A  60      38.161  32.437  11.149  1.00  1.16           C  
ATOM    821  CE2 PHE A  60      37.075  34.507  11.493  1.00  1.16           C  
ATOM    822  CZ  PHE A  60      37.809  33.478  11.973  1.00  1.16           C  
ATOM    823  H   PHE A  60      38.554  33.341   6.010  1.00  1.16           H  
ATOM    824  HA  PHE A  60      36.616  31.454   7.334  1.00  1.16           H  
ATOM    825 1HB  PHE A  60      36.776  34.445   7.459  1.00  1.16           H  
ATOM    826 2HB  PHE A  60      35.369  33.577   7.967  1.00  1.16           H  
ATOM    827  HD1 PHE A  60      38.007  31.606   9.168  1.00  1.16           H  
ATOM    828  HD2 PHE A  60      36.069  35.330   9.821  1.00  1.16           H  
ATOM    829  HE1 PHE A  60      38.747  31.603  11.539  1.00  1.16           H  
ATOM    830  HE2 PHE A  60      36.797  35.318  12.155  1.00  1.16           H  
ATOM    831  HZ  PHE A  60      38.097  33.486  13.007  1.00  1.16           H  
ATOM    832  N   ILE A  61      34.712  31.850   5.750  1.00  1.12           N  
ATOM    833  CA  ILE A  61      33.598  32.024   4.818  1.00  1.12           C  
ATOM    834  C   ILE A  61      32.368  32.402   5.627  1.00  1.12           C  
ATOM    835  O   ILE A  61      31.988  31.676   6.551  1.00  1.12           O  
ATOM    836  CB  ILE A  61      33.224  30.723   4.089  1.00  1.12           C  
ATOM    837  CG1 ILE A  61      34.373  30.157   3.306  1.00  1.12           C  
ATOM    838  CG2 ILE A  61      32.046  31.010   3.139  1.00  1.12           C  
ATOM    839  CD1 ILE A  61      34.160  28.741   2.887  1.00  1.12           C  
ATOM    840  H   ILE A  61      34.631  31.113   6.445  1.00  1.12           H  
ATOM    841  HA  ILE A  61      33.821  32.818   4.108  1.00  1.12           H  
ATOM    842  HB  ILE A  61      32.928  29.975   4.816  1.00  1.12           H  
ATOM    843 1HG1 ILE A  61      34.484  30.722   2.407  1.00  1.12           H  
ATOM    844 2HG1 ILE A  61      35.286  30.218   3.897  1.00  1.12           H  
ATOM    845 1HG2 ILE A  61      31.761  30.093   2.628  1.00  1.12           H  
ATOM    846 2HG2 ILE A  61      31.197  31.383   3.705  1.00  1.12           H  
ATOM    847 3HG2 ILE A  61      32.348  31.762   2.402  1.00  1.12           H  
ATOM    848 1HD1 ILE A  61      35.020  28.403   2.311  1.00  1.12           H  
ATOM    849 2HD1 ILE A  61      34.047  28.114   3.775  1.00  1.12           H  
ATOM    850 3HD1 ILE A  61      33.262  28.672   2.277  1.00  1.12           H  
ATOM    851  N   VAL A  62      31.739  33.516   5.297  1.00  1.10           N  
ATOM    852  CA  VAL A  62      30.546  33.919   6.031  1.00  1.10           C  
ATOM    853  C   VAL A  62      29.355  34.119   5.117  1.00  1.10           C  
ATOM    854  O   VAL A  62      29.453  34.804   4.103  1.00  1.10           O  
ATOM    855  CB  VAL A  62      30.783  35.208   6.842  1.00  1.10           C  
ATOM    856  CG1 VAL A  62      29.498  35.598   7.491  1.00  1.10           C  
ATOM    857  CG2 VAL A  62      31.882  34.989   7.900  1.00  1.10           C  
ATOM    858  H   VAL A  62      32.087  34.074   4.515  1.00  1.10           H  
ATOM    859  HA  VAL A  62      30.290  33.131   6.737  1.00  1.10           H  
ATOM    860  HB  VAL A  62      31.077  36.006   6.186  1.00  1.10           H  
ATOM    861 1HG1 VAL A  62      29.629  36.497   8.059  1.00  1.10           H  
ATOM    862 2HG1 VAL A  62      28.755  35.769   6.730  1.00  1.10           H  
ATOM    863 3HG1 VAL A  62      29.173  34.794   8.139  1.00  1.10           H  
ATOM    864 1HG2 VAL A  62      32.027  35.905   8.471  1.00  1.10           H  
ATOM    865 2HG2 VAL A  62      31.570  34.192   8.572  1.00  1.10           H  
ATOM    866 3HG2 VAL A  62      32.818  34.715   7.416  1.00  1.10           H  
ATOM    867  N   VAL A  63      28.225  33.515   5.463  1.00  1.13           N  
ATOM    868  CA  VAL A  63      27.031  33.698   4.662  1.00  1.13           C  
ATOM    869  C   VAL A  63      25.946  34.305   5.531  1.00  1.13           C  
ATOM    870  O   VAL A  63      25.627  33.762   6.590  1.00  1.13           O  
ATOM    871  CB  VAL A  63      26.528  32.355   4.108  1.00  1.13           C  
ATOM    872  CG1 VAL A  63      25.273  32.601   3.246  1.00  1.13           C  
ATOM    873  CG2 VAL A  63      27.664  31.650   3.358  1.00  1.13           C  
ATOM    874  H   VAL A  63      28.199  32.928   6.294  1.00  1.13           H  
ATOM    875  HA  VAL A  63      27.242  34.374   3.838  1.00  1.13           H  
ATOM    876  HB  VAL A  63      26.215  31.720   4.936  1.00  1.13           H  
ATOM    877 1HG1 VAL A  63      24.897  31.652   2.869  1.00  1.13           H  
ATOM    878 2HG1 VAL A  63      24.501  33.080   3.851  1.00  1.13           H  
ATOM    879 3HG1 VAL A  63      25.517  33.248   2.412  1.00  1.13           H  
ATOM    880 1HG2 VAL A  63      27.311  30.694   2.981  1.00  1.13           H  
ATOM    881 2HG2 VAL A  63      27.996  32.251   2.547  1.00  1.13           H  
ATOM    882 3HG2 VAL A  63      28.499  31.482   4.039  1.00  1.13           H  
ATOM    883  N   VAL A  64      25.382  35.433   5.108  1.00  1.20           N  
ATOM    884  CA  VAL A  64      24.317  36.036   5.894  1.00  1.20           C  
ATOM    885  C   VAL A  64      23.046  36.169   5.073  1.00  1.20           C  
ATOM    886  O   VAL A  64      23.012  36.843   4.039  1.00  1.20           O  
ATOM    887  CB  VAL A  64      24.720  37.432   6.420  1.00  1.20           C  
ATOM    888  CG1 VAL A  64      23.564  38.014   7.242  1.00  1.20           C  
ATOM    889  CG2 VAL A  64      25.990  37.333   7.275  1.00  1.20           C  
ATOM    890  H   VAL A  64      25.691  35.852   4.235  1.00  1.20           H  
ATOM    891  HA  VAL A  64      24.098  35.398   6.745  1.00  1.20           H  
ATOM    892  HB  VAL A  64      24.898  38.101   5.574  1.00  1.20           H  
ATOM    893 1HG1 VAL A  64      23.839  38.998   7.604  1.00  1.20           H  
ATOM    894 2HG1 VAL A  64      22.673  38.090   6.627  1.00  1.20           H  
ATOM    895 3HG1 VAL A  64      23.357  37.361   8.090  1.00  1.20           H  
ATOM    896 1HG2 VAL A  64      26.265  38.322   7.641  1.00  1.20           H  
ATOM    897 2HG2 VAL A  64      25.809  36.668   8.121  1.00  1.20           H  
ATOM    898 3HG2 VAL A  64      26.795  36.940   6.670  1.00  1.20           H  
ATOM    899  N   ALA A  65      21.994  35.499   5.521  1.00  1.31           N  
ATOM    900  CA  ALA A  65      20.721  35.564   4.822  1.00  1.31           C  
ATOM    901  C   ALA A  65      19.982  36.842   5.182  1.00  1.31           C  
ATOM    902  O   ALA A  65      20.179  37.405   6.260  1.00  1.31           O  
ATOM    903  CB  ALA A  65      19.870  34.350   5.139  1.00  1.31           C  
ATOM    904  H   ALA A  65      22.081  34.909   6.350  1.00  1.31           H  
ATOM    905  HA  ALA A  65      20.916  35.577   3.754  1.00  1.31           H  
ATOM    906 1HB  ALA A  65      18.933  34.421   4.584  1.00  1.31           H  
ATOM    907 2HB  ALA A  65      20.406  33.451   4.845  1.00  1.31           H  
ATOM    908 3HB  ALA A  65      19.663  34.305   6.179  1.00  1.31           H  
ATOM    909  N   LYS A  66      19.130  37.296   4.280  1.00  1.47           N  
ATOM    910  CA  LYS A  66      18.259  38.429   4.554  1.00  1.47           C  
ATOM    911  C   LYS A  66      17.091  37.883   5.372  1.00  1.47           C  
ATOM    912  O   LYS A  66      16.839  36.679   5.351  1.00  1.47           O  
ATOM    913  CB  LYS A  66      17.753  39.124   3.281  1.00  1.47           C  
ATOM    914  CG  LYS A  66      17.075  40.494   3.527  1.00  1.47           C  
ATOM    915  CD  LYS A  66      16.776  41.221   2.237  1.00  1.47           C  
ATOM    916  CE  LYS A  66      15.568  40.609   1.511  1.00  1.47           C  
ATOM    917  NZ  LYS A  66      14.261  40.944   2.175  1.00  1.47           N  
ATOM    918  H   LYS A  66      19.067  36.816   3.385  1.00  1.47           H  
ATOM    919  HA  LYS A  66      18.794  39.156   5.161  1.00  1.47           H  
ATOM    920 1HB  LYS A  66      18.522  39.246   2.553  1.00  1.47           H  
ATOM    921 2HB  LYS A  66      16.992  38.489   2.825  1.00  1.47           H  
ATOM    922 1HG  LYS A  66      16.143  40.368   4.026  1.00  1.47           H  
ATOM    923 2HG  LYS A  66      17.722  41.120   4.148  1.00  1.47           H  
ATOM    924 1HD  LYS A  66      16.560  42.265   2.457  1.00  1.47           H  
ATOM    925 2HD  LYS A  66      17.649  41.180   1.589  1.00  1.47           H  
ATOM    926 1HE  LYS A  66      15.548  40.976   0.487  1.00  1.47           H  
ATOM    927 2HE  LYS A  66      15.681  39.524   1.496  1.00  1.47           H  
ATOM    928 1HZ  LYS A  66      13.510  40.511   1.667  1.00  1.47           H  
ATOM    929 2HZ  LYS A  66      14.238  40.585   3.151  1.00  1.47           H  
ATOM    930 3HZ  LYS A  66      14.130  41.935   2.189  1.00  1.47           H  
ATOM    931  N   ASP A  67      16.396  38.753   6.097  1.00  1.66           N  
ATOM    932  CA  ASP A  67      15.217  38.390   6.894  1.00  1.66           C  
ATOM    933  C   ASP A  67      15.534  37.408   8.020  1.00  1.66           C  
ATOM    934  O   ASP A  67      14.811  36.441   8.241  1.00  1.66           O  
ATOM    935  CB  ASP A  67      14.127  37.760   6.010  1.00  1.66           C  
ATOM    936  CG  ASP A  67      13.701  38.650   4.813  1.00  1.66           C  
ATOM    937  OD1 ASP A  67      14.050  39.816   4.789  1.00  1.66           O  
ATOM    938  OD2 ASP A  67      13.079  38.151   3.903  1.00  1.66           O  
ATOM    939  H   ASP A  67      16.687  39.717   6.076  1.00  1.66           H  
ATOM    940  HA  ASP A  67      14.823  39.296   7.331  1.00  1.66           H  
ATOM    941 1HB  ASP A  67      14.446  36.790   5.639  1.00  1.66           H  
ATOM    942 2HB  ASP A  67      13.235  37.582   6.628  1.00  1.66           H  
ATOM    943  N   VAL A  68      16.636  37.670   8.719  1.00  1.86           N  
ATOM    944  CA  VAL A  68      17.114  36.839   9.822  1.00  1.86           C  
ATOM    945  C   VAL A  68      17.096  37.517  11.181  1.00  1.86           C  
ATOM    946  O   VAL A  68      17.838  37.113  12.076  1.00  1.86           O  
ATOM    947  CB  VAL A  68      18.558  36.449   9.540  1.00  1.86           C  
ATOM    948  CG1 VAL A  68      18.605  35.648   8.335  1.00  1.86           C  
ATOM    949  CG2 VAL A  68      19.396  37.709   9.358  1.00  1.86           C  
ATOM    950  H   VAL A  68      17.183  38.474   8.455  1.00  1.86           H  
ATOM    951  HA  VAL A  68      16.490  35.945   9.868  1.00  1.86           H  
ATOM    952  HB  VAL A  68      18.949  35.857  10.364  1.00  1.86           H  
ATOM    953 1HG1 VAL A  68      19.640  35.399   8.144  1.00  1.86           H  
ATOM    954 2HG1 VAL A  68      18.006  34.750   8.461  1.00  1.86           H  
ATOM    955 3HG1 VAL A  68      18.218  36.222   7.508  1.00  1.86           H  
ATOM    956 1HG2 VAL A  68      20.429  37.429   9.143  1.00  1.86           H  
ATOM    957 2HG2 VAL A  68      19.001  38.290   8.522  1.00  1.86           H  
ATOM    958 3HG2 VAL A  68      19.363  38.308  10.265  1.00  1.86           H  
ATOM    959  N   THR A  69      16.387  38.629  11.276  1.00  2.03           N  
ATOM    960  CA  THR A  69      16.309  39.419  12.498  1.00  2.03           C  
ATOM    961  C   THR A  69      15.237  40.499  12.386  1.00  2.03           C  
ATOM    962  O   THR A  69      14.906  40.907  11.275  1.00  2.03           O  
ATOM    963  CB  THR A  69      17.675  40.065  12.798  1.00  2.03           C  
ATOM    964  OG1 THR A  69      17.596  40.812  14.020  1.00  2.03           O  
ATOM    965  CG2 THR A  69      18.080  40.957  11.652  1.00  2.03           C  
ATOM    966  H   THR A  69      15.831  38.898  10.481  1.00  2.03           H  
ATOM    967  HA  THR A  69      16.042  38.758  13.322  1.00  2.03           H  
ATOM    968  HB  THR A  69      18.429  39.295  12.924  1.00  2.03           H  
ATOM    969  HG1 THR A  69      16.954  41.531  13.922  1.00  2.03           H  
ATOM    970 1HG2 THR A  69      19.048  41.402  11.873  1.00  2.03           H  
ATOM    971 2HG2 THR A  69      18.150  40.379  10.737  1.00  2.03           H  
ATOM    972 3HG2 THR A  69      17.336  41.729  11.531  1.00  2.03           H  
ATOM    973  N   LEU A  70      14.697  40.978  13.511  1.00  2.11           N  
ATOM    974  CA  LEU A  70      13.854  42.182  13.445  1.00  2.11           C  
ATOM    975  C   LEU A  70      14.556  43.358  14.125  1.00  2.11           C  
ATOM    976  O   LEU A  70      15.097  43.187  15.217  1.00  2.11           O  
ATOM    977  CB  LEU A  70      12.488  41.963  14.097  1.00  2.11           C  
ATOM    978  CG  LEU A  70      11.644  40.946  13.426  1.00  2.11           C  
ATOM    979  CD1 LEU A  70      10.363  40.717  14.214  1.00  2.11           C  
ATOM    980  CD2 LEU A  70      11.325  41.422  12.028  1.00  2.11           C  
ATOM    981  H   LEU A  70      14.937  40.564  14.403  1.00  2.11           H  
ATOM    982  HA  LEU A  70      13.666  42.395  12.405  1.00  2.11           H  
ATOM    983 1HB  LEU A  70      12.635  41.650  15.129  1.00  2.11           H  
ATOM    984 2HB  LEU A  70      11.944  42.908  14.095  1.00  2.11           H  
ATOM    985  HG  LEU A  70      12.188  40.046  13.371  1.00  2.11           H  
ATOM    986 1HD1 LEU A  70       9.756  39.963  13.714  1.00  2.11           H  
ATOM    987 2HD1 LEU A  70      10.607  40.375  15.218  1.00  2.11           H  
ATOM    988 3HD1 LEU A  70       9.802  41.648  14.274  1.00  2.11           H  
ATOM    989 1HD2 LEU A  70      10.721  40.669  11.516  1.00  2.11           H  
ATOM    990 2HD2 LEU A  70      10.772  42.358  12.075  1.00  2.11           H  
ATOM    991 3HD2 LEU A  70      12.253  41.580  11.483  1.00  2.11           H  
ATOM    992  N   PRO A  71      14.568  44.547  13.503  1.00  2.07           N  
ATOM    993  CA  PRO A  71      14.096  44.938  12.173  1.00  2.07           C  
ATOM    994  C   PRO A  71      14.979  44.237  11.160  1.00  2.07           C  
ATOM    995  O   PRO A  71      16.078  43.829  11.513  1.00  2.07           O  
ATOM    996  CB  PRO A  71      14.279  46.459  12.182  1.00  2.07           C  
ATOM    997  CG  PRO A  71      15.359  46.706  13.228  1.00  2.07           C  
ATOM    998  CD  PRO A  71      15.149  45.642  14.271  1.00  2.07           C  
ATOM    999  HA  PRO A  71      13.039  44.658  12.047  1.00  2.07           H  
ATOM   1000 1HB  PRO A  71      14.576  46.810  11.178  1.00  2.07           H  
ATOM   1001 2HB  PRO A  71      13.328  46.954  12.426  1.00  2.07           H  
ATOM   1002 1HG  PRO A  71      16.343  46.640  12.782  1.00  2.07           H  
ATOM   1003 2HG  PRO A  71      15.271  47.725  13.634  1.00  2.07           H  
ATOM   1004 1HD  PRO A  71      16.110  45.331  14.706  1.00  2.07           H  
ATOM   1005 2HD  PRO A  71      14.440  45.978  15.042  1.00  2.07           H  
ATOM   1006  N   HIS A  72      14.511  44.026   9.940  1.00  1.93           N  
ATOM   1007  CA  HIS A  72      15.350  43.244   9.039  1.00  1.93           C  
ATOM   1008  C   HIS A  72      16.651  43.925   8.660  1.00  1.93           C  
ATOM   1009  O   HIS A  72      16.724  45.147   8.509  1.00  1.93           O  
ATOM   1010  CB  HIS A  72      14.594  42.825   7.780  1.00  1.93           C  
ATOM   1011  CG  HIS A  72      13.443  41.885   8.066  1.00  1.93           C  
ATOM   1012  ND1 HIS A  72      13.542  40.847   8.959  1.00  1.93           N  
ATOM   1013  CD2 HIS A  72      12.192  41.817   7.555  1.00  1.93           C  
ATOM   1014  CE1 HIS A  72      12.407  40.181   8.994  1.00  1.93           C  
ATOM   1015  NE2 HIS A  72      11.568  40.750   8.151  1.00  1.93           N  
ATOM   1016  H   HIS A  72      13.609  44.371   9.643  1.00  1.93           H  
ATOM   1017  HA  HIS A  72      15.637  42.326   9.538  1.00  1.93           H  
ATOM   1018 1HB  HIS A  72      14.205  43.708   7.276  1.00  1.93           H  
ATOM   1019 2HB  HIS A  72      15.282  42.330   7.090  1.00  1.93           H  
ATOM   1020  HD1 HIS A  72      14.327  40.651   9.563  1.00  1.93           H  
ATOM   1021  HD2 HIS A  72      11.661  42.416   6.814  1.00  1.93           H  
ATOM   1022  HE1 HIS A  72      12.298  39.315   9.653  1.00  1.93           H  
ATOM   1023  N   ILE A  73      17.671  43.090   8.491  1.00  1.73           N  
ATOM   1024  CA  ILE A  73      19.016  43.479   8.103  1.00  1.73           C  
ATOM   1025  C   ILE A  73      19.116  43.957   6.676  1.00  1.73           C  
ATOM   1026  O   ILE A  73      18.558  43.336   5.770  1.00  1.73           O  
ATOM   1027  CB  ILE A  73      19.946  42.254   8.277  1.00  1.73           C  
ATOM   1028  CG1 ILE A  73      21.397  42.659   8.223  1.00  1.73           C  
ATOM   1029  CG2 ILE A  73      19.643  41.213   7.181  1.00  1.73           C  
ATOM   1030  CD1 ILE A  73      22.336  41.569   8.686  1.00  1.73           C  
ATOM   1031  H   ILE A  73      17.500  42.113   8.658  1.00  1.73           H  
ATOM   1032  HA  ILE A  73      19.351  44.292   8.735  1.00  1.73           H  
ATOM   1033  HB  ILE A  73      19.773  41.812   9.256  1.00  1.73           H  
ATOM   1034 1HG1 ILE A  73      21.662  42.934   7.202  1.00  1.73           H  
ATOM   1035 2HG1 ILE A  73      21.531  43.526   8.858  1.00  1.73           H  
ATOM   1036 1HG2 ILE A  73      20.286  40.337   7.312  1.00  1.73           H  
ATOM   1037 2HG2 ILE A  73      18.603  40.907   7.247  1.00  1.73           H  
ATOM   1038 3HG2 ILE A  73      19.832  41.656   6.202  1.00  1.73           H  
ATOM   1039 1HD1 ILE A  73      23.363  41.928   8.632  1.00  1.73           H  
ATOM   1040 2HD1 ILE A  73      22.100  41.296   9.715  1.00  1.73           H  
ATOM   1041 3HD1 ILE A  73      22.217  40.702   8.043  1.00  1.73           H  
ATOM   1042  N   ASP A  74      19.863  45.034   6.467  1.00  1.52           N  
ATOM   1043  CA  ASP A  74      20.140  45.490   5.122  1.00  1.52           C  
ATOM   1044  C   ASP A  74      21.469  44.884   4.733  1.00  1.52           C  
ATOM   1045  O   ASP A  74      22.533  45.354   5.148  1.00  1.52           O  
ATOM   1046  CB  ASP A  74      20.151  47.006   4.989  1.00  1.52           C  
ATOM   1047  CG  ASP A  74      20.388  47.466   3.524  1.00  1.52           C  
ATOM   1048  OD1 ASP A  74      20.884  46.676   2.717  1.00  1.52           O  
ATOM   1049  OD2 ASP A  74      20.075  48.598   3.227  1.00  1.52           O  
ATOM   1050  H   ASP A  74      20.264  45.528   7.258  1.00  1.52           H  
ATOM   1051  HA  ASP A  74      19.375  45.102   4.449  1.00  1.52           H  
ATOM   1052 1HB  ASP A  74      19.195  47.409   5.332  1.00  1.52           H  
ATOM   1053 2HB  ASP A  74      20.930  47.426   5.634  1.00  1.52           H  
ATOM   1054  N   LEU A  75      21.426  43.853   3.917  1.00  1.34           N  
ATOM   1055  CA  LEU A  75      22.628  43.111   3.605  1.00  1.34           C  
ATOM   1056  C   LEU A  75      23.696  43.952   2.905  1.00  1.34           C  
ATOM   1057  O   LEU A  75      24.884  43.632   2.980  1.00  1.34           O  
ATOM   1058  CB  LEU A  75      22.306  41.919   2.723  1.00  1.34           C  
ATOM   1059  CG  LEU A  75      21.459  40.818   3.339  1.00  1.34           C  
ATOM   1060  CD1 LEU A  75      21.236  39.835   2.308  1.00  1.34           C  
ATOM   1061  CD2 LEU A  75      22.146  40.203   4.507  1.00  1.34           C  
ATOM   1062  H   LEU A  75      20.529  43.547   3.561  1.00  1.34           H  
ATOM   1063  HA  LEU A  75      23.038  42.744   4.541  1.00  1.34           H  
ATOM   1064 1HB  LEU A  75      21.784  42.278   1.835  1.00  1.34           H  
ATOM   1065 2HB  LEU A  75      23.242  41.467   2.404  1.00  1.34           H  
ATOM   1066  HG  LEU A  75      20.495  41.214   3.662  1.00  1.34           H  
ATOM   1067 1HD1 LEU A  75      20.665  39.018   2.696  1.00  1.34           H  
ATOM   1068 2HD1 LEU A  75      20.723  40.280   1.453  1.00  1.34           H  
ATOM   1069 3HD1 LEU A  75      22.195  39.489   2.013  1.00  1.34           H  
ATOM   1070 1HD2 LEU A  75      21.525  39.408   4.911  1.00  1.34           H  
ATOM   1071 2HD2 LEU A  75      23.107  39.787   4.197  1.00  1.34           H  
ATOM   1072 3HD2 LEU A  75      22.291  40.965   5.259  1.00  1.34           H  
ATOM   1073  N   GLU A  76      23.309  45.053   2.252  1.00  1.19           N  
ATOM   1074  CA  GLU A  76      24.290  45.833   1.504  1.00  1.19           C  
ATOM   1075  C   GLU A  76      25.101  46.754   2.411  1.00  1.19           C  
ATOM   1076  O   GLU A  76      26.011  47.444   1.949  1.00  1.19           O  
ATOM   1077  CB  GLU A  76      23.623  46.644   0.387  1.00  1.19           C  
ATOM   1078  CG  GLU A  76      23.003  45.785  -0.726  1.00  1.19           C  
ATOM   1079  CD  GLU A  76      22.392  46.590  -1.866  1.00  1.19           C  
ATOM   1080  OE1 GLU A  76      22.443  47.799  -1.828  1.00  1.19           O  
ATOM   1081  OE2 GLU A  76      21.875  45.982  -2.774  1.00  1.19           O  
ATOM   1082  H   GLU A  76      22.331  45.378   2.290  1.00  1.19           H  
ATOM   1083  HA  GLU A  76      24.984  45.137   1.034  1.00  1.19           H  
ATOM   1084 1HB  GLU A  76      22.829  47.261   0.816  1.00  1.19           H  
ATOM   1085 2HB  GLU A  76      24.353  47.312  -0.066  1.00  1.19           H  
ATOM   1086 1HG  GLU A  76      23.774  45.131  -1.133  1.00  1.19           H  
ATOM   1087 2HG  GLU A  76      22.232  45.155  -0.282  1.00  1.19           H  
ATOM   1088  N   THR A  77      24.776  46.755   3.706  1.00  1.10           N  
ATOM   1089  CA  THR A  77      25.497  47.563   4.669  1.00  1.10           C  
ATOM   1090  C   THR A  77      26.429  46.688   5.493  1.00  1.10           C  
ATOM   1091  O   THR A  77      27.079  47.182   6.413  1.00  1.10           O  
ATOM   1092  CB  THR A  77      24.562  48.275   5.648  1.00  1.10           C  
ATOM   1093  OG1 THR A  77      23.887  47.299   6.470  1.00  1.10           O  
ATOM   1094  CG2 THR A  77      23.528  49.051   4.871  1.00  1.10           C  
ATOM   1095  H   THR A  77      23.999  46.180   4.036  1.00  1.10           H  
ATOM   1096  HA  THR A  77      26.096  48.302   4.139  1.00  1.10           H  
ATOM   1097  HB  THR A  77      25.131  48.952   6.283  1.00  1.10           H  
ATOM   1098  HG1 THR A  77      23.391  46.670   5.884  1.00  1.10           H  
ATOM   1099 1HG2 THR A  77      22.848  49.552   5.554  1.00  1.10           H  
ATOM   1100 2HG2 THR A  77      24.023  49.787   4.242  1.00  1.10           H  
ATOM   1101 3HG2 THR A  77      22.969  48.360   4.245  1.00  1.10           H  
ATOM   1102  N   ILE A  78      26.463  45.379   5.214  1.00  1.07           N  
ATOM   1103  CA  ILE A  78      27.299  44.509   6.028  1.00  1.07           C  
ATOM   1104  C   ILE A  78      28.783  44.666   5.754  1.00  1.07           C  
ATOM   1105  O   ILE A  78      29.247  44.584   4.612  1.00  1.07           O  
ATOM   1106  CB  ILE A  78      26.944  43.027   5.856  1.00  1.07           C  
ATOM   1107  CG1 ILE A  78      25.587  42.699   6.359  1.00  1.07           C  
ATOM   1108  CG2 ILE A  78      27.958  42.157   6.539  1.00  1.07           C  
ATOM   1109  CD1 ILE A  78      25.175  41.307   5.956  1.00  1.07           C  
ATOM   1110  H   ILE A  78      25.924  44.980   4.445  1.00  1.07           H  
ATOM   1111  HA  ILE A  78      27.119  44.764   7.061  1.00  1.07           H  
ATOM   1112  HB  ILE A  78      26.919  42.826   4.819  1.00  1.07           H  
ATOM   1113 1HG1 ILE A  78      25.594  42.745   7.436  1.00  1.07           H  
ATOM   1114 2HG1 ILE A  78      24.864  43.423   5.980  1.00  1.07           H  
ATOM   1115 1HG2 ILE A  78      27.691  41.117   6.369  1.00  1.07           H  
ATOM   1116 2HG2 ILE A  78      28.947  42.341   6.131  1.00  1.07           H  
ATOM   1117 3HG2 ILE A  78      27.959  42.369   7.611  1.00  1.07           H  
ATOM   1118 1HD1 ILE A  78      24.205  41.099   6.358  1.00  1.07           H  
ATOM   1119 2HD1 ILE A  78      25.151  41.237   4.862  1.00  1.07           H  
ATOM   1120 3HD1 ILE A  78      25.888  40.587   6.346  1.00  1.07           H  
ATOM   1121  N   SER A  79      29.533  44.847   6.832  1.00  1.09           N  
ATOM   1122  CA  SER A  79      30.976  44.984   6.745  1.00  1.09           C  
ATOM   1123  C   SER A  79      31.642  44.486   8.012  1.00  1.09           C  
ATOM   1124  O   SER A  79      30.990  44.265   9.030  1.00  1.09           O  
ATOM   1125  CB  SER A  79      31.351  46.433   6.505  1.00  1.09           C  
ATOM   1126  OG  SER A  79      31.038  47.225   7.608  1.00  1.09           O  
ATOM   1127  H   SER A  79      29.054  44.923   7.731  1.00  1.09           H  
ATOM   1128  HA  SER A  79      31.336  44.381   5.909  1.00  1.09           H  
ATOM   1129 1HB  SER A  79      32.418  46.503   6.298  1.00  1.09           H  
ATOM   1130 2HB  SER A  79      30.822  46.803   5.628  1.00  1.09           H  
ATOM   1131  HG  SER A  79      31.564  46.870   8.333  1.00  1.09           H  
ATOM   1132  N   LEU A  80      32.942  44.256   7.946  1.00  1.16           N  
ATOM   1133  CA  LEU A  80      33.668  43.815   9.128  1.00  1.16           C  
ATOM   1134  C   LEU A  80      34.047  44.984  10.021  1.00  1.16           C  
ATOM   1135  O   LEU A  80      34.259  46.091   9.529  1.00  1.16           O  
ATOM   1136  CB  LEU A  80      34.905  43.013   8.728  1.00  1.16           C  
ATOM   1137  CG  LEU A  80      34.623  41.533   8.426  1.00  1.16           C  
ATOM   1138  CD1 LEU A  80      33.748  41.398   7.173  1.00  1.16           C  
ATOM   1139  CD2 LEU A  80      35.864  40.827   8.256  1.00  1.16           C  
ATOM   1140  H   LEU A  80      33.438  44.415   7.079  1.00  1.16           H  
ATOM   1141  HA  LEU A  80      33.032  43.152   9.695  1.00  1.16           H  
ATOM   1142 1HB  LEU A  80      35.355  43.461   7.844  1.00  1.16           H  
ATOM   1143 2HB  LEU A  80      35.630  43.053   9.541  1.00  1.16           H  
ATOM   1144  HG  LEU A  80      34.110  41.098   9.268  1.00  1.16           H  
ATOM   1145 1HD1 LEU A  80      33.552  40.342   6.985  1.00  1.16           H  
ATOM   1146 2HD1 LEU A  80      32.810  41.914   7.322  1.00  1.16           H  
ATOM   1147 3HD1 LEU A  80      34.253  41.824   6.317  1.00  1.16           H  
ATOM   1148 1HD2 LEU A  80      35.660  39.803   8.073  1.00  1.16           H  
ATOM   1149 2HD2 LEU A  80      36.398  41.233   7.438  1.00  1.16           H  
ATOM   1150 3HD2 LEU A  80      36.444  40.930   9.163  1.00  1.16           H  
ATOM   1151  N   LEU A  81      34.140  44.738  11.330  1.00  1.29           N  
ATOM   1152  CA  LEU A  81      34.630  45.756  12.260  1.00  1.29           C  
ATOM   1153  C   LEU A  81      36.150  45.731  12.416  1.00  1.29           C  
ATOM   1154  O   LEU A  81      36.733  46.620  13.041  1.00  1.29           O  
ATOM   1155  CB  LEU A  81      33.981  45.595  13.634  1.00  1.29           C  
ATOM   1156  CG  LEU A  81      32.489  45.852  13.690  1.00  1.29           C  
ATOM   1157  CD1 LEU A  81      31.959  45.536  15.068  1.00  1.29           C  
ATOM   1158  CD2 LEU A  81      32.260  47.308  13.380  1.00  1.29           C  
ATOM   1159  H   LEU A  81      33.891  43.817  11.690  1.00  1.29           H  
ATOM   1160  HA  LEU A  81      34.351  46.731  11.868  1.00  1.29           H  
ATOM   1161 1HB  LEU A  81      34.154  44.576  13.977  1.00  1.29           H  
ATOM   1162 2HB  LEU A  81      34.465  46.279  14.330  1.00  1.29           H  
ATOM   1163  HG  LEU A  81      31.970  45.219  12.966  1.00  1.29           H  
ATOM   1164 1HD1 LEU A  81      30.892  45.735  15.099  1.00  1.29           H  
ATOM   1165 2HD1 LEU A  81      32.128  44.514  15.295  1.00  1.29           H  
ATOM   1166 3HD1 LEU A  81      32.461  46.155  15.808  1.00  1.29           H  
ATOM   1167 1HD2 LEU A  81      31.206  47.534  13.434  1.00  1.29           H  
ATOM   1168 2HD2 LEU A  81      32.787  47.915  14.113  1.00  1.29           H  
ATOM   1169 3HD2 LEU A  81      32.636  47.532  12.379  1.00  1.29           H  
ATOM   1170  N   GLY A  82      36.790  44.710  11.859  1.00  1.45           N  
ATOM   1171  CA  GLY A  82      38.239  44.616  11.918  1.00  1.45           C  
ATOM   1172  C   GLY A  82      38.758  45.435  10.753  1.00  1.45           C  
ATOM   1173  O   GLY A  82      37.961  46.031  10.032  1.00  1.45           O  
ATOM   1174  H   GLY A  82      36.261  44.001  11.373  1.00  1.45           H  
ATOM   1175 1HA  GLY A  82      38.611  45.010  12.863  1.00  1.45           H  
ATOM   1176 2HA  GLY A  82      38.554  43.578  11.833  1.00  1.45           H  
ATOM   1177  N   GLN A  83      40.066  45.478  10.548  1.00  1.58           N  
ATOM   1178  CA  GLN A  83      40.575  46.271   9.437  1.00  1.58           C  
ATOM   1179  C   GLN A  83      41.036  45.397   8.284  1.00  1.58           C  
ATOM   1180  O   GLN A  83      41.580  44.321   8.503  1.00  1.58           O  
ATOM   1181  CB  GLN A  83      41.716  47.165   9.915  1.00  1.58           C  
ATOM   1182  CG  GLN A  83      41.319  48.130  11.030  1.00  1.58           C  
ATOM   1183  CD  GLN A  83      40.309  49.178  10.570  1.00  1.58           C  
ATOM   1184  OE1 GLN A  83      40.563  49.920   9.615  1.00  1.58           O  
ATOM   1185  NE2 GLN A  83      39.167  49.250  11.245  1.00  1.58           N  
ATOM   1186  H   GLN A  83      40.695  44.978  11.155  1.00  1.58           H  
ATOM   1187  HA  GLN A  83      39.775  46.911   9.067  1.00  1.58           H  
ATOM   1188 1HB  GLN A  83      42.534  46.544  10.281  1.00  1.58           H  
ATOM   1189 2HB  GLN A  83      42.097  47.748   9.079  1.00  1.58           H  
ATOM   1190 1HG  GLN A  83      40.874  47.563  11.847  1.00  1.58           H  
ATOM   1191 2HG  GLN A  83      42.212  48.647  11.378  1.00  1.58           H  
ATOM   1192 1HE2 GLN A  83      38.472  49.920  10.983  1.00  1.58           H  
ATOM   1193 2HE2 GLN A  83      38.993  48.632  12.016  1.00  1.58           H  
ATOM   1194  N   GLY A  84      40.891  45.911   7.065  1.00  1.63           N  
ATOM   1195  CA  GLY A  84      41.335  45.224   5.853  1.00  1.63           C  
ATOM   1196  C   GLY A  84      40.519  45.674   4.641  1.00  1.63           C  
ATOM   1197  O   GLY A  84      39.450  46.264   4.792  1.00  1.63           O  
ATOM   1198  H   GLY A  84      40.434  46.806   6.975  1.00  1.63           H  
ATOM   1199 1HA  GLY A  84      42.394  45.418   5.684  1.00  1.63           H  
ATOM   1200 2HA  GLY A  84      41.224  44.151   5.988  1.00  1.63           H  
ATOM   1201  N   GLN A  85      41.033  45.402   3.437  1.00  1.57           N  
ATOM   1202  CA  GLN A  85      40.355  45.774   2.185  1.00  1.57           C  
ATOM   1203  C   GLN A  85      39.744  44.572   1.457  1.00  1.57           C  
ATOM   1204  O   GLN A  85      38.831  44.713   0.645  1.00  1.57           O  
ATOM   1205  CB  GLN A  85      41.332  46.490   1.250  1.00  1.57           C  
ATOM   1206  CG  GLN A  85      41.913  47.797   1.800  1.00  1.57           C  
ATOM   1207  CD  GLN A  85      40.854  48.883   2.003  1.00  1.57           C  
ATOM   1208  OE1 GLN A  85      40.144  49.251   1.061  1.00  1.57           O  
ATOM   1209  NE2 GLN A  85      40.750  49.404   3.221  1.00  1.57           N  
ATOM   1210  H   GLN A  85      41.925  44.930   3.388  1.00  1.57           H  
ATOM   1211  HA  GLN A  85      39.544  46.462   2.427  1.00  1.57           H  
ATOM   1212 1HB  GLN A  85      42.161  45.820   1.014  1.00  1.57           H  
ATOM   1213 2HB  GLN A  85      40.827  46.719   0.311  1.00  1.57           H  
ATOM   1214 1HG  GLN A  85      42.384  47.596   2.761  1.00  1.57           H  
ATOM   1215 2HG  GLN A  85      42.654  48.174   1.095  1.00  1.57           H  
ATOM   1216 1HE2 GLN A  85      40.073  50.120   3.402  1.00  1.57           H  
ATOM   1217 2HE2 GLN A  85      41.343  49.082   3.957  1.00  1.57           H  
ATOM   1218  N   ASP A  86      40.231  43.384   1.784  1.00  1.42           N  
ATOM   1219  CA  ASP A  86      39.860  42.129   1.123  1.00  1.42           C  
ATOM   1220  C   ASP A  86      38.820  41.396   1.947  1.00  1.42           C  
ATOM   1221  O   ASP A  86      38.821  40.173   2.030  1.00  1.42           O  
ATOM   1222  CB  ASP A  86      41.091  41.243   0.959  1.00  1.42           C  
ATOM   1223  CG  ASP A  86      42.128  41.850   0.022  1.00  1.42           C  
ATOM   1224  OD1 ASP A  86      41.754  42.380  -0.995  1.00  1.42           O  
ATOM   1225  OD2 ASP A  86      43.286  41.797   0.349  1.00  1.42           O  
ATOM   1226  H   ASP A  86      40.929  43.343   2.510  1.00  1.42           H  
ATOM   1227  HA  ASP A  86      39.440  42.354   0.142  1.00  1.42           H  
ATOM   1228 1HB  ASP A  86      41.550  41.079   1.937  1.00  1.42           H  
ATOM   1229 2HB  ASP A  86      40.789  40.270   0.570  1.00  1.42           H  
ATOM   1230  N   CYS A  87      37.978  42.180   2.599  1.00  1.25           N  
ATOM   1231  CA  CYS A  87      36.973  41.708   3.536  1.00  1.25           C  
ATOM   1232  C   CYS A  87      35.553  41.832   2.993  1.00  1.25           C  
ATOM   1233  O   CYS A  87      34.580  41.602   3.712  1.00  1.25           O  
ATOM   1234  CB  CYS A  87      37.085  42.524   4.810  1.00  1.25           C  
ATOM   1235  SG  CYS A  87      38.732  42.466   5.555  1.00  1.25           S  
ATOM   1236  H   CYS A  87      38.054  43.177   2.437  1.00  1.25           H  
ATOM   1237  HA  CYS A  87      37.172  40.657   3.755  1.00  1.25           H  
ATOM   1238 1HB  CYS A  87      36.849  43.568   4.591  1.00  1.25           H  
ATOM   1239 2HB  CYS A  87      36.367  42.176   5.526  1.00  1.25           H  
ATOM   1240  N   GLY A  88      35.422  42.244   1.738  1.00  1.12           N  
ATOM   1241  CA  GLY A  88      34.105  42.479   1.158  1.00  1.12           C  
ATOM   1242  C   GLY A  88      33.456  41.177   0.702  1.00  1.12           C  
ATOM   1243  O   GLY A  88      34.025  40.100   0.891  1.00  1.12           O  
ATOM   1244  H   GLY A  88      36.253  42.401   1.185  1.00  1.12           H  
ATOM   1245 1HA  GLY A  88      33.471  42.975   1.892  1.00  1.12           H  
ATOM   1246 2HA  GLY A  88      34.223  43.156   0.314  1.00  1.12           H  
ATOM   1247  N   PRO A  89      32.252  41.243   0.116  1.00  1.04           N  
ATOM   1248  CA  PRO A  89      31.504  40.099  -0.341  1.00  1.04           C  
ATOM   1249  C   PRO A  89      32.165  39.432  -1.534  1.00  1.04           C  
ATOM   1250  O   PRO A  89      32.764  40.091  -2.384  1.00  1.04           O  
ATOM   1251  CB  PRO A  89      30.134  40.701  -0.687  1.00  1.04           C  
ATOM   1252  CG  PRO A  89      30.419  42.163  -0.999  1.00  1.04           C  
ATOM   1253  CD  PRO A  89      31.590  42.545  -0.100  1.00  1.04           C  
ATOM   1254  HA  PRO A  89      31.391  39.395   0.480  1.00  1.04           H  
ATOM   1255 1HB  PRO A  89      29.696  40.150  -1.540  1.00  1.04           H  
ATOM   1256 2HB  PRO A  89      29.444  40.560   0.157  1.00  1.04           H  
ATOM   1257 1HG  PRO A  89      30.650  42.278  -2.069  1.00  1.04           H  
ATOM   1258 2HG  PRO A  89      29.521  42.769  -0.804  1.00  1.04           H  
ATOM   1259 1HD  PRO A  89      32.234  43.240  -0.647  1.00  1.04           H  
ATOM   1260 2HD  PRO A  89      31.232  42.965   0.852  1.00  1.04           H  
ATOM   1261  N   ALA A  90      32.007  38.125  -1.597  1.00  1.04           N  
ATOM   1262  CA  ALA A  90      32.418  37.278  -2.700  1.00  1.04           C  
ATOM   1263  C   ALA A  90      31.274  37.157  -3.698  1.00  1.04           C  
ATOM   1264  O   ALA A  90      31.494  37.049  -4.905  1.00  1.04           O  
ATOM   1265  CB  ALA A  90      32.818  35.911  -2.181  1.00  1.04           C  
ATOM   1266  H   ALA A  90      31.528  37.693  -0.830  1.00  1.04           H  
ATOM   1267  HA  ALA A  90      33.266  37.744  -3.201  1.00  1.04           H  
ATOM   1268 1HB  ALA A  90      33.132  35.283  -3.011  1.00  1.04           H  
ATOM   1269 2HB  ALA A  90      33.638  36.020  -1.473  1.00  1.04           H  
ATOM   1270 3HB  ALA A  90      31.964  35.454  -1.679  1.00  1.04           H  
ATOM   1271  N   ASP A  91      30.046  37.167  -3.166  1.00  1.09           N  
ATOM   1272  CA  ASP A  91      28.833  37.031  -3.976  1.00  1.09           C  
ATOM   1273  C   ASP A  91      27.633  37.596  -3.216  1.00  1.09           C  
ATOM   1274  O   ASP A  91      27.733  37.900  -2.022  1.00  1.09           O  
ATOM   1275  CB  ASP A  91      28.589  35.550  -4.333  1.00  1.09           C  
ATOM   1276  CG  ASP A  91      27.779  35.312  -5.633  1.00  1.09           C  
ATOM   1277  OD1 ASP A  91      27.100  36.216  -6.070  1.00  1.09           O  
ATOM   1278  OD2 ASP A  91      27.847  34.222  -6.157  1.00  1.09           O  
ATOM   1279  H   ASP A  91      29.968  37.260  -2.154  1.00  1.09           H  
ATOM   1280  HA  ASP A  91      28.959  37.602  -4.896  1.00  1.09           H  
ATOM   1281 1HB  ASP A  91      29.547  35.038  -4.426  1.00  1.09           H  
ATOM   1282 2HB  ASP A  91      28.054  35.083  -3.515  1.00  1.09           H  
ATOM   1283  N   SER A  92      26.501  37.722  -3.906  1.00  1.19           N  
ATOM   1284  CA  SER A  92      25.270  38.215  -3.276  1.00  1.19           C  
ATOM   1285  C   SER A  92      24.002  38.038  -4.117  1.00  1.19           C  
ATOM   1286  O   SER A  92      24.051  37.879  -5.338  1.00  1.19           O  
ATOM   1287  CB  SER A  92      25.405  39.694  -2.933  1.00  1.19           C  
ATOM   1288  OG  SER A  92      25.479  40.473  -4.095  1.00  1.19           O  
ATOM   1289  H   SER A  92      26.514  37.425  -4.887  1.00  1.19           H  
ATOM   1290  HA  SER A  92      25.124  37.658  -2.350  1.00  1.19           H  
ATOM   1291 1HB  SER A  92      24.535  39.998  -2.348  1.00  1.19           H  
ATOM   1292 2HB  SER A  92      26.279  39.869  -2.316  1.00  1.19           H  
ATOM   1293  HG  SER A  92      24.707  40.228  -4.614  1.00  1.19           H  
ATOM   1294  N   ASN A  93      22.864  38.195  -3.452  1.00  1.28           N  
ATOM   1295  CA  ASN A  93      21.553  38.245  -4.089  1.00  1.28           C  
ATOM   1296  C   ASN A  93      20.574  38.912  -3.132  1.00  1.28           C  
ATOM   1297  O   ASN A  93      20.923  39.219  -1.997  1.00  1.28           O  
ATOM   1298  CB  ASN A  93      21.091  36.859  -4.500  1.00  1.28           C  
ATOM   1299  CG  ASN A  93      20.179  36.852  -5.723  1.00  1.28           C  
ATOM   1300  OD1 ASN A  93      19.336  37.745  -5.888  1.00  1.28           O  
ATOM   1301  ND2 ASN A  93      20.337  35.872  -6.576  1.00  1.28           N  
ATOM   1302  H   ASN A  93      22.919  38.271  -2.436  1.00  1.28           H  
ATOM   1303  HA  ASN A  93      21.617  38.871  -4.980  1.00  1.28           H  
ATOM   1304 1HB  ASN A  93      21.956  36.248  -4.723  1.00  1.28           H  
ATOM   1305 2HB  ASN A  93      20.561  36.402  -3.669  1.00  1.28           H  
ATOM   1306 1HD2 ASN A  93      19.764  35.828  -7.394  1.00  1.28           H  
ATOM   1307 2HD2 ASN A  93      21.032  35.170  -6.424  1.00  1.28           H  
ATOM   1308  N   SER A  94      19.328  39.088  -3.541  1.00  1.32           N  
ATOM   1309  CA  SER A  94      18.370  39.757  -2.664  1.00  1.32           C  
ATOM   1310  C   SER A  94      18.123  39.013  -1.349  1.00  1.32           C  
ATOM   1311  O   SER A  94      17.711  39.612  -0.361  1.00  1.32           O  
ATOM   1312  CB  SER A  94      17.051  39.935  -3.386  1.00  1.32           C  
ATOM   1313  OG  SER A  94      16.437  38.698  -3.625  1.00  1.32           O  
ATOM   1314  H   SER A  94      19.072  38.792  -4.476  1.00  1.32           H  
ATOM   1315  HA  SER A  94      18.767  40.743  -2.423  1.00  1.32           H  
ATOM   1316 1HB  SER A  94      16.393  40.559  -2.784  1.00  1.32           H  
ATOM   1317 2HB  SER A  94      17.219  40.449  -4.331  1.00  1.32           H  
ATOM   1318  HG  SER A  94      16.345  38.280  -2.765  1.00  1.32           H  
ATOM   1319  N   ALA A  95      18.361  37.706  -1.338  1.00  1.30           N  
ATOM   1320  CA  ALA A  95      18.162  36.904  -0.141  1.00  1.30           C  
ATOM   1321  C   ALA A  95      19.436  36.664   0.672  1.00  1.30           C  
ATOM   1322  O   ALA A  95      19.367  36.039   1.732  1.00  1.30           O  
ATOM   1323  CB  ALA A  95      17.579  35.560  -0.525  1.00  1.30           C  
ATOM   1324  H   ALA A  95      18.697  37.270  -2.183  1.00  1.30           H  
ATOM   1325  HA  ALA A  95      17.455  37.431   0.499  1.00  1.30           H  
ATOM   1326 1HB  ALA A  95      17.393  34.977   0.378  1.00  1.30           H  
ATOM   1327 2HB  ALA A  95      16.644  35.706  -1.064  1.00  1.30           H  
ATOM   1328 3HB  ALA A  95      18.284  35.032  -1.161  1.00  1.30           H  
ATOM   1329  N   PHE A  96      20.606  37.073   0.174  1.00  1.22           N  
ATOM   1330  CA  PHE A  96      21.829  36.734   0.907  1.00  1.22           C  
ATOM   1331  C   PHE A  96      23.082  37.516   0.524  1.00  1.22           C  
ATOM   1332  O   PHE A  96      23.214  38.055  -0.579  1.00  1.22           O  
ATOM   1333  CB  PHE A  96      22.205  35.263   0.730  1.00  1.22           C  
ATOM   1334  CG  PHE A  96      22.533  34.894  -0.681  1.00  1.22           C  
ATOM   1335  CD1 PHE A  96      23.830  35.033  -1.127  1.00  1.22           C  
ATOM   1336  CD2 PHE A  96      21.591  34.375  -1.541  1.00  1.22           C  
ATOM   1337  CE1 PHE A  96      24.195  34.685  -2.404  1.00  1.22           C  
ATOM   1338  CE2 PHE A  96      21.947  34.011  -2.824  1.00  1.22           C  
ATOM   1339  CZ  PHE A  96      23.259  34.172  -3.255  1.00  1.22           C  
ATOM   1340  H   PHE A  96      20.648  37.649  -0.663  1.00  1.22           H  
ATOM   1341  HA  PHE A  96      21.643  36.917   1.961  1.00  1.22           H  
ATOM   1342 1HB  PHE A  96      23.075  35.036   1.351  1.00  1.22           H  
ATOM   1343 2HB  PHE A  96      21.393  34.625   1.071  1.00  1.22           H  
ATOM   1344  HD1 PHE A  96      24.560  35.436  -0.444  1.00  1.22           H  
ATOM   1345  HD2 PHE A  96      20.567  34.244  -1.199  1.00  1.22           H  
ATOM   1346  HE1 PHE A  96      25.227  34.813  -2.737  1.00  1.22           H  
ATOM   1347  HE2 PHE A  96      21.199  33.598  -3.500  1.00  1.22           H  
ATOM   1348  HZ  PHE A  96      23.545  33.890  -4.269  1.00  1.22           H  
ATOM   1349  N   ALA A  97      24.076  37.449   1.401  1.00  1.12           N  
ATOM   1350  CA  ALA A  97      25.397  37.952   1.061  1.00  1.12           C  
ATOM   1351  C   ALA A  97      26.458  36.970   1.538  1.00  1.12           C  
ATOM   1352  O   ALA A  97      26.371  36.417   2.636  1.00  1.12           O  
ATOM   1353  CB  ALA A  97      25.605  39.318   1.673  1.00  1.12           C  
ATOM   1354  H   ALA A  97      23.886  37.067   2.326  1.00  1.12           H  
ATOM   1355  HA  ALA A  97      25.477  38.030  -0.022  1.00  1.12           H  
ATOM   1356 1HB  ALA A  97      26.591  39.686   1.395  1.00  1.12           H  
ATOM   1357 2HB  ALA A  97      24.846  40.000   1.296  1.00  1.12           H  
ATOM   1358 3HB  ALA A  97      25.526  39.255   2.757  1.00  1.12           H  
ATOM   1359  N   ILE A  98      27.470  36.747   0.703  1.00  1.03           N  
ATOM   1360  CA  ILE A  98      28.547  35.818   1.034  1.00  1.03           C  
ATOM   1361  C   ILE A  98      29.873  36.532   1.051  1.00  1.03           C  
ATOM   1362  O   ILE A  98      30.208  37.206   0.082  1.00  1.03           O  
ATOM   1363  CB  ILE A  98      28.633  34.671   0.018  1.00  1.03           C  
ATOM   1364  CG1 ILE A  98      27.325  33.918  -0.006  1.00  1.03           C  
ATOM   1365  CG2 ILE A  98      29.802  33.742   0.384  1.00  1.03           C  
ATOM   1366  CD1 ILE A  98      27.199  32.924  -1.112  1.00  1.03           C  
ATOM   1367  H   ILE A  98      27.499  37.226  -0.199  1.00  1.03           H  
ATOM   1368  HA  ILE A  98      28.364  35.404   2.019  1.00  1.03           H  
ATOM   1369  HB  ILE A  98      28.793  35.079  -0.979  1.00  1.03           H  
ATOM   1370 1HG1 ILE A  98      27.207  33.415   0.915  1.00  1.03           H  
ATOM   1371 2HG1 ILE A  98      26.536  34.625  -0.106  1.00  1.03           H  
ATOM   1372 1HG2 ILE A  98      29.861  32.932  -0.337  1.00  1.03           H  
ATOM   1373 2HG2 ILE A  98      30.735  34.299   0.372  1.00  1.03           H  
ATOM   1374 3HG2 ILE A  98      29.647  33.333   1.380  1.00  1.03           H  
ATOM   1375 1HD1 ILE A  98      26.224  32.438  -1.050  1.00  1.03           H  
ATOM   1376 2HD1 ILE A  98      27.290  33.425  -2.071  1.00  1.03           H  
ATOM   1377 3HD1 ILE A  98      27.983  32.175  -1.019  1.00  1.03           H  
ATOM   1378  N   TYR A  99      30.638  36.359   2.126  1.00  0.97           N  
ATOM   1379  CA  TYR A  99      31.930  37.009   2.297  1.00  0.97           C  
ATOM   1380  C   TYR A  99      33.015  35.962   2.379  1.00  0.97           C  
ATOM   1381  O   TYR A  99      32.808  34.875   2.920  1.00  0.97           O  
ATOM   1382  CB  TYR A  99      31.894  37.825   3.592  1.00  0.97           C  
ATOM   1383  CG  TYR A  99      30.798  38.808   3.549  1.00  0.97           C  
ATOM   1384  CD1 TYR A  99      29.516  38.371   3.857  1.00  0.97           C  
ATOM   1385  CD2 TYR A  99      31.024  40.106   3.191  1.00  0.97           C  
ATOM   1386  CE1 TYR A  99      28.474  39.219   3.759  1.00  0.97           C  
ATOM   1387  CE2 TYR A  99      29.969  40.967   3.092  1.00  0.97           C  
ATOM   1388  CZ  TYR A  99      28.702  40.519   3.357  1.00  0.97           C  
ATOM   1389  OH  TYR A  99      27.661  41.352   3.209  1.00  0.97           O  
ATOM   1390  H   TYR A  99      30.283  35.774   2.873  1.00  0.97           H  
ATOM   1391  HA  TYR A  99      32.151  37.639   1.447  1.00  0.97           H  
ATOM   1392 1HB  TYR A  99      31.750  37.178   4.436  1.00  0.97           H  
ATOM   1393 2HB  TYR A  99      32.838  38.360   3.725  1.00  0.97           H  
ATOM   1394  HD1 TYR A  99      29.344  37.335   4.151  1.00  0.97           H  
ATOM   1395  HD2 TYR A  99      32.033  40.442   2.966  1.00  0.97           H  
ATOM   1396  HE1 TYR A  99      27.468  38.865   3.979  1.00  0.97           H  
ATOM   1397  HE2 TYR A  99      30.131  42.000   2.786  1.00  0.97           H  
ATOM   1398  HH  TYR A  99      27.987  42.237   2.996  1.00  0.97           H  
ATOM   1399  N   TYR A 100      34.186  36.283   1.861  1.00  0.95           N  
ATOM   1400  CA  TYR A 100      35.297  35.351   1.969  1.00  0.95           C  
ATOM   1401  C   TYR A 100      36.591  36.085   2.128  1.00  0.95           C  
ATOM   1402  O   TYR A 100      36.888  37.009   1.370  1.00  0.95           O  
ATOM   1403  CB  TYR A 100      35.355  34.427   0.761  1.00  0.95           C  
ATOM   1404  CG  TYR A 100      36.481  33.432   0.793  1.00  0.95           C  
ATOM   1405  CD1 TYR A 100      36.477  32.472   1.752  1.00  0.95           C  
ATOM   1406  CD2 TYR A 100      37.482  33.453  -0.163  1.00  0.95           C  
ATOM   1407  CE1 TYR A 100      37.445  31.506   1.788  1.00  0.95           C  
ATOM   1408  CE2 TYR A 100      38.470  32.487  -0.137  1.00  0.95           C  
ATOM   1409  CZ  TYR A 100      38.443  31.510   0.835  1.00  0.95           C  
ATOM   1410  OH  TYR A 100      39.403  30.532   0.859  1.00  0.95           O  
ATOM   1411  H   TYR A 100      34.317  37.186   1.414  1.00  0.95           H  
ATOM   1412  HA  TYR A 100      35.160  34.745   2.863  1.00  0.95           H  
ATOM   1413 1HB  TYR A 100      34.416  33.874   0.686  1.00  0.95           H  
ATOM   1414 2HB  TYR A 100      35.458  35.023  -0.142  1.00  0.95           H  
ATOM   1415  HD1 TYR A 100      35.691  32.486   2.487  1.00  0.95           H  
ATOM   1416  HD2 TYR A 100      37.484  34.220  -0.938  1.00  0.95           H  
ATOM   1417  HE1 TYR A 100      37.423  30.742   2.563  1.00  0.95           H  
ATOM   1418  HE2 TYR A 100      39.258  32.489  -0.889  1.00  0.95           H  
ATOM   1419  HH  TYR A 100      40.063  30.713   0.184  1.00  0.95           H  
ATOM   1420  N   PHE A 101      37.370  35.669   3.107  1.00  0.96           N  
ATOM   1421  CA  PHE A 101      38.634  36.331   3.315  1.00  0.96           C  
ATOM   1422  C   PHE A 101      39.656  35.522   4.100  1.00  0.96           C  
ATOM   1423  O   PHE A 101      39.278  34.702   4.943  1.00  0.96           O  
ATOM   1424  CB  PHE A 101      38.352  37.633   4.060  1.00  0.96           C  
ATOM   1425  CG  PHE A 101      37.503  37.463   5.324  1.00  0.96           C  
ATOM   1426  CD1 PHE A 101      38.082  37.246   6.568  1.00  0.96           C  
ATOM   1427  CD2 PHE A 101      36.106  37.549   5.250  1.00  0.96           C  
ATOM   1428  CE1 PHE A 101      37.302  37.115   7.699  1.00  0.96           C  
ATOM   1429  CE2 PHE A 101      35.322  37.408   6.375  1.00  0.96           C  
ATOM   1430  CZ  PHE A 101      35.919  37.188   7.601  1.00  0.96           C  
ATOM   1431  H   PHE A 101      37.055  34.904   3.710  1.00  0.96           H  
ATOM   1432  HA  PHE A 101      39.011  36.581   2.331  1.00  0.96           H  
ATOM   1433 1HB  PHE A 101      39.295  38.099   4.342  1.00  0.96           H  
ATOM   1434 2HB  PHE A 101      37.838  38.327   3.402  1.00  0.96           H  
ATOM   1435  HD1 PHE A 101      39.164  37.188   6.647  1.00  0.96           H  
ATOM   1436  HD2 PHE A 101      35.636  37.734   4.285  1.00  0.96           H  
ATOM   1437  HE1 PHE A 101      37.777  36.949   8.668  1.00  0.96           H  
ATOM   1438  HE2 PHE A 101      34.234  37.475   6.299  1.00  0.96           H  
ATOM   1439  HZ  PHE A 101      35.299  37.084   8.490  1.00  0.96           H  
ATOM   1440  N   PRO A 102      40.968  35.715   3.865  1.00  0.99           N  
ATOM   1441  CA  PRO A 102      42.028  35.209   4.700  1.00  0.99           C  
ATOM   1442  C   PRO A 102      41.768  35.744   6.079  1.00  0.99           C  
ATOM   1443  O   PRO A 102      41.523  36.940   6.255  1.00  0.99           O  
ATOM   1444  CB  PRO A 102      43.284  35.756   4.050  1.00  0.99           C  
ATOM   1445  CG  PRO A 102      42.887  35.951   2.594  1.00  0.99           C  
ATOM   1446  CD  PRO A 102      41.442  36.403   2.647  1.00  0.99           C  
ATOM   1447  HA  PRO A 102      42.024  34.113   4.696  1.00  0.99           H  
ATOM   1448 1HB  PRO A 102      43.584  36.672   4.553  1.00  0.99           H  
ATOM   1449 2HB  PRO A 102      44.108  35.040   4.177  1.00  0.99           H  
ATOM   1450 1HG  PRO A 102      43.537  36.663   2.093  1.00  0.99           H  
ATOM   1451 2HG  PRO A 102      43.006  35.007   2.056  1.00  0.99           H  
ATOM   1452 1HD  PRO A 102      41.362  37.499   2.751  1.00  0.99           H  
ATOM   1453 2HD  PRO A 102      40.955  36.020   1.742  1.00  0.99           H  
ATOM   1454  N   VAL A 103      41.938  34.911   7.065  1.00  1.03           N  
ATOM   1455  CA  VAL A 103      41.611  35.282   8.426  1.00  1.03           C  
ATOM   1456  C   VAL A 103      42.371  36.479   8.960  1.00  1.03           C  
ATOM   1457  O   VAL A 103      41.787  37.430   9.500  1.00  1.03           O  
ATOM   1458  CB  VAL A 103      41.886  34.076   9.319  1.00  1.03           C  
ATOM   1459  CG1 VAL A 103      41.770  34.424  10.676  1.00  1.03           C  
ATOM   1460  CG2 VAL A 103      40.928  33.089   9.018  1.00  1.03           C  
ATOM   1461  H   VAL A 103      42.223  33.957   6.847  1.00  1.03           H  
ATOM   1462  HA  VAL A 103      40.543  35.504   8.461  1.00  1.03           H  
ATOM   1463  HB  VAL A 103      42.893  33.695   9.143  1.00  1.03           H  
ATOM   1464 1HG1 VAL A 103      41.933  33.538  11.233  1.00  1.03           H  
ATOM   1465 2HG1 VAL A 103      42.494  35.186  10.947  1.00  1.03           H  
ATOM   1466 3HG1 VAL A 103      40.763  34.786  10.828  1.00  1.03           H  
ATOM   1467 1HG2 VAL A 103      41.071  32.205   9.643  1.00  1.03           H  
ATOM   1468 2HG2 VAL A 103      39.986  33.534   9.198  1.00  1.03           H  
ATOM   1469 3HG2 VAL A 103      41.012  32.832   8.009  1.00  1.03           H  
ATOM   1470  N   THR A 104      43.661  36.502   8.730  1.00  1.06           N  
ATOM   1471  CA  THR A 104      44.477  37.545   9.298  1.00  1.06           C  
ATOM   1472  C   THR A 104      44.481  38.835   8.487  1.00  1.06           C  
ATOM   1473  O   THR A 104      45.127  39.806   8.880  1.00  1.06           O  
ATOM   1474  CB  THR A 104      45.896  37.015   9.521  1.00  1.06           C  
ATOM   1475  OG1 THR A 104      46.454  36.585   8.269  1.00  1.06           O  
ATOM   1476  CG2 THR A 104      45.836  35.822  10.496  1.00  1.06           C  
ATOM   1477  H   THR A 104      44.089  35.744   8.217  1.00  1.06           H  
ATOM   1478  HA  THR A 104      44.071  37.783  10.281  1.00  1.06           H  
ATOM   1479  HB  THR A 104      46.521  37.802   9.938  1.00  1.06           H  
ATOM   1480  HG1 THR A 104      46.445  37.318   7.646  1.00  1.06           H  
ATOM   1481 1HG2 THR A 104      46.842  35.437  10.662  1.00  1.06           H  
ATOM   1482 2HG2 THR A 104      45.411  36.150  11.448  1.00  1.06           H  
ATOM   1483 3HG2 THR A 104      45.211  35.035  10.073  1.00  1.06           H  
ATOM   1484  N   TYR A 105      43.771  38.868   7.353  1.00  1.07           N  
ATOM   1485  CA  TYR A 105      43.733  40.098   6.573  1.00  1.07           C  
ATOM   1486  C   TYR A 105      42.591  41.001   6.986  1.00  1.07           C  
ATOM   1487  O   TYR A 105      42.483  42.110   6.469  1.00  1.07           O  
ATOM   1488  CB  TYR A 105      43.634  39.848   5.075  1.00  1.07           C  
ATOM   1489  CG  TYR A 105      44.878  39.252   4.469  1.00  1.07           C  
ATOM   1490  CD1 TYR A 105      46.037  39.131   5.221  1.00  1.07           C  
ATOM   1491  CD2 TYR A 105      44.872  38.857   3.150  1.00  1.07           C  
ATOM   1492  CE1 TYR A 105      47.172  38.593   4.658  1.00  1.07           C  
ATOM   1493  CE2 TYR A 105      46.009  38.317   2.580  1.00  1.07           C  
ATOM   1494  CZ  TYR A 105      47.155  38.182   3.331  1.00  1.07           C  
ATOM   1495  OH  TYR A 105      48.290  37.644   2.771  1.00  1.07           O  
ATOM   1496  H   TYR A 105      43.214  38.069   7.047  1.00  1.07           H  
ATOM   1497  HA  TYR A 105      44.656  40.647   6.756  1.00  1.07           H  
ATOM   1498 1HB  TYR A 105      42.798  39.165   4.882  1.00  1.07           H  
ATOM   1499 2HB  TYR A 105      43.412  40.782   4.562  1.00  1.07           H  
ATOM   1500  HD1 TYR A 105      46.054  39.457   6.255  1.00  1.07           H  
ATOM   1501  HD2 TYR A 105      43.962  38.969   2.556  1.00  1.07           H  
ATOM   1502  HE1 TYR A 105      48.080  38.494   5.252  1.00  1.07           H  
ATOM   1503  HE2 TYR A 105      45.997  38.002   1.536  1.00  1.07           H  
ATOM   1504  HH  TYR A 105      48.119  37.425   1.851  1.00  1.07           H  
ATOM   1505  N   CYS A 106      41.721  40.517   7.881  1.00  1.08           N  
ATOM   1506  CA  CYS A 106      40.569  41.306   8.297  1.00  1.08           C  
ATOM   1507  C   CYS A 106      40.502  41.676   9.774  1.00  1.08           C  
ATOM   1508  O   CYS A 106      39.411  41.834  10.328  1.00  1.08           O  
ATOM   1509  CB  CYS A 106      39.289  40.623   7.890  1.00  1.08           C  
ATOM   1510  SG  CYS A 106      39.090  40.537   6.097  1.00  1.08           S  
ATOM   1511  H   CYS A 106      41.853  39.587   8.279  1.00  1.08           H  
ATOM   1512  HA  CYS A 106      40.608  42.238   7.747  1.00  1.08           H  
ATOM   1513 1HB  CYS A 106      39.242  39.614   8.302  1.00  1.08           H  
ATOM   1514 2HB  CYS A 106      38.498  41.191   8.296  1.00  1.08           H  
ATOM   1515  N   GLY A 107      41.654  41.767  10.434  1.00  1.08           N  
ATOM   1516  CA  GLY A 107      41.700  42.181  11.837  1.00  1.08           C  
ATOM   1517  C   GLY A 107      41.249  41.118  12.842  1.00  1.08           C  
ATOM   1518  O   GLY A 107      40.882  41.454  13.968  1.00  1.08           O  
ATOM   1519  H   GLY A 107      42.515  41.608   9.927  1.00  1.08           H  
ATOM   1520 1HA  GLY A 107      42.720  42.482  12.077  1.00  1.08           H  
ATOM   1521 2HA  GLY A 107      41.085  43.067  11.962  1.00  1.08           H  
ATOM   1522  N   THR A 108      41.252  39.855  12.435  1.00  1.08           N  
ATOM   1523  CA  THR A 108      40.803  38.764  13.298  1.00  1.08           C  
ATOM   1524  C   THR A 108      41.624  38.668  14.574  1.00  1.08           C  
ATOM   1525  O   THR A 108      42.856  38.730  14.544  1.00  1.08           O  
ATOM   1526  CB  THR A 108      40.827  37.425  12.548  1.00  1.08           C  
ATOM   1527  OG1 THR A 108      39.963  37.511  11.405  1.00  1.08           O  
ATOM   1528  CG2 THR A 108      40.356  36.303  13.417  1.00  1.08           C  
ATOM   1529  H   THR A 108      41.569  39.642  11.500  1.00  1.08           H  
ATOM   1530  HA  THR A 108      39.771  38.961  13.588  1.00  1.08           H  
ATOM   1531  HB  THR A 108      41.840  37.211  12.218  1.00  1.08           H  
ATOM   1532  HG1 THR A 108      40.510  37.660  10.607  1.00  1.08           H  
ATOM   1533 1HG2 THR A 108      40.374  35.409  12.868  1.00  1.08           H  
ATOM   1534 2HG2 THR A 108      40.997  36.201  14.289  1.00  1.08           H  
ATOM   1535 3HG2 THR A 108      39.359  36.491  13.720  1.00  1.08           H  
ATOM   1536  N   VAL A 109      40.930  38.535  15.698  1.00  1.10           N  
ATOM   1537  CA  VAL A 109      41.574  38.419  16.992  1.00  1.10           C  
ATOM   1538  C   VAL A 109      41.984  36.980  17.180  1.00  1.10           C  
ATOM   1539  O   VAL A 109      41.160  36.079  17.003  1.00  1.10           O  
ATOM   1540  CB  VAL A 109      40.615  38.844  18.113  1.00  1.10           C  
ATOM   1541  CG1 VAL A 109      41.271  38.641  19.474  1.00  1.10           C  
ATOM   1542  CG2 VAL A 109      40.210  40.288  17.892  1.00  1.10           C  
ATOM   1543  H   VAL A 109      39.915  38.469  15.634  1.00  1.10           H  
ATOM   1544  HA  VAL A 109      42.459  39.054  17.011  1.00  1.10           H  
ATOM   1545  HB  VAL A 109      39.726  38.211  18.079  1.00  1.10           H  
ATOM   1546 1HG1 VAL A 109      40.574  38.928  20.261  1.00  1.10           H  
ATOM   1547 2HG1 VAL A 109      41.537  37.599  19.593  1.00  1.10           H  
ATOM   1548 3HG1 VAL A 109      42.168  39.253  19.542  1.00  1.10           H  
ATOM   1549 1HG2 VAL A 109      39.513  40.594  18.670  1.00  1.10           H  
ATOM   1550 2HG2 VAL A 109      41.095  40.922  17.924  1.00  1.10           H  
ATOM   1551 3HG2 VAL A 109      39.730  40.383  16.913  1.00  1.10           H  
ATOM   1552  N   VAL A 110      43.250  36.749  17.512  1.00  1.16           N  
ATOM   1553  CA  VAL A 110      43.699  35.376  17.649  1.00  1.16           C  
ATOM   1554  C   VAL A 110      44.132  35.113  19.084  1.00  1.16           C  
ATOM   1555  O   VAL A 110      44.914  35.873  19.662  1.00  1.16           O  
ATOM   1556  CB  VAL A 110      44.848  35.092  16.682  1.00  1.16           C  
ATOM   1557  CG1 VAL A 110      45.252  33.622  16.803  1.00  1.16           C  
ATOM   1558  CG2 VAL A 110      44.420  35.503  15.288  1.00  1.16           C  
ATOM   1559  H   VAL A 110      43.890  37.518  17.648  1.00  1.16           H  
ATOM   1560  HA  VAL A 110      42.878  34.707  17.405  1.00  1.16           H  
ATOM   1561  HB  VAL A 110      45.722  35.674  16.966  1.00  1.16           H  
ATOM   1562 1HG1 VAL A 110      46.077  33.408  16.129  1.00  1.16           H  
ATOM   1563 2HG1 VAL A 110      45.556  33.399  17.825  1.00  1.16           H  
ATOM   1564 3HG1 VAL A 110      44.395  33.002  16.537  1.00  1.16           H  
ATOM   1565 1HG2 VAL A 110      45.222  35.309  14.578  1.00  1.16           H  
ATOM   1566 2HG2 VAL A 110      43.560  34.956  15.030  1.00  1.16           H  
ATOM   1567 3HG2 VAL A 110      44.179  36.565  15.274  1.00  1.16           H  
ATOM   1568  N   MET A 111      43.592  34.046  19.657  1.00  1.25           N  
ATOM   1569  CA  MET A 111      43.823  33.651  21.039  1.00  1.25           C  
ATOM   1570  C   MET A 111      44.279  32.200  21.122  1.00  1.25           C  
ATOM   1571  O   MET A 111      44.006  31.404  20.225  1.00  1.25           O  
ATOM   1572  CB  MET A 111      42.532  33.869  21.806  1.00  1.25           C  
ATOM   1573  CG  MET A 111      42.087  35.317  21.860  1.00  1.25           C  
ATOM   1574  SD  MET A 111      40.374  35.444  22.211  1.00  1.25           S  
ATOM   1575  CE  MET A 111      39.788  34.944  20.583  1.00  1.25           C  
ATOM   1576  H   MET A 111      42.949  33.489  19.095  1.00  1.25           H  
ATOM   1577  HA  MET A 111      44.610  34.277  21.458  1.00  1.25           H  
ATOM   1578 1HB  MET A 111      41.740  33.312  21.338  1.00  1.25           H  
ATOM   1579 2HB  MET A 111      42.642  33.499  22.826  1.00  1.25           H  
ATOM   1580 1HG  MET A 111      42.641  35.845  22.634  1.00  1.25           H  
ATOM   1581 2HG  MET A 111      42.269  35.807  20.923  1.00  1.25           H  
ATOM   1582 1HE  MET A 111      38.715  34.934  20.591  1.00  1.25           H  
ATOM   1583 2HE  MET A 111      40.141  35.641  19.823  1.00  1.25           H  
ATOM   1584 3HE  MET A 111      40.156  33.952  20.351  1.00  1.25           H  
ATOM   1585  N   GLU A 112      44.957  31.837  22.204  1.00  1.36           N  
ATOM   1586  CA  GLU A 112      45.408  30.453  22.346  1.00  1.36           C  
ATOM   1587  C   GLU A 112      45.143  29.823  23.706  1.00  1.36           C  
ATOM   1588  O   GLU A 112      45.403  30.414  24.757  1.00  1.36           O  
ATOM   1589  CB  GLU A 112      46.909  30.369  22.029  1.00  1.36           C  
ATOM   1590  CG  GLU A 112      47.533  28.971  22.190  1.00  1.36           C  
ATOM   1591  CD  GLU A 112      48.971  28.903  21.730  1.00  1.36           C  
ATOM   1592  OE1 GLU A 112      49.468  29.892  21.244  1.00  1.36           O  
ATOM   1593  OE2 GLU A 112      49.572  27.861  21.864  1.00  1.36           O  
ATOM   1594  H   GLU A 112      45.169  32.513  22.925  1.00  1.36           H  
ATOM   1595  HA  GLU A 112      44.879  29.846  21.610  1.00  1.36           H  
ATOM   1596 1HB  GLU A 112      47.076  30.688  20.999  1.00  1.36           H  
ATOM   1597 2HB  GLU A 112      47.455  31.054  22.676  1.00  1.36           H  
ATOM   1598 1HG  GLU A 112      47.508  28.714  23.248  1.00  1.36           H  
ATOM   1599 2HG  GLU A 112      46.934  28.232  21.668  1.00  1.36           H  
ATOM   1600  N   GLU A 113      44.638  28.592  23.646  1.00  1.46           N  
ATOM   1601  CA  GLU A 113      44.416  27.731  24.796  1.00  1.46           C  
ATOM   1602  C   GLU A 113      45.278  26.512  24.481  1.00  1.46           C  
ATOM   1603  O   GLU A 113      45.515  26.253  23.306  1.00  1.46           O  
ATOM   1604  CB  GLU A 113      42.932  27.361  24.947  1.00  1.46           C  
ATOM   1605  CG  GLU A 113      41.991  28.541  25.205  1.00  1.46           C  
ATOM   1606  CD  GLU A 113      40.536  28.124  25.400  1.00  1.46           C  
ATOM   1607  OE1 GLU A 113      40.250  26.950  25.324  1.00  1.46           O  
ATOM   1608  OE2 GLU A 113      39.717  28.988  25.617  1.00  1.46           O  
ATOM   1609  H   GLU A 113      44.431  28.211  22.720  1.00  1.46           H  
ATOM   1610  HA  GLU A 113      44.764  28.235  25.692  1.00  1.46           H  
ATOM   1611 1HB  GLU A 113      42.596  26.865  24.039  1.00  1.46           H  
ATOM   1612 2HB  GLU A 113      42.810  26.654  25.763  1.00  1.46           H  
ATOM   1613 1HG  GLU A 113      42.328  29.069  26.096  1.00  1.46           H  
ATOM   1614 2HG  GLU A 113      42.054  29.231  24.363  1.00  1.46           H  
ATOM   1615  N   PRO A 114      45.798  25.748  25.436  1.00  1.53           N  
ATOM   1616  CA  PRO A 114      46.623  24.603  25.117  1.00  1.53           C  
ATOM   1617  C   PRO A 114      45.963  23.694  24.083  1.00  1.53           C  
ATOM   1618  O   PRO A 114      44.861  23.182  24.300  1.00  1.53           O  
ATOM   1619  CB  PRO A 114      46.748  23.925  26.483  1.00  1.53           C  
ATOM   1620  CG  PRO A 114      46.630  25.074  27.480  1.00  1.53           C  
ATOM   1621  CD  PRO A 114      45.588  26.003  26.869  1.00  1.53           C  
ATOM   1622  HA  PRO A 114      47.605  24.959  24.755  1.00  1.53           H  
ATOM   1623 1HB  PRO A 114      45.951  23.173  26.598  1.00  1.53           H  
ATOM   1624 2HB  PRO A 114      47.705  23.390  26.552  1.00  1.53           H  
ATOM   1625 1HG  PRO A 114      46.335  24.692  28.469  1.00  1.53           H  
ATOM   1626 2HG  PRO A 114      47.610  25.561  27.608  1.00  1.53           H  
ATOM   1627 1HD  PRO A 114      44.570  25.720  27.174  1.00  1.53           H  
ATOM   1628 2HD  PRO A 114      45.838  27.035  27.139  1.00  1.53           H  
ATOM   1629  N   GLY A 115      46.657  23.487  22.966  1.00  1.53           N  
ATOM   1630  CA  GLY A 115      46.220  22.624  21.867  1.00  1.53           C  
ATOM   1631  C   GLY A 115      45.211  23.261  20.892  1.00  1.53           C  
ATOM   1632  O   GLY A 115      44.862  22.645  19.875  1.00  1.53           O  
ATOM   1633  H   GLY A 115      47.544  23.963  22.866  1.00  1.53           H  
ATOM   1634 1HA  GLY A 115      47.097  22.302  21.306  1.00  1.53           H  
ATOM   1635 2HA  GLY A 115      45.780  21.721  22.288  1.00  1.53           H  
ATOM   1636  N   VAL A 116      44.730  24.477  21.197  1.00  1.47           N  
ATOM   1637  CA  VAL A 116      43.706  25.118  20.364  1.00  1.47           C  
ATOM   1638  C   VAL A 116      43.949  26.587  20.016  1.00  1.47           C  
ATOM   1639  O   VAL A 116      44.145  27.428  20.902  1.00  1.47           O  
ATOM   1640  CB  VAL A 116      42.333  25.062  21.074  1.00  1.47           C  
ATOM   1641  CG1 VAL A 116      41.273  25.718  20.205  1.00  1.47           C  
ATOM   1642  CG2 VAL A 116      41.941  23.653  21.380  1.00  1.47           C  
ATOM   1643  H   VAL A 116      45.066  24.962  22.027  1.00  1.47           H  
ATOM   1644  HA  VAL A 116      43.641  24.562  19.434  1.00  1.47           H  
ATOM   1645  HB  VAL A 116      42.395  25.624  22.004  1.00  1.47           H  
ATOM   1646 1HG1 VAL A 116      40.329  25.681  20.726  1.00  1.47           H  
ATOM   1647 2HG1 VAL A 116      41.532  26.751  20.010  1.00  1.47           H  
ATOM   1648 3HG1 VAL A 116      41.196  25.176  19.261  1.00  1.47           H  
ATOM   1649 1HG2 VAL A 116      40.979  23.659  21.882  1.00  1.47           H  
ATOM   1650 2HG2 VAL A 116      41.867  23.112  20.467  1.00  1.47           H  
ATOM   1651 3HG2 VAL A 116      42.678  23.186  22.029  1.00  1.47           H  
ATOM   1652  N   ILE A 117      43.841  26.921  18.732  1.00  1.36           N  
ATOM   1653  CA  ILE A 117      43.949  28.328  18.362  1.00  1.36           C  
ATOM   1654  C   ILE A 117      42.541  28.838  18.051  1.00  1.36           C  
ATOM   1655  O   ILE A 117      41.775  28.188  17.335  1.00  1.36           O  
ATOM   1656  CB  ILE A 117      44.884  28.567  17.174  1.00  1.36           C  
ATOM   1657  CG1 ILE A 117      46.245  27.921  17.423  1.00  1.36           C  
ATOM   1658  CG2 ILE A 117      45.090  30.075  17.047  1.00  1.36           C  
ATOM   1659  CD1 ILE A 117      46.938  28.457  18.637  1.00  1.36           C  
ATOM   1660  H   ILE A 117      43.690  26.190  18.033  1.00  1.36           H  
ATOM   1661  HA  ILE A 117      44.335  28.899  19.206  1.00  1.36           H  
ATOM   1662  HB  ILE A 117      44.459  28.156  16.266  1.00  1.36           H  
ATOM   1663 1HG1 ILE A 117      46.108  26.847  17.550  1.00  1.36           H  
ATOM   1664 2HG1 ILE A 117      46.883  28.088  16.555  1.00  1.36           H  
ATOM   1665 1HG2 ILE A 117      45.759  30.288  16.218  1.00  1.36           H  
ATOM   1666 2HG2 ILE A 117      44.142  30.566  16.880  1.00  1.36           H  
ATOM   1667 3HG2 ILE A 117      45.525  30.458  17.974  1.00  1.36           H  
ATOM   1668 1HD1 ILE A 117      47.899  27.958  18.773  1.00  1.36           H  
ATOM   1669 2HD1 ILE A 117      47.103  29.530  18.530  1.00  1.36           H  
ATOM   1670 3HD1 ILE A 117      46.317  28.281  19.502  1.00  1.36           H  
ATOM   1671  N   VAL A 118      42.171  29.960  18.652  1.00  1.25           N  
ATOM   1672  CA  VAL A 118      40.827  30.498  18.506  1.00  1.25           C  
ATOM   1673  C   VAL A 118      40.848  31.793  17.720  1.00  1.25           C  
ATOM   1674  O   VAL A 118      41.624  32.703  18.017  1.00  1.25           O  
ATOM   1675  CB  VAL A 118      40.217  30.784  19.886  1.00  1.25           C  
ATOM   1676  CG1 VAL A 118      38.789  31.332  19.731  1.00  1.25           C  
ATOM   1677  CG2 VAL A 118      40.309  29.537  20.757  1.00  1.25           C  
ATOM   1678  H   VAL A 118      42.847  30.454  19.226  1.00  1.25           H  
ATOM   1679  HA  VAL A 118      40.207  29.777  17.976  1.00  1.25           H  
ATOM   1680  HB  VAL A 118      40.789  31.558  20.360  1.00  1.25           H  
ATOM   1681 1HG1 VAL A 118      38.379  31.562  20.713  1.00  1.25           H  
ATOM   1682 2HG1 VAL A 118      38.801  32.240  19.130  1.00  1.25           H  
ATOM   1683 3HG1 VAL A 118      38.162  30.596  19.246  1.00  1.25           H  
ATOM   1684 1HG2 VAL A 118      39.904  29.749  21.749  1.00  1.25           H  
ATOM   1685 2HG2 VAL A 118      39.765  28.746  20.314  1.00  1.25           H  
ATOM   1686 3HG2 VAL A 118      41.357  29.237  20.855  1.00  1.25           H  
ATOM   1687  N   TYR A 119      39.997  31.873  16.708  1.00  1.14           N  
ATOM   1688  CA  TYR A 119      39.932  33.056  15.874  1.00  1.14           C  
ATOM   1689  C   TYR A 119      38.550  33.710  15.928  1.00  1.14           C  
ATOM   1690  O   TYR A 119      37.527  33.051  15.687  1.00  1.14           O  
ATOM   1691  CB  TYR A 119      40.267  32.652  14.443  1.00  1.14           C  
ATOM   1692  CG  TYR A 119      41.658  32.152  14.232  1.00  1.14           C  
ATOM   1693  CD1 TYR A 119      41.979  30.874  14.535  1.00  1.14           C  
ATOM   1694  CD2 TYR A 119      42.585  32.962  13.686  1.00  1.14           C  
ATOM   1695  CE1 TYR A 119      43.246  30.402  14.280  1.00  1.14           C  
ATOM   1696  CE2 TYR A 119      43.856  32.517  13.428  1.00  1.14           C  
ATOM   1697  CZ  TYR A 119      44.188  31.238  13.722  1.00  1.14           C  
ATOM   1698  OH  TYR A 119      45.457  30.778  13.461  1.00  1.14           O  
ATOM   1699  H   TYR A 119      39.379  31.087  16.508  1.00  1.14           H  
ATOM   1700  HA  TYR A 119      40.660  33.780  16.227  1.00  1.14           H  
ATOM   1701 1HB  TYR A 119      39.577  31.867  14.122  1.00  1.14           H  
ATOM   1702 2HB  TYR A 119      40.130  33.479  13.804  1.00  1.14           H  
ATOM   1703  HD1 TYR A 119      41.226  30.224  14.975  1.00  1.14           H  
ATOM   1704  HD2 TYR A 119      42.316  33.985  13.444  1.00  1.14           H  
ATOM   1705  HE1 TYR A 119      43.500  29.374  14.519  1.00  1.14           H  
ATOM   1706  HE2 TYR A 119      44.590  33.187  12.984  1.00  1.14           H  
ATOM   1707  HH  TYR A 119      45.977  31.484  13.071  1.00  1.14           H  
ATOM   1708  N   GLU A 120      38.524  35.018  16.223  1.00  1.07           N  
ATOM   1709  CA  GLU A 120      37.257  35.756  16.280  1.00  1.07           C  
ATOM   1710  C   GLU A 120      37.213  37.005  15.423  1.00  1.07           C  
ATOM   1711  O   GLU A 120      38.179  37.772  15.333  1.00  1.07           O  
ATOM   1712  CB  GLU A 120      36.897  36.183  17.700  1.00  1.07           C  
ATOM   1713  CG  GLU A 120      36.529  35.103  18.642  1.00  1.07           C  
ATOM   1714  CD  GLU A 120      36.137  35.660  19.980  1.00  1.07           C  
ATOM   1715  OE1 GLU A 120      36.203  36.853  20.160  1.00  1.07           O  
ATOM   1716  OE2 GLU A 120      35.760  34.891  20.820  1.00  1.07           O  
ATOM   1717  H   GLU A 120      39.403  35.495  16.433  1.00  1.07           H  
ATOM   1718  HA  GLU A 120      36.476  35.093  15.921  1.00  1.07           H  
ATOM   1719 1HB  GLU A 120      37.740  36.719  18.134  1.00  1.07           H  
ATOM   1720 2HB  GLU A 120      36.056  36.876  17.659  1.00  1.07           H  
ATOM   1721 1HG  GLU A 120      35.683  34.574  18.222  1.00  1.07           H  
ATOM   1722 2HG  GLU A 120      37.351  34.401  18.744  1.00  1.07           H  
ATOM   1723  N   ASN A 121      36.044  37.267  14.853  1.00  1.03           N  
ATOM   1724  CA  ASN A 121      35.901  38.461  14.031  1.00  1.03           C  
ATOM   1725  C   ASN A 121      34.467  38.972  14.089  1.00  1.03           C  
ATOM   1726  O   ASN A 121      33.527  38.201  13.895  1.00  1.03           O  
ATOM   1727  CB  ASN A 121      36.313  38.161  12.592  1.00  1.03           C  
ATOM   1728  CG  ASN A 121      36.545  39.404  11.779  1.00  1.03           C  
ATOM   1729  OD1 ASN A 121      35.665  40.245  11.595  1.00  1.03           O  
ATOM   1730  ND2 ASN A 121      37.770  39.527  11.310  1.00  1.03           N  
ATOM   1731  H   ASN A 121      35.275  36.604  14.987  1.00  1.03           H  
ATOM   1732  HA  ASN A 121      36.547  39.245  14.429  1.00  1.03           H  
ATOM   1733 1HB  ASN A 121      37.236  37.579  12.590  1.00  1.03           H  
ATOM   1734 2HB  ASN A 121      35.541  37.561  12.108  1.00  1.03           H  
ATOM   1735 1HD2 ASN A 121      38.076  40.352  10.797  1.00  1.03           H  
ATOM   1736 2HD2 ASN A 121      38.445  38.796  11.477  1.00  1.03           H  
ATOM   1737  N   ARG A 122      34.296  40.254  14.408  1.00  1.02           N  
ATOM   1738  CA  ARG A 122      32.957  40.831  14.430  1.00  1.02           C  
ATOM   1739  C   ARG A 122      32.598  41.564  13.142  1.00  1.02           C  
ATOM   1740  O   ARG A 122      33.433  42.279  12.578  1.00  1.02           O  
ATOM   1741  CB  ARG A 122      32.780  41.811  15.570  1.00  1.02           C  
ATOM   1742  CG  ARG A 122      32.796  41.264  16.973  1.00  1.02           C  
ATOM   1743  CD  ARG A 122      32.559  42.382  17.957  1.00  1.02           C  
ATOM   1744  NE  ARG A 122      33.712  43.294  18.042  1.00  1.02           N  
ATOM   1745  CZ  ARG A 122      33.686  44.577  18.495  1.00  1.02           C  
ATOM   1746  NH1 ARG A 122      32.565  45.150  18.883  1.00  1.02           N  
ATOM   1747  NH2 ARG A 122      34.812  45.276  18.542  1.00  1.02           N  
ATOM   1748  H   ARG A 122      35.099  40.840  14.587  1.00  1.02           H  
ATOM   1749  HA  ARG A 122      32.246  40.024  14.566  1.00  1.02           H  
ATOM   1750 1HB  ARG A 122      33.539  42.583  15.504  1.00  1.02           H  
ATOM   1751 2HB  ARG A 122      31.806  42.286  15.446  1.00  1.02           H  
ATOM   1752 1HG  ARG A 122      31.996  40.533  17.080  1.00  1.02           H  
ATOM   1753 2HG  ARG A 122      33.755  40.794  17.187  1.00  1.02           H  
ATOM   1754 1HD  ARG A 122      31.690  42.960  17.631  1.00  1.02           H  
ATOM   1755 2HD  ARG A 122      32.367  41.971  18.947  1.00  1.02           H  
ATOM   1756  HE  ARG A 122      34.607  42.926  17.759  1.00  1.02           H  
ATOM   1757 1HH1 ARG A 122      31.662  44.660  18.830  1.00  1.02           H  
ATOM   1758 2HH1 ARG A 122      32.568  46.106  19.205  1.00  1.02           H  
ATOM   1759 1HH2 ARG A 122      35.683  44.858  18.244  1.00  1.02           H  
ATOM   1760 2HH2 ARG A 122      34.797  46.230  18.871  1.00  1.02           H  
ATOM   1761  N   MET A 123      31.336  41.417  12.739  1.00  1.06           N  
ATOM   1762  CA  MET A 123      30.742  42.103  11.596  1.00  1.06           C  
ATOM   1763  C   MET A 123      29.640  43.027  12.076  1.00  1.06           C  
ATOM   1764  O   MET A 123      29.101  42.858  13.169  1.00  1.06           O  
ATOM   1765  CB  MET A 123      30.252  41.087  10.555  1.00  1.06           C  
ATOM   1766  CG  MET A 123      31.406  40.293   9.931  1.00  1.06           C  
ATOM   1767  SD  MET A 123      30.973  38.930   8.810  1.00  1.06           S  
ATOM   1768  CE  MET A 123      30.234  39.695   7.414  1.00  1.06           C  
ATOM   1769  H   MET A 123      30.751  40.773  13.267  1.00  1.06           H  
ATOM   1770  HA  MET A 123      31.491  42.729  11.137  1.00  1.06           H  
ATOM   1771 1HB  MET A 123      29.543  40.425  11.002  1.00  1.06           H  
ATOM   1772 2HB  MET A 123      29.743  41.618   9.747  1.00  1.06           H  
ATOM   1773 1HG  MET A 123      31.945  41.007   9.364  1.00  1.06           H  
ATOM   1774 2HG  MET A 123      32.065  39.906  10.709  1.00  1.06           H  
ATOM   1775 1HE  MET A 123      29.943  38.932   6.697  1.00  1.06           H  
ATOM   1776 2HE  MET A 123      29.365  40.224   7.750  1.00  1.06           H  
ATOM   1777 3HE  MET A 123      30.931  40.386   6.946  1.00  1.06           H  
ATOM   1778  N   THR A 124      29.271  43.980  11.244  1.00  1.16           N  
ATOM   1779  CA  THR A 124      28.234  44.934  11.603  1.00  1.16           C  
ATOM   1780  C   THR A 124      27.321  45.281  10.442  1.00  1.16           C  
ATOM   1781  O   THR A 124      27.705  45.180   9.276  1.00  1.16           O  
ATOM   1782  CB  THR A 124      28.871  46.222  12.136  1.00  1.16           C  
ATOM   1783  OG1 THR A 124      27.853  47.110  12.595  1.00  1.16           O  
ATOM   1784  CG2 THR A 124      29.684  46.886  11.026  1.00  1.16           C  
ATOM   1785  H   THR A 124      29.763  44.078  10.361  1.00  1.16           H  
ATOM   1786  HA  THR A 124      27.619  44.498  12.387  1.00  1.16           H  
ATOM   1787  HB  THR A 124      29.511  45.975  12.972  1.00  1.16           H  
ATOM   1788  HG1 THR A 124      27.228  46.615  13.147  1.00  1.16           H  
ATOM   1789 1HG2 THR A 124      30.137  47.800  11.389  1.00  1.16           H  
ATOM   1790 2HG2 THR A 124      30.468  46.202  10.692  1.00  1.16           H  
ATOM   1791 3HG2 THR A 124      29.029  47.122  10.188  1.00  1.16           H  
ATOM   1792  N   SER A 125      26.100  45.703  10.784  1.00  1.34           N  
ATOM   1793  CA  SER A 125      25.095  46.107   9.796  1.00  1.34           C  
ATOM   1794  C   SER A 125      24.195  47.235  10.288  1.00  1.34           C  
ATOM   1795  O   SER A 125      23.949  47.377  11.495  1.00  1.34           O  
ATOM   1796  CB  SER A 125      24.245  44.922   9.423  1.00  1.34           C  
ATOM   1797  OG  SER A 125      23.249  45.279   8.503  1.00  1.34           O  
ATOM   1798  H   SER A 125      25.867  45.715  11.776  1.00  1.34           H  
ATOM   1799  HA  SER A 125      25.615  46.460   8.902  1.00  1.34           H  
ATOM   1800 1HB  SER A 125      24.879  44.167   8.996  1.00  1.34           H  
ATOM   1801 2HB  SER A 125      23.789  44.495  10.312  1.00  1.34           H  
ATOM   1802  HG  SER A 125      23.646  45.921   7.875  1.00  1.34           H  
ATOM   1803  N   SER A 126      23.710  48.047   9.339  1.00  1.64           N  
ATOM   1804  CA  SER A 126      22.779  49.127   9.659  1.00  1.64           C  
ATOM   1805  C   SER A 126      21.346  48.711   9.338  1.00  1.64           C  
ATOM   1806  O   SER A 126      21.086  47.926   8.420  1.00  1.64           O  
ATOM   1807  CB  SER A 126      23.150  50.392   8.923  1.00  1.64           C  
ATOM   1808  OG  SER A 126      24.397  50.871   9.348  1.00  1.64           O  
ATOM   1809  H   SER A 126      23.942  47.872   8.366  1.00  1.64           H  
ATOM   1810  HA  SER A 126      22.834  49.333  10.728  1.00  1.64           H  
ATOM   1811 1HB  SER A 126      23.179  50.194   7.858  1.00  1.64           H  
ATOM   1812 2HB  SER A 126      22.385  51.147   9.096  1.00  1.64           H  
ATOM   1813  HG  SER A 126      24.314  51.007  10.297  1.00  1.64           H  
ATOM   1814  N   TYR A 127      20.418  49.223  10.135  1.00  2.09           N  
ATOM   1815  CA  TYR A 127      19.012  48.871  10.034  1.00  2.09           C  
ATOM   1816  C   TYR A 127      18.077  50.030   9.740  1.00  2.09           C  
ATOM   1817  O   TYR A 127      18.362  51.184  10.064  1.00  2.09           O  
ATOM   1818  CB  TYR A 127      18.649  48.161  11.327  1.00  2.09           C  
ATOM   1819  CG  TYR A 127      19.334  46.807  11.428  1.00  2.09           C  
ATOM   1820  CD1 TYR A 127      20.664  46.723  11.727  1.00  2.09           C  
ATOM   1821  CD2 TYR A 127      18.623  45.671  11.262  1.00  2.09           C  
ATOM   1822  CE1 TYR A 127      21.291  45.510  11.813  1.00  2.09           C  
ATOM   1823  CE2 TYR A 127      19.235  44.452  11.382  1.00  2.09           C  
ATOM   1824  CZ  TYR A 127      20.573  44.365  11.648  1.00  2.09           C  
ATOM   1825  OH  TYR A 127      21.205  43.140  11.759  1.00  2.09           O  
ATOM   1826  H   TYR A 127      20.709  49.857  10.882  1.00  2.09           H  
ATOM   1827  HA  TYR A 127      18.900  48.160   9.214  1.00  2.09           H  
ATOM   1828 1HB  TYR A 127      18.944  48.771  12.187  1.00  2.09           H  
ATOM   1829 2HB  TYR A 127      17.572  48.016  11.370  1.00  2.09           H  
ATOM   1830  HD1 TYR A 127      21.226  47.621  11.873  1.00  2.09           H  
ATOM   1831  HD2 TYR A 127      17.566  45.730  11.033  1.00  2.09           H  
ATOM   1832  HE1 TYR A 127      22.350  45.466  12.033  1.00  2.09           H  
ATOM   1833  HE2 TYR A 127      18.648  43.569  11.246  1.00  2.09           H  
ATOM   1834  HH  TYR A 127      22.152  43.275  11.842  1.00  2.09           H  
ATOM   1835  N   GLU A 128      16.953  49.700   9.116  1.00  2.74           N  
ATOM   1836  CA  GLU A 128      15.909  50.660   8.801  1.00  2.74           C  
ATOM   1837  C   GLU A 128      15.139  51.052  10.048  1.00  2.74           C  
ATOM   1838  O   GLU A 128      14.985  50.253  10.974  1.00  2.74           O  
ATOM   1839  CB  GLU A 128      14.940  50.083   7.767  1.00  2.74           C  
ATOM   1840  CG  GLU A 128      15.546  49.833   6.386  1.00  2.74           C  
ATOM   1841  CD  GLU A 128      14.523  49.328   5.380  1.00  2.74           C  
ATOM   1842  OE1 GLU A 128      13.367  49.253   5.722  1.00  2.74           O  
ATOM   1843  OE2 GLU A 128      14.903  49.026   4.274  1.00  2.74           O  
ATOM   1844  H   GLU A 128      16.808  48.730   8.865  1.00  2.74           H  
ATOM   1845  HA  GLU A 128      16.374  51.557   8.391  1.00  2.74           H  
ATOM   1846 1HB  GLU A 128      14.553  49.132   8.134  1.00  2.74           H  
ATOM   1847 2HB  GLU A 128      14.091  50.758   7.649  1.00  2.74           H  
ATOM   1848 1HG  GLU A 128      15.982  50.760   6.016  1.00  2.74           H  
ATOM   1849 2HG  GLU A 128      16.346  49.098   6.482  1.00  2.74           H  
ATOM   1850  N   VAL A 129      14.637  52.275  10.051  1.00  3.61           N  
ATOM   1851  CA  VAL A 129      13.834  52.782  11.148  1.00  3.61           C  
ATOM   1852  C   VAL A 129      12.344  52.609  10.907  1.00  3.61           C  
ATOM   1853  O   VAL A 129      11.819  53.045   9.883  1.00  3.61           O  
ATOM   1854  CB  VAL A 129      14.155  54.264  11.345  1.00  3.61           C  
ATOM   1855  CG1 VAL A 129      13.284  54.848  12.426  1.00  3.61           C  
ATOM   1856  CG2 VAL A 129      15.638  54.379  11.676  1.00  3.61           C  
ATOM   1857  H   VAL A 129      14.817  52.874   9.259  1.00  3.61           H  
ATOM   1858  HA  VAL A 129      14.106  52.241  12.055  1.00  3.61           H  
ATOM   1859  HB  VAL A 129      13.944  54.813  10.429  1.00  3.61           H  
ATOM   1860 1HG1 VAL A 129      13.531  55.897  12.553  1.00  3.61           H  
ATOM   1861 2HG1 VAL A 129      12.238  54.752  12.147  1.00  3.61           H  
ATOM   1862 3HG1 VAL A 129      13.452  54.321  13.342  1.00  3.61           H  
ATOM   1863 1HG2 VAL A 129      15.902  55.427  11.814  1.00  3.61           H  
ATOM   1864 2HG2 VAL A 129      15.849  53.823  12.586  1.00  3.61           H  
ATOM   1865 3HG2 VAL A 129      16.228  53.960  10.859  1.00  3.61           H  
ATOM   1866  N   GLY A 130      11.661  51.956  11.842  1.00  4.67           N  
ATOM   1867  CA  GLY A 130      10.227  51.766  11.695  1.00  4.67           C  
ATOM   1868  C   GLY A 130       9.529  53.018  12.186  1.00  4.67           C  
ATOM   1869  O   GLY A 130      10.070  53.721  13.044  1.00  4.67           O  
ATOM   1870  H   GLY A 130      12.142  51.612  12.664  1.00  4.67           H  
ATOM   1871 1HA  GLY A 130       9.978  51.579  10.650  1.00  4.67           H  
ATOM   1872 2HA  GLY A 130       9.905  50.903  12.275  1.00  4.67           H  
ATOM   1873  N   VAL A 131       8.336  53.288  11.670  1.00  5.79           N  
ATOM   1874  CA  VAL A 131       7.588  54.456  12.110  1.00  5.79           C  
ATOM   1875  C   VAL A 131       6.178  54.091  12.539  1.00  5.79           C  
ATOM   1876  O   VAL A 131       5.446  53.439  11.791  1.00  5.79           O  
ATOM   1877  CB  VAL A 131       7.553  55.513  10.981  1.00  5.79           C  
ATOM   1878  CG1 VAL A 131       6.764  56.724  11.431  1.00  5.79           C  
ATOM   1879  CG2 VAL A 131       8.994  55.919  10.588  1.00  5.79           C  
ATOM   1880  H   VAL A 131       7.944  52.679  10.965  1.00  5.79           H  
ATOM   1881  HA  VAL A 131       8.079  54.875  12.974  1.00  5.79           H  
ATOM   1882  HB  VAL A 131       7.044  55.094  10.116  1.00  5.79           H  
ATOM   1883 1HG1 VAL A 131       6.728  57.456  10.628  1.00  5.79           H  
ATOM   1884 2HG1 VAL A 131       5.752  56.423  11.688  1.00  5.79           H  
ATOM   1885 3HG1 VAL A 131       7.237  57.164  12.298  1.00  5.79           H  
ATOM   1886 1HG2 VAL A 131       8.954  56.657   9.790  1.00  5.79           H  
ATOM   1887 2HG2 VAL A 131       9.504  56.344  11.439  1.00  5.79           H  
ATOM   1888 3HG2 VAL A 131       9.551  55.050  10.238  1.00  5.79           H  
ATOM   1889  N   GLY A 132       5.815  54.470  13.761  1.00  6.76           N  
ATOM   1890  CA  GLY A 132       4.484  54.192  14.271  1.00  6.76           C  
ATOM   1891  C   GLY A 132       3.603  55.416  14.051  1.00  6.76           C  
ATOM   1892  O   GLY A 132       4.091  56.444  13.585  1.00  6.76           O  
ATOM   1893  H   GLY A 132       6.460  55.012  14.341  1.00  6.76           H  
ATOM   1894 1HA  GLY A 132       4.066  53.322  13.765  1.00  6.76           H  
ATOM   1895 2HA  GLY A 132       4.565  53.962  15.332  1.00  6.76           H  
ATOM   1896  N   PRO A 133       2.330  55.385  14.465  1.00  7.40           N  
ATOM   1897  CA  PRO A 133       1.380  56.479  14.340  1.00  7.40           C  
ATOM   1898  C   PRO A 133       1.800  57.693  15.161  1.00  7.40           C  
ATOM   1899  O   PRO A 133       1.353  58.811  14.913  1.00  7.40           O  
ATOM   1900  CB  PRO A 133       0.082  55.854  14.866  1.00  7.40           C  
ATOM   1901  CG  PRO A 133       0.530  54.710  15.759  1.00  7.40           C  
ATOM   1902  CD  PRO A 133       1.790  54.177  15.111  1.00  7.40           C  
ATOM   1903  HA  PRO A 133       1.281  56.749  13.278  1.00  7.40           H  
ATOM   1904 1HB  PRO A 133      -0.496  56.614  15.415  1.00  7.40           H  
ATOM   1905 2HB  PRO A 133      -0.544  55.522  14.025  1.00  7.40           H  
ATOM   1906 1HG  PRO A 133       0.697  55.073  16.782  1.00  7.40           H  
ATOM   1907 2HG  PRO A 133      -0.265  53.951  15.822  1.00  7.40           H  
ATOM   1908 1HD  PRO A 133       2.447  53.799  15.897  1.00  7.40           H  
ATOM   1909 2HD  PRO A 133       1.553  53.410  14.357  1.00  7.40           H  
ATOM   1910  N   LEU A 134       2.657  57.456  16.151  1.00  7.59           N  
ATOM   1911  CA  LEU A 134       3.145  58.500  17.028  1.00  7.59           C  
ATOM   1912  C   LEU A 134       4.582  58.938  16.719  1.00  7.59           C  
ATOM   1913  O   LEU A 134       5.160  59.717  17.481  1.00  7.59           O  
ATOM   1914  CB  LEU A 134       3.038  58.019  18.472  1.00  7.59           C  
ATOM   1915  CG  LEU A 134       1.611  57.677  18.918  1.00  7.59           C  
ATOM   1916  CD1 LEU A 134       1.637  57.163  20.342  1.00  7.59           C  
ATOM   1917  CD2 LEU A 134       0.734  58.908  18.778  1.00  7.59           C  
ATOM   1918  H   LEU A 134       2.984  56.519  16.310  1.00  7.59           H  
ATOM   1919  HA  LEU A 134       2.500  59.369  16.909  1.00  7.59           H  
ATOM   1920 1HB  LEU A 134       3.651  57.126  18.586  1.00  7.59           H  
ATOM   1921 2HB  LEU A 134       3.425  58.794  19.132  1.00  7.59           H  
ATOM   1922  HG  LEU A 134       1.215  56.888  18.288  1.00  7.59           H  
ATOM   1923 1HD1 LEU A 134       0.624  56.907  20.654  1.00  7.59           H  
ATOM   1924 2HD1 LEU A 134       2.268  56.276  20.397  1.00  7.59           H  
ATOM   1925 3HD1 LEU A 134       2.035  57.934  21.000  1.00  7.59           H  
ATOM   1926 1HD2 LEU A 134      -0.284  58.665  19.084  1.00  7.59           H  
ATOM   1927 2HD2 LEU A 134       1.122  59.707  19.410  1.00  7.59           H  
ATOM   1928 3HD2 LEU A 134       0.731  59.238  17.737  1.00  7.59           H  
ATOM   1929  N   GLY A 135       5.177  58.439  15.625  1.00  7.32           N  
ATOM   1930  CA  GLY A 135       6.554  58.824  15.301  1.00  7.32           C  
ATOM   1931  C   GLY A 135       7.541  57.661  15.150  1.00  7.32           C  
ATOM   1932  O   GLY A 135       7.230  56.497  15.430  1.00  7.32           O  
ATOM   1933  H   GLY A 135       4.678  57.808  14.999  1.00  7.32           H  
ATOM   1934 1HA  GLY A 135       6.541  59.392  14.371  1.00  7.32           H  
ATOM   1935 2HA  GLY A 135       6.926  59.504  16.066  1.00  7.32           H  
ATOM   1936  N   ALA A 136       8.738  58.002  14.663  1.00  6.69           N  
ATOM   1937  CA  ALA A 136       9.812  57.039  14.412  1.00  6.69           C  
ATOM   1938  C   ALA A 136      10.288  56.351  15.677  1.00  6.69           C  
ATOM   1939  O   ALA A 136      10.385  56.976  16.734  1.00  6.69           O  
ATOM   1940  CB  ALA A 136      10.982  57.735  13.754  1.00  6.69           C  
ATOM   1941  H   ALA A 136       8.913  58.976  14.463  1.00  6.69           H  
ATOM   1942  HA  ALA A 136       9.442  56.280  13.747  1.00  6.69           H  
ATOM   1943 1HB  ALA A 136      11.751  57.007  13.553  1.00  6.69           H  
ATOM   1944 2HB  ALA A 136      10.659  58.195  12.823  1.00  6.69           H  
ATOM   1945 3HB  ALA A 136      11.374  58.500  14.421  1.00  6.69           H  
ATOM   1946  N   ILE A 137      10.626  55.072  15.545  1.00  5.82           N  
ATOM   1947  CA  ILE A 137      11.186  54.288  16.636  1.00  5.82           C  
ATOM   1948  C   ILE A 137      12.553  53.748  16.241  1.00  5.82           C  
ATOM   1949  O   ILE A 137      12.675  53.030  15.245  1.00  5.82           O  
ATOM   1950  CB  ILE A 137      10.263  53.113  16.998  1.00  5.82           C  
ATOM   1951  CG1 ILE A 137       8.885  53.643  17.433  1.00  5.82           C  
ATOM   1952  CG2 ILE A 137      10.899  52.275  18.104  1.00  5.82           C  
ATOM   1953  CD1 ILE A 137       7.847  52.565  17.599  1.00  5.82           C  
ATOM   1954  H   ILE A 137      10.484  54.621  14.641  1.00  5.82           H  
ATOM   1955  HA  ILE A 137      11.304  54.928  17.509  1.00  5.82           H  
ATOM   1956  HB  ILE A 137      10.110  52.493  16.111  1.00  5.82           H  
ATOM   1957 1HG1 ILE A 137       8.994  54.174  18.378  1.00  5.82           H  
ATOM   1958 2HG1 ILE A 137       8.516  54.344  16.683  1.00  5.82           H  
ATOM   1959 1HG2 ILE A 137      10.248  51.439  18.348  1.00  5.82           H  
ATOM   1960 2HG2 ILE A 137      11.864  51.895  17.767  1.00  5.82           H  
ATOM   1961 3HG2 ILE A 137      11.044  52.893  18.990  1.00  5.82           H  
ATOM   1962 1HD1 ILE A 137       6.903  53.017  17.904  1.00  5.82           H  
ATOM   1963 2HD1 ILE A 137       7.711  52.043  16.651  1.00  5.82           H  
ATOM   1964 3HD1 ILE A 137       8.174  51.858  18.361  1.00  5.82           H  
ATOM   1965  N   THR A 138      13.581  54.078  17.024  1.00  4.86           N  
ATOM   1966  CA  THR A 138      14.922  53.633  16.679  1.00  4.86           C  
ATOM   1967  C   THR A 138      15.580  52.788  17.771  1.00  4.86           C  
ATOM   1968  O   THR A 138      15.324  51.596  17.904  1.00  4.86           O  
ATOM   1969  CB  THR A 138      15.839  54.858  16.410  1.00  4.86           C  
ATOM   1970  OG1 THR A 138      15.872  55.708  17.575  1.00  4.86           O  
ATOM   1971  CG2 THR A 138      15.317  55.668  15.266  1.00  4.86           C  
ATOM   1972  H   THR A 138      13.427  54.655  17.839  1.00  4.86           H  
ATOM   1973  HA  THR A 138      14.868  53.029  15.774  1.00  4.86           H  
ATOM   1974  HB  THR A 138      16.850  54.518  16.175  1.00  4.86           H  
ATOM   1975  HG1 THR A 138      16.307  56.544  17.352  1.00  4.86           H  
ATOM   1976 1HG2 THR A 138      15.970  56.520  15.093  1.00  4.86           H  
ATOM   1977 2HG2 THR A 138      15.304  55.055  14.404  1.00  4.86           H  
ATOM   1978 3HG2 THR A 138      14.310  56.022  15.483  1.00  4.86           H  
ATOM   1979  N   ARG A 139      16.485  53.433  18.508  1.00  3.95           N  
ATOM   1980  CA  ARG A 139      17.372  52.926  19.580  1.00  3.95           C  
ATOM   1981  C   ARG A 139      18.426  51.922  19.088  1.00  3.95           C  
ATOM   1982  O   ARG A 139      19.619  52.079  19.355  1.00  3.95           O  
ATOM   1983  CB  ARG A 139      16.608  52.208  20.688  1.00  3.95           C  
ATOM   1984  CG  ARG A 139      17.502  51.839  21.894  1.00  3.95           C  
ATOM   1985  CD  ARG A 139      16.838  50.936  22.883  1.00  3.95           C  
ATOM   1986  NE  ARG A 139      16.709  49.575  22.358  1.00  3.95           N  
ATOM   1987  CZ  ARG A 139      15.926  48.602  22.871  1.00  3.95           C  
ATOM   1988  NH1 ARG A 139      15.179  48.835  23.939  1.00  3.95           N  
ATOM   1989  NH2 ARG A 139      15.915  47.410  22.291  1.00  3.95           N  
ATOM   1990  H   ARG A 139      16.571  54.419  18.303  1.00  3.95           H  
ATOM   1991  HA  ARG A 139      17.891  53.778  20.017  1.00  3.95           H  
ATOM   1992 1HB  ARG A 139      15.790  52.829  21.041  1.00  3.95           H  
ATOM   1993 2HB  ARG A 139      16.185  51.276  20.310  1.00  3.95           H  
ATOM   1994 1HG  ARG A 139      18.384  51.311  21.515  1.00  3.95           H  
ATOM   1995 2HG  ARG A 139      17.816  52.744  22.408  1.00  3.95           H  
ATOM   1996 1HD  ARG A 139      17.431  50.895  23.796  1.00  3.95           H  
ATOM   1997 2HD  ARG A 139      15.843  51.310  23.108  1.00  3.95           H  
ATOM   1998  HE  ARG A 139      17.296  49.322  21.537  1.00  3.95           H  
ATOM   1999 1HH1 ARG A 139      15.193  49.745  24.377  1.00  3.95           H  
ATOM   2000 2HH1 ARG A 139      14.596  48.102  24.317  1.00  3.95           H  
ATOM   2001 1HH2 ARG A 139      16.497  47.250  21.439  1.00  3.95           H  
ATOM   2002 2HH2 ARG A 139      15.340  46.672  22.653  1.00  3.95           H  
ATOM   2003  N   ASP A 140      17.986  50.944  18.298  1.00  3.16           N  
ATOM   2004  CA  ASP A 140      18.849  49.930  17.713  1.00  3.16           C  
ATOM   2005  C   ASP A 140      19.153  50.208  16.235  1.00  3.16           C  
ATOM   2006  O   ASP A 140      18.728  49.456  15.358  1.00  3.16           O  
ATOM   2007  CB  ASP A 140      18.220  48.548  17.867  1.00  3.16           C  
ATOM   2008  CG  ASP A 140      18.015  48.141  19.342  1.00  3.16           C  
ATOM   2009  OD1 ASP A 140      18.570  48.775  20.208  1.00  3.16           O  
ATOM   2010  OD2 ASP A 140      17.278  47.219  19.601  1.00  3.16           O  
ATOM   2011  H   ASP A 140      16.986  50.907  18.121  1.00  3.16           H  
ATOM   2012  HA  ASP A 140      19.792  49.932  18.255  1.00  3.16           H  
ATOM   2013 1HB  ASP A 140      17.264  48.513  17.345  1.00  3.16           H  
ATOM   2014 2HB  ASP A 140      18.879  47.833  17.411  1.00  3.16           H  
ATOM   2015  N   SER A 141      19.883  51.284  15.945  1.00  2.53           N  
ATOM   2016  CA  SER A 141      20.170  51.650  14.547  1.00  2.53           C  
ATOM   2017  C   SER A 141      21.180  50.708  13.874  1.00  2.53           C  
ATOM   2018  O   SER A 141      21.332  50.701  12.643  1.00  2.53           O  
ATOM   2019  CB  SER A 141      20.672  53.075  14.473  1.00  2.53           C  
ATOM   2020  OG  SER A 141      21.930  53.196  15.076  1.00  2.53           O  
ATOM   2021  H   SER A 141      20.220  51.862  16.704  1.00  2.53           H  
ATOM   2022  HA  SER A 141      19.236  51.594  13.984  1.00  2.53           H  
ATOM   2023 1HB  SER A 141      20.737  53.374  13.428  1.00  2.53           H  
ATOM   2024 2HB  SER A 141      19.963  53.739  14.963  1.00  2.53           H  
ATOM   2025  HG  SER A 141      22.472  52.495  14.697  1.00  2.53           H  
ATOM   2026  N   SER A 142      21.866  49.913  14.686  1.00  2.06           N  
ATOM   2027  CA  SER A 142      22.838  48.955  14.184  1.00  2.06           C  
ATOM   2028  C   SER A 142      22.931  47.748  15.102  1.00  2.06           C  
ATOM   2029  O   SER A 142      22.608  47.835  16.282  1.00  2.06           O  
ATOM   2030  CB  SER A 142      24.205  49.598  14.060  1.00  2.06           C  
ATOM   2031  OG  SER A 142      24.725  49.934  15.319  1.00  2.06           O  
ATOM   2032  H   SER A 142      21.691  49.972  15.678  1.00  2.06           H  
ATOM   2033  HA  SER A 142      22.524  48.620  13.205  1.00  2.06           H  
ATOM   2034 1HB  SER A 142      24.885  48.908  13.551  1.00  2.06           H  
ATOM   2035 2HB  SER A 142      24.127  50.489  13.441  1.00  2.06           H  
ATOM   2036  HG  SER A 142      24.988  49.101  15.720  1.00  2.06           H  
ATOM   2037  N   PHE A 143      23.395  46.642  14.534  1.00  1.71           N  
ATOM   2038  CA  PHE A 143      23.657  45.377  15.235  1.00  1.71           C  
ATOM   2039  C   PHE A 143      25.013  44.798  14.876  1.00  1.71           C  
ATOM   2040  O   PHE A 143      25.597  45.121  13.827  1.00  1.71           O  
ATOM   2041  CB  PHE A 143      22.559  44.333  14.999  1.00  1.71           C  
ATOM   2042  CG  PHE A 143      21.205  44.634  15.651  1.00  1.71           C  
ATOM   2043  CD1 PHE A 143      20.255  45.471  15.100  1.00  1.71           C  
ATOM   2044  CD2 PHE A 143      20.880  43.990  16.824  1.00  1.71           C  
ATOM   2045  CE1 PHE A 143      19.049  45.675  15.693  1.00  1.71           C  
ATOM   2046  CE2 PHE A 143      19.666  44.189  17.439  1.00  1.71           C  
ATOM   2047  CZ  PHE A 143      18.747  45.035  16.870  1.00  1.71           C  
ATOM   2048  H   PHE A 143      23.605  46.708  13.534  1.00  1.71           H  
ATOM   2049  HA  PHE A 143      23.671  45.581  16.308  1.00  1.71           H  
ATOM   2050 1HB  PHE A 143      22.414  44.183  13.955  1.00  1.71           H  
ATOM   2051 2HB  PHE A 143      22.907  43.377  15.405  1.00  1.71           H  
ATOM   2052  HD1 PHE A 143      20.467  45.977  14.212  1.00  1.71           H  
ATOM   2053  HD2 PHE A 143      21.606  43.311  17.260  1.00  1.71           H  
ATOM   2054  HE1 PHE A 143      18.328  46.352  15.231  1.00  1.71           H  
ATOM   2055  HE2 PHE A 143      19.433  43.673  18.371  1.00  1.71           H  
ATOM   2056  HZ  PHE A 143      17.779  45.203  17.351  1.00  1.71           H  
ATOM   2057  N   GLU A 144      25.519  43.939  15.759  1.00  1.47           N  
ATOM   2058  CA  GLU A 144      26.793  43.274  15.507  1.00  1.47           C  
ATOM   2059  C   GLU A 144      26.638  41.760  15.456  1.00  1.47           C  
ATOM   2060  O   GLU A 144      25.748  41.187  16.087  1.00  1.47           O  
ATOM   2061  CB  GLU A 144      27.832  43.644  16.570  1.00  1.47           C  
ATOM   2062  CG  GLU A 144      28.197  45.121  16.621  1.00  1.47           C  
ATOM   2063  CD  GLU A 144      29.309  45.422  17.610  1.00  1.47           C  
ATOM   2064  OE1 GLU A 144      29.796  44.505  18.243  1.00  1.47           O  
ATOM   2065  OE2 GLU A 144      29.676  46.565  17.728  1.00  1.47           O  
ATOM   2066  H   GLU A 144      24.996  43.712  16.610  1.00  1.47           H  
ATOM   2067  HA  GLU A 144      27.168  43.599  14.542  1.00  1.47           H  
ATOM   2068 1HB  GLU A 144      27.467  43.350  17.556  1.00  1.47           H  
ATOM   2069 2HB  GLU A 144      28.752  43.084  16.379  1.00  1.47           H  
ATOM   2070 1HG  GLU A 144      28.500  45.444  15.623  1.00  1.47           H  
ATOM   2071 2HG  GLU A 144      27.310  45.685  16.904  1.00  1.47           H  
ATOM   2072  N   LEU A 145      27.504  41.111  14.693  1.00  1.28           N  
ATOM   2073  CA  LEU A 145      27.516  39.661  14.604  1.00  1.28           C  
ATOM   2074  C   LEU A 145      28.909  39.144  14.944  1.00  1.28           C  
ATOM   2075  O   LEU A 145      29.887  39.528  14.302  1.00  1.28           O  
ATOM   2076  CB  LEU A 145      27.167  39.213  13.181  1.00  1.28           C  
ATOM   2077  CG  LEU A 145      25.800  39.596  12.631  1.00  1.28           C  
ATOM   2078  CD1 LEU A 145      25.887  41.005  11.984  1.00  1.28           C  
ATOM   2079  CD2 LEU A 145      25.364  38.538  11.604  1.00  1.28           C  
ATOM   2080  H   LEU A 145      28.186  41.657  14.177  1.00  1.28           H  
ATOM   2081  HA  LEU A 145      26.804  39.248  15.309  1.00  1.28           H  
ATOM   2082 1HB  LEU A 145      27.896  39.643  12.516  1.00  1.28           H  
ATOM   2083 2HB  LEU A 145      27.250  38.125  13.138  1.00  1.28           H  
ATOM   2084  HG  LEU A 145      25.081  39.647  13.442  1.00  1.28           H  
ATOM   2085 1HD1 LEU A 145      24.909  41.286  11.593  1.00  1.28           H  
ATOM   2086 2HD1 LEU A 145      26.200  41.741  12.712  1.00  1.28           H  
ATOM   2087 3HD1 LEU A 145      26.612  40.986  11.168  1.00  1.28           H  
ATOM   2088 1HD2 LEU A 145      24.383  38.798  11.203  1.00  1.28           H  
ATOM   2089 2HD2 LEU A 145      26.089  38.497  10.791  1.00  1.28           H  
ATOM   2090 3HD2 LEU A 145      25.310  37.561  12.088  1.00  1.28           H  
ATOM   2091  N   LEU A 146      29.024  38.287  15.949  1.00  1.15           N  
ATOM   2092  CA  LEU A 146      30.347  37.789  16.301  1.00  1.15           C  
ATOM   2093  C   LEU A 146      30.521  36.386  15.790  1.00  1.15           C  
ATOM   2094  O   LEU A 146      29.684  35.515  16.031  1.00  1.15           O  
ATOM   2095  CB  LEU A 146      30.579  37.827  17.824  1.00  1.15           C  
ATOM   2096  CG  LEU A 146      32.011  37.407  18.299  1.00  1.15           C  
ATOM   2097  CD1 LEU A 146      32.350  38.138  19.592  1.00  1.15           C  
ATOM   2098  CD2 LEU A 146      32.070  35.879  18.538  1.00  1.15           C  
ATOM   2099  H   LEU A 146      28.200  37.989  16.464  1.00  1.15           H  
ATOM   2100  HA  LEU A 146      31.100  38.410  15.828  1.00  1.15           H  
ATOM   2101 1HB  LEU A 146      30.388  38.839  18.182  1.00  1.15           H  
ATOM   2102 2HB  LEU A 146      29.859  37.159  18.300  1.00  1.15           H  
ATOM   2103  HG  LEU A 146      32.744  37.685  17.536  1.00  1.15           H  
ATOM   2104 1HD1 LEU A 146      33.358  37.847  19.915  1.00  1.15           H  
ATOM   2105 2HD1 LEU A 146      32.320  39.213  19.426  1.00  1.15           H  
ATOM   2106 3HD1 LEU A 146      31.629  37.868  20.362  1.00  1.15           H  
ATOM   2107 1HD2 LEU A 146      33.079  35.605  18.866  1.00  1.15           H  
ATOM   2108 2HD2 LEU A 146      31.350  35.603  19.308  1.00  1.15           H  
ATOM   2109 3HD2 LEU A 146      31.837  35.347  17.633  1.00  1.15           H  
ATOM   2110  N   PHE A 147      31.627  36.166  15.097  1.00  1.06           N  
ATOM   2111  CA  PHE A 147      31.931  34.863  14.553  1.00  1.06           C  
ATOM   2112  C   PHE A 147      33.114  34.244  15.283  1.00  1.06           C  
ATOM   2113  O   PHE A 147      34.093  34.940  15.575  1.00  1.06           O  
ATOM   2114  CB  PHE A 147      32.273  35.060  13.082  1.00  1.06           C  
ATOM   2115  CG  PHE A 147      31.097  35.568  12.304  1.00  1.06           C  
ATOM   2116  CD1 PHE A 147      30.771  36.904  12.253  1.00  1.06           C  
ATOM   2117  CD2 PHE A 147      30.343  34.717  11.639  1.00  1.06           C  
ATOM   2118  CE1 PHE A 147      29.675  37.320  11.544  1.00  1.06           C  
ATOM   2119  CE2 PHE A 147      29.239  35.110  10.911  1.00  1.06           C  
ATOM   2120  CZ  PHE A 147      28.901  36.428  10.871  1.00  1.06           C  
ATOM   2121  H   PHE A 147      32.265  36.935  14.892  1.00  1.06           H  
ATOM   2122  HA  PHE A 147      31.064  34.213  14.657  1.00  1.06           H  
ATOM   2123 1HB  PHE A 147      33.090  35.775  12.981  1.00  1.06           H  
ATOM   2124 2HB  PHE A 147      32.596  34.113  12.650  1.00  1.06           H  
ATOM   2125  HD1 PHE A 147      31.383  37.634  12.792  1.00  1.06           H  
ATOM   2126  HD2 PHE A 147      30.630  33.698  11.707  1.00  1.06           H  
ATOM   2127  HE1 PHE A 147      29.432  38.356  11.523  1.00  1.06           H  
ATOM   2128  HE2 PHE A 147      28.638  34.371  10.382  1.00  1.06           H  
ATOM   2129  HZ  PHE A 147      28.032  36.763  10.307  1.00  1.06           H  
ATOM   2130  N   GLN A 148      33.055  32.929  15.516  1.00  1.01           N  
ATOM   2131  CA  GLN A 148      34.195  32.232  16.119  1.00  1.01           C  
ATOM   2132  C   GLN A 148      34.412  30.836  15.553  1.00  1.01           C  
ATOM   2133  O   GLN A 148      33.475  30.019  15.415  1.00  1.01           O  
ATOM   2134  CB  GLN A 148      34.058  32.085  17.647  1.00  1.01           C  
ATOM   2135  CG  GLN A 148      35.298  31.440  18.340  1.00  1.01           C  
ATOM   2136  CD  GLN A 148      35.145  31.185  19.860  1.00  1.01           C  
ATOM   2137  OE1 GLN A 148      34.849  30.049  20.274  1.00  1.01           O  
ATOM   2138  NE2 GLN A 148      35.321  32.195  20.694  1.00  1.01           N  
ATOM   2139  H   GLN A 148      32.193  32.425  15.299  1.00  1.01           H  
ATOM   2140  HA  GLN A 148      35.092  32.812  15.912  1.00  1.01           H  
ATOM   2141 1HB  GLN A 148      33.879  33.062  18.096  1.00  1.01           H  
ATOM   2142 2HB  GLN A 148      33.226  31.475  17.871  1.00  1.01           H  
ATOM   2143 1HG  GLN A 148      35.493  30.475  17.889  1.00  1.01           H  
ATOM   2144 2HG  GLN A 148      36.158  32.094  18.184  1.00  1.01           H  
ATOM   2145 1HE2 GLN A 148      35.216  32.077  21.677  1.00  1.01           H  
ATOM   2146 2HE2 GLN A 148      35.549  33.131  20.375  1.00  1.01           H  
ATOM   2147  N   CYS A 149      35.683  30.576  15.260  1.00  1.02           N  
ATOM   2148  CA  CYS A 149      36.164  29.283  14.806  1.00  1.02           C  
ATOM   2149  C   CYS A 149      37.360  28.828  15.616  1.00  1.02           C  
ATOM   2150  O   CYS A 149      38.177  29.650  16.050  1.00  1.02           O  
ATOM   2151  CB  CYS A 149      36.520  29.349  13.334  1.00  1.02           C  
ATOM   2152  SG  CYS A 149      35.059  29.618  12.310  1.00  1.02           S  
ATOM   2153  H   CYS A 149      36.359  31.339  15.378  1.00  1.02           H  
ATOM   2154  HA  CYS A 149      35.369  28.548  14.937  1.00  1.02           H  
ATOM   2155 1HB  CYS A 149      37.230  30.161  13.156  1.00  1.02           H  
ATOM   2156 2HB  CYS A 149      36.995  28.413  13.031  1.00  1.02           H  
ATOM   2157  N   ARG A 150      37.491  27.519  15.810  1.00  1.12           N  
ATOM   2158  CA  ARG A 150      38.650  27.036  16.539  1.00  1.12           C  
ATOM   2159  C   ARG A 150      39.411  25.978  15.775  1.00  1.12           C  
ATOM   2160  O   ARG A 150      38.847  25.207  15.007  1.00  1.12           O  
ATOM   2161  CB  ARG A 150      38.236  26.484  17.884  1.00  1.12           C  
ATOM   2162  CG  ARG A 150      37.600  27.501  18.767  1.00  1.12           C  
ATOM   2163  CD  ARG A 150      37.431  27.031  20.158  1.00  1.12           C  
ATOM   2164  NE  ARG A 150      36.671  27.975  20.938  1.00  1.12           N  
ATOM   2165  CZ  ARG A 150      36.652  28.047  22.267  1.00  1.12           C  
ATOM   2166  NH1 ARG A 150      37.397  27.258  23.008  1.00  1.12           N  
ATOM   2167  NH2 ARG A 150      35.860  28.937  22.809  1.00  1.12           N  
ATOM   2168  H   ARG A 150      36.789  26.854  15.469  1.00  1.12           H  
ATOM   2169  HA  ARG A 150      39.327  27.869  16.711  1.00  1.12           H  
ATOM   2170 1HB  ARG A 150      37.529  25.662  17.744  1.00  1.12           H  
ATOM   2171 2HB  ARG A 150      39.103  26.090  18.390  1.00  1.12           H  
ATOM   2172 1HG  ARG A 150      38.220  28.373  18.763  1.00  1.12           H  
ATOM   2173 2HG  ARG A 150      36.635  27.769  18.365  1.00  1.12           H  
ATOM   2174 1HD  ARG A 150      36.918  26.073  20.174  1.00  1.12           H  
ATOM   2175 2HD  ARG A 150      38.394  26.918  20.625  1.00  1.12           H  
ATOM   2176  HE  ARG A 150      36.052  28.632  20.447  1.00  1.12           H  
ATOM   2177 1HH1 ARG A 150      38.007  26.581  22.578  1.00  1.12           H  
ATOM   2178 2HH1 ARG A 150      37.367  27.335  24.019  1.00  1.12           H  
ATOM   2179 1HH2 ARG A 150      35.296  29.517  22.174  1.00  1.12           H  
ATOM   2180 2HH2 ARG A 150      35.806  29.037  23.811  1.00  1.12           H  
ATOM   2181  N   TYR A 151      40.712  25.948  15.983  1.00  1.31           N  
ATOM   2182  CA  TYR A 151      41.561  24.963  15.348  1.00  1.31           C  
ATOM   2183  C   TYR A 151      42.240  24.088  16.401  1.00  1.31           C  
ATOM   2184  O   TYR A 151      43.226  24.494  17.023  1.00  1.31           O  
ATOM   2185  CB  TYR A 151      42.560  25.722  14.485  1.00  1.31           C  
ATOM   2186  CG  TYR A 151      41.901  26.541  13.359  1.00  1.31           C  
ATOM   2187  CD1 TYR A 151      41.231  27.717  13.657  1.00  1.31           C  
ATOM   2188  CD2 TYR A 151      42.030  26.165  12.048  1.00  1.31           C  
ATOM   2189  CE1 TYR A 151      40.673  28.496  12.646  1.00  1.31           C  
ATOM   2190  CE2 TYR A 151      41.491  26.955  11.055  1.00  1.31           C  
ATOM   2191  CZ  TYR A 151      40.822  28.103  11.342  1.00  1.31           C  
ATOM   2192  OH  TYR A 151      40.322  28.866  10.318  1.00  1.31           O  
ATOM   2193  H   TYR A 151      41.132  26.648  16.591  1.00  1.31           H  
ATOM   2194  HA  TYR A 151      40.955  24.316  14.715  1.00  1.31           H  
ATOM   2195 1HB  TYR A 151      43.137  26.403  15.110  1.00  1.31           H  
ATOM   2196 2HB  TYR A 151      43.255  25.015  14.031  1.00  1.31           H  
ATOM   2197  HD1 TYR A 151      41.139  28.028  14.696  1.00  1.31           H  
ATOM   2198  HD2 TYR A 151      42.569  25.254  11.789  1.00  1.31           H  
ATOM   2199  HE1 TYR A 151      40.141  29.417  12.888  1.00  1.31           H  
ATOM   2200  HE2 TYR A 151      41.598  26.673  10.042  1.00  1.31           H  
ATOM   2201  HH  TYR A 151      40.615  28.487   9.468  1.00  1.31           H  
ATOM   2202  N   ARG A 152      41.658  22.913  16.646  1.00  1.63           N  
ATOM   2203  CA  ARG A 152      42.140  21.985  17.673  1.00  1.63           C  
ATOM   2204  C   ARG A 152      43.053  20.941  17.082  1.00  1.63           C  
ATOM   2205  O   ARG A 152      42.619  20.177  16.222  1.00  1.63           O  
ATOM   2206  CB  ARG A 152      40.979  21.252  18.323  1.00  1.63           C  
ATOM   2207  CG  ARG A 152      41.374  20.309  19.460  1.00  1.63           C  
ATOM   2208  CD  ARG A 152      40.195  19.603  20.012  1.00  1.63           C  
ATOM   2209  NE  ARG A 152      39.199  20.520  20.521  1.00  1.63           N  
ATOM   2210  CZ  ARG A 152      39.222  21.092  21.746  1.00  1.63           C  
ATOM   2211  NH1 ARG A 152      40.211  20.830  22.580  1.00  1.63           N  
ATOM   2212  NH2 ARG A 152      38.254  21.914  22.113  1.00  1.63           N  
ATOM   2213  H   ARG A 152      40.847  22.651  16.101  1.00  1.63           H  
ATOM   2214  HA  ARG A 152      42.696  22.544  18.421  1.00  1.63           H  
ATOM   2215 1HB  ARG A 152      40.266  21.975  18.723  1.00  1.63           H  
ATOM   2216 2HB  ARG A 152      40.452  20.663  17.570  1.00  1.63           H  
ATOM   2217 1HG  ARG A 152      42.059  19.556  19.071  1.00  1.63           H  
ATOM   2218 2HG  ARG A 152      41.865  20.851  20.259  1.00  1.63           H  
ATOM   2219 1HD  ARG A 152      39.730  19.012  19.222  1.00  1.63           H  
ATOM   2220 2HD  ARG A 152      40.504  18.948  20.823  1.00  1.63           H  
ATOM   2221  HE  ARG A 152      38.419  20.739  19.878  1.00  1.63           H  
ATOM   2222 1HH1 ARG A 152      40.954  20.204  22.302  1.00  1.63           H  
ATOM   2223 2HH1 ARG A 152      40.230  21.259  23.494  1.00  1.63           H  
ATOM   2224 1HH2 ARG A 152      37.489  22.114  21.476  1.00  1.63           H  
ATOM   2225 2HH2 ARG A 152      38.273  22.338  23.025  1.00  1.63           H  
ATOM   2226  N   ALA A 153      44.296  20.846  17.545  1.00  2.08           N  
ATOM   2227  CA  ALA A 153      45.181  19.861  16.924  1.00  2.08           C  
ATOM   2228  C   ALA A 153      45.284  20.145  15.413  1.00  2.08           C  
ATOM   2229  O   ALA A 153      46.137  20.922  14.980  1.00  2.08           O  
ATOM   2230  CB  ALA A 153      44.726  18.423  17.204  1.00  2.08           C  
ATOM   2231  H   ALA A 153      44.616  21.468  18.292  1.00  2.08           H  
ATOM   2232  HA  ALA A 153      46.176  19.988  17.350  1.00  2.08           H  
ATOM   2233 1HB  ALA A 153      45.439  17.736  16.748  1.00  2.08           H  
ATOM   2234 2HB  ALA A 153      44.710  18.264  18.281  1.00  2.08           H  
ATOM   2235 3HB  ALA A 153      43.746  18.207  16.811  1.00  2.08           H  
ATOM   2236  N   THR A 154      44.504  19.416  14.617  1.00  2.64           N  
ATOM   2237  CA  THR A 154      44.525  19.513  13.161  1.00  2.64           C  
ATOM   2238  C   THR A 154      43.161  19.947  12.590  1.00  2.64           C  
ATOM   2239  O   THR A 154      42.148  19.960  13.285  1.00  2.64           O  
ATOM   2240  CB  THR A 154      44.955  18.170  12.539  1.00  2.64           C  
ATOM   2241  OG1 THR A 154      43.968  17.166  12.819  1.00  2.64           O  
ATOM   2242  CG2 THR A 154      46.291  17.730  13.123  1.00  2.64           C  
ATOM   2243  H   THR A 154      43.793  18.862  15.070  1.00  2.64           H  
ATOM   2244  HA  THR A 154      45.257  20.269  12.877  1.00  2.64           H  
ATOM   2245  HB  THR A 154      45.051  18.284  11.462  1.00  2.64           H  
ATOM   2246  HG1 THR A 154      43.099  17.497  12.578  1.00  2.64           H  
ATOM   2247 1HG2 THR A 154      46.587  16.783  12.675  1.00  2.64           H  
ATOM   2248 2HG2 THR A 154      47.046  18.488  12.909  1.00  2.64           H  
ATOM   2249 3HG2 THR A 154      46.198  17.606  14.199  1.00  2.64           H  
ATOM   2250  N   SER A 155      43.134  20.259  11.293  1.00  3.24           N  
ATOM   2251  CA  SER A 155      41.914  20.704  10.608  1.00  3.24           C  
ATOM   2252  C   SER A 155      41.281  21.910  11.306  1.00  3.24           C  
ATOM   2253  O   SER A 155      41.996  22.788  11.792  1.00  3.24           O  
ATOM   2254  CB  SER A 155      40.900  19.570  10.527  1.00  3.24           C  
ATOM   2255  OG  SER A 155      39.807  19.926   9.716  1.00  3.24           O  
ATOM   2256  H   SER A 155      43.995  20.213  10.768  1.00  3.24           H  
ATOM   2257  HA  SER A 155      42.180  20.997   9.594  1.00  3.24           H  
ATOM   2258 1HB  SER A 155      41.382  18.684  10.120  1.00  3.24           H  
ATOM   2259 2HB  SER A 155      40.538  19.316  11.522  1.00  3.24           H  
ATOM   2260  HG  SER A 155      39.266  19.132   9.634  1.00  3.24           H  
ATOM   2261  N   VAL A 156      39.947  21.968  11.296  1.00  3.74           N  
ATOM   2262  CA  VAL A 156      39.207  23.097  11.868  1.00  3.74           C  
ATOM   2263  C   VAL A 156      37.816  22.736  12.402  1.00  3.74           C  
ATOM   2264  O   VAL A 156      37.089  21.935  11.809  1.00  3.74           O  
ATOM   2265  CB  VAL A 156      39.077  24.176  10.790  1.00  3.74           C  
ATOM   2266  CG1 VAL A 156      38.321  23.603   9.657  1.00  3.74           C  
ATOM   2267  CG2 VAL A 156      38.362  25.440  11.325  1.00  3.74           C  
ATOM   2268  H   VAL A 156      39.441  21.202  10.867  1.00  3.74           H  
ATOM   2269  HA  VAL A 156      39.793  23.501  12.693  1.00  3.74           H  
ATOM   2270  HB  VAL A 156      40.071  24.442  10.442  1.00  3.74           H  
ATOM   2271 1HG1 VAL A 156      38.238  24.315   8.894  1.00  3.74           H  
ATOM   2272 2HG1 VAL A 156      38.840  22.722   9.276  1.00  3.74           H  
ATOM   2273 3HG1 VAL A 156      37.327  23.321   9.995  1.00  3.74           H  
ATOM   2274 1HG2 VAL A 156      38.313  26.169  10.529  1.00  3.74           H  
ATOM   2275 2HG2 VAL A 156      37.359  25.207  11.646  1.00  3.74           H  
ATOM   2276 3HG2 VAL A 156      38.920  25.852  12.162  1.00  3.74           H  
ATOM   2277  N   GLU A 157      37.438  23.386  13.500  1.00  4.00           N  
ATOM   2278  CA  GLU A 157      36.125  23.276  14.120  1.00  4.00           C  
ATOM   2279  C   GLU A 157      35.370  24.602  14.010  1.00  4.00           C  
ATOM   2280  O   GLU A 157      35.455  25.423  14.926  1.00  4.00           O  
ATOM   2281  CB  GLU A 157      36.263  22.998  15.626  1.00  4.00           C  
ATOM   2282  CG  GLU A 157      36.955  21.716  16.041  1.00  4.00           C  
ATOM   2283  CD  GLU A 157      37.076  21.625  17.564  1.00  4.00           C  
ATOM   2284  OE1 GLU A 157      36.665  22.553  18.222  1.00  4.00           O  
ATOM   2285  OE2 GLU A 157      37.575  20.642  18.059  1.00  4.00           O  
ATOM   2286  H   GLU A 157      38.094  24.018  13.935  1.00  4.00           H  
ATOM   2287  HA  GLU A 157      35.551  22.493  13.626  1.00  4.00           H  
ATOM   2288 1HB  GLU A 157      36.807  23.821  16.087  1.00  4.00           H  
ATOM   2289 2HB  GLU A 157      35.270  22.987  16.072  1.00  4.00           H  
ATOM   2290 1HG  GLU A 157      36.388  20.863  15.670  1.00  4.00           H  
ATOM   2291 2HG  GLU A 157      37.951  21.687  15.594  1.00  4.00           H  
ATOM   2292  N   THR A 158      34.654  24.849  12.914  1.00  3.99           N  
ATOM   2293  CA  THR A 158      33.902  26.105  12.877  1.00  3.99           C  
ATOM   2294  C   THR A 158      32.896  26.007  14.017  1.00  3.99           C  
ATOM   2295  O   THR A 158      32.347  24.919  14.195  1.00  3.99           O  
ATOM   2296  CB  THR A 158      33.186  26.303  11.530  1.00  3.99           C  
ATOM   2297  OG1 THR A 158      32.542  27.566  11.526  1.00  3.99           O  
ATOM   2298  CG2 THR A 158      32.169  25.230  11.293  1.00  3.99           C  
ATOM   2299  H   THR A 158      34.616  24.179  12.158  1.00  3.99           H  
ATOM   2300  HA  THR A 158      34.572  26.934  13.068  1.00  3.99           H  
ATOM   2301  HB  THR A 158      33.918  26.277  10.732  1.00  3.99           H  
ATOM   2302  HG1 THR A 158      31.881  27.619  10.800  1.00  3.99           H  
ATOM   2303 1HG2 THR A 158      31.679  25.402  10.331  1.00  3.99           H  
ATOM   2304 2HG2 THR A 158      32.660  24.259  11.284  1.00  3.99           H  
ATOM   2305 3HG2 THR A 158      31.425  25.257  12.089  1.00  3.99           H  
ATOM   2306  N   LEU A 159      32.628  27.079  14.784  1.00  3.78           N  
ATOM   2307  CA  LEU A 159      31.681  26.878  15.879  1.00  3.78           C  
ATOM   2308  C   LEU A 159      30.400  27.698  15.903  1.00  3.78           C  
ATOM   2309  O   LEU A 159      29.308  27.140  16.040  1.00  3.78           O  
ATOM   2310  CB  LEU A 159      32.361  27.187  17.208  1.00  3.78           C  
ATOM   2311  CG  LEU A 159      33.551  26.360  17.602  1.00  3.78           C  
ATOM   2312  CD1 LEU A 159      34.025  26.877  18.898  1.00  3.78           C  
ATOM   2313  CD2 LEU A 159      33.204  24.891  17.688  1.00  3.78           C  
ATOM   2314  H   LEU A 159      33.066  27.991  14.652  1.00  3.78           H  
ATOM   2315  HA  LEU A 159      31.388  25.832  15.878  1.00  3.78           H  
ATOM   2316 1HB  LEU A 159      32.702  28.218  17.179  1.00  3.78           H  
ATOM   2317 2HB  LEU A 159      31.620  27.101  18.001  1.00  3.78           H  
ATOM   2318  HG  LEU A 159      34.348  26.496  16.876  1.00  3.78           H  
ATOM   2319 1HD1 LEU A 159      34.881  26.307  19.194  1.00  3.78           H  
ATOM   2320 2HD1 LEU A 159      34.283  27.931  18.796  1.00  3.78           H  
ATOM   2321 3HD1 LEU A 159      33.242  26.765  19.643  1.00  3.78           H  
ATOM   2322 1HD2 LEU A 159      34.095  24.329  17.984  1.00  3.78           H  
ATOM   2323 2HD2 LEU A 159      32.417  24.742  18.424  1.00  3.78           H  
ATOM   2324 3HD2 LEU A 159      32.863  24.537  16.717  1.00  3.78           H  
ATOM   2325  N   VAL A 160      30.530  29.023  15.863  1.00  3.48           N  
ATOM   2326  CA  VAL A 160      29.368  29.842  16.200  1.00  3.48           C  
ATOM   2327  C   VAL A 160      29.256  31.221  15.575  1.00  3.48           C  
ATOM   2328  O   VAL A 160      30.262  31.893  15.309  1.00  3.48           O  
ATOM   2329  CB  VAL A 160      29.369  29.984  17.748  1.00  3.48           C  
ATOM   2330  CG1 VAL A 160      30.612  30.710  18.165  1.00  3.48           C  
ATOM   2331  CG2 VAL A 160      28.132  30.749  18.280  1.00  3.48           C  
ATOM   2332  H   VAL A 160      31.445  29.443  15.685  1.00  3.48           H  
ATOM   2333  HA  VAL A 160      28.481  29.280  15.906  1.00  3.48           H  
ATOM   2334  HB  VAL A 160      29.388  28.986  18.184  1.00  3.48           H  
ATOM   2335 1HG1 VAL A 160      30.652  30.789  19.249  1.00  3.48           H  
ATOM   2336 2HG1 VAL A 160      31.468  30.150  17.810  1.00  3.48           H  
ATOM   2337 3HG1 VAL A 160      30.614  31.710  17.726  1.00  3.48           H  
ATOM   2338 1HG2 VAL A 160      28.186  30.798  19.366  1.00  3.48           H  
ATOM   2339 2HG2 VAL A 160      28.105  31.760  17.904  1.00  3.48           H  
ATOM   2340 3HG2 VAL A 160      27.221  30.224  17.988  1.00  3.48           H  
ATOM   2341  N   VAL A 161      27.999  31.642  15.379  1.00  3.18           N  
ATOM   2342  CA  VAL A 161      27.697  33.013  15.012  1.00  3.18           C  
ATOM   2343  C   VAL A 161      26.714  33.552  16.048  1.00  3.18           C  
ATOM   2344  O   VAL A 161      25.655  32.954  16.258  1.00  3.18           O  
ATOM   2345  CB  VAL A 161      27.025  33.144  13.651  1.00  3.18           C  
ATOM   2346  CG1 VAL A 161      26.822  34.651  13.388  1.00  3.18           C  
ATOM   2347  CG2 VAL A 161      27.827  32.432  12.628  1.00  3.18           C  
ATOM   2348  H   VAL A 161      27.237  31.006  15.559  1.00  3.18           H  
ATOM   2349  HA  VAL A 161      28.608  33.604  15.027  1.00  3.18           H  
ATOM   2350  HB  VAL A 161      26.028  32.700  13.671  1.00  3.18           H  
ATOM   2351 1HG1 VAL A 161      26.355  34.791  12.450  1.00  3.18           H  
ATOM   2352 2HG1 VAL A 161      26.201  35.088  14.165  1.00  3.18           H  
ATOM   2353 3HG1 VAL A 161      27.791  35.145  13.386  1.00  3.18           H  
ATOM   2354 1HG2 VAL A 161      27.361  32.532  11.653  1.00  3.18           H  
ATOM   2355 2HG2 VAL A 161      28.800  32.832  12.611  1.00  3.18           H  
ATOM   2356 3HG2 VAL A 161      27.876  31.384  12.897  1.00  3.18           H  
ATOM   2357  N   GLU A 162      27.044  34.667  16.687  1.00  2.96           N  
ATOM   2358  CA  GLU A 162      26.152  35.250  17.684  1.00  2.96           C  
ATOM   2359  C   GLU A 162      25.732  36.666  17.306  1.00  2.96           C  
ATOM   2360  O   GLU A 162      26.576  37.534  17.084  1.00  2.96           O  
ATOM   2361  CB  GLU A 162      26.838  35.255  19.051  1.00  2.96           C  
ATOM   2362  CG  GLU A 162      25.993  35.809  20.183  1.00  2.96           C  
ATOM   2363  CD  GLU A 162      26.700  35.779  21.510  1.00  2.96           C  
ATOM   2364  OE1 GLU A 162      27.774  35.232  21.581  1.00  2.96           O  
ATOM   2365  OE2 GLU A 162      26.190  36.356  22.447  1.00  2.96           O  
ATOM   2366  H   GLU A 162      27.944  35.099  16.482  1.00  2.96           H  
ATOM   2367  HA  GLU A 162      25.252  34.639  17.748  1.00  2.96           H  
ATOM   2368 1HB  GLU A 162      27.130  34.236  19.313  1.00  2.96           H  
ATOM   2369 2HB  GLU A 162      27.751  35.849  18.992  1.00  2.96           H  
ATOM   2370 1HG  GLU A 162      25.716  36.830  19.950  1.00  2.96           H  
ATOM   2371 2HG  GLU A 162      25.076  35.227  20.252  1.00  2.96           H  
ATOM   2372  N   VAL A 163      24.428  36.918  17.243  1.00  2.84           N  
ATOM   2373  CA  VAL A 163      23.974  38.257  16.875  1.00  2.84           C  
ATOM   2374  C   VAL A 163      23.665  39.037  18.147  1.00  2.84           C  
ATOM   2375  O   VAL A 163      22.939  38.555  19.019  1.00  2.84           O  
ATOM   2376  CB  VAL A 163      22.743  38.204  15.956  1.00  2.84           C  
ATOM   2377  CG1 VAL A 163      22.311  39.648  15.604  1.00  2.84           C  
ATOM   2378  CG2 VAL A 163      23.081  37.368  14.699  1.00  2.84           C  
ATOM   2379  H   VAL A 163      23.759  36.185  17.438  1.00  2.84           H  
ATOM   2380  HA  VAL A 163      24.768  38.772  16.340  1.00  2.84           H  
ATOM   2381  HB  VAL A 163      21.914  37.738  16.485  1.00  2.84           H  
ATOM   2382 1HG1 VAL A 163      21.430  39.622  14.963  1.00  2.84           H  
ATOM   2383 2HG1 VAL A 163      22.074  40.198  16.516  1.00  2.84           H  
ATOM   2384 3HG1 VAL A 163      23.127  40.154  15.081  1.00  2.84           H  
ATOM   2385 1HG2 VAL A 163      22.209  37.320  14.045  1.00  2.84           H  
ATOM   2386 2HG2 VAL A 163      23.901  37.826  14.173  1.00  2.84           H  
ATOM   2387 3HG2 VAL A 163      23.365  36.357  14.997  1.00  2.84           H  
ATOM   2388  N   GLN A 164      24.263  40.218  18.271  1.00  2.85           N  
ATOM   2389  CA  GLN A 164      24.135  41.015  19.479  1.00  2.85           C  
ATOM   2390  C   GLN A 164      23.629  42.446  19.223  1.00  2.85           C  
ATOM   2391  O   GLN A 164      23.872  43.026  18.159  1.00  2.85           O  
ATOM   2392  CB  GLN A 164      25.505  41.083  20.176  1.00  2.85           C  
ATOM   2393  CG  GLN A 164      26.052  39.715  20.620  1.00  2.85           C  
ATOM   2394  CD  GLN A 164      27.353  39.816  21.407  1.00  2.85           C  
ATOM   2395  OE1 GLN A 164      28.150  40.734  21.196  1.00  2.85           O  
ATOM   2396  NE2 GLN A 164      27.579  38.878  22.317  1.00  2.85           N  
ATOM   2397  H   GLN A 164      24.834  40.558  17.504  1.00  2.85           H  
ATOM   2398  HA  GLN A 164      23.440  40.489  20.121  1.00  2.85           H  
ATOM   2399 1HB  GLN A 164      26.231  41.507  19.476  1.00  2.85           H  
ATOM   2400 2HB  GLN A 164      25.469  41.748  21.035  1.00  2.85           H  
ATOM   2401 1HG  GLN A 164      25.310  39.205  21.237  1.00  2.85           H  
ATOM   2402 2HG  GLN A 164      26.259  39.123  19.726  1.00  2.85           H  
ATOM   2403 1HE2 GLN A 164      28.416  38.891  22.858  1.00  2.85           H  
ATOM   2404 2HE2 GLN A 164      26.911  38.111  22.456  1.00  2.85           H  
ATOM   2405  N   PRO A 165      22.925  43.053  20.194  1.00  2.97           N  
ATOM   2406  CA  PRO A 165      22.470  44.427  20.180  1.00  2.97           C  
ATOM   2407  C   PRO A 165      23.670  45.344  20.326  1.00  2.97           C  
ATOM   2408  O   PRO A 165      24.721  44.893  20.776  1.00  2.97           O  
ATOM   2409  CB  PRO A 165      21.519  44.481  21.383  1.00  2.97           C  
ATOM   2410  CG  PRO A 165      22.012  43.406  22.313  1.00  2.97           C  
ATOM   2411  CD  PRO A 165      22.514  42.304  21.411  1.00  2.97           C  
ATOM   2412  HA  PRO A 165      21.939  44.609  19.245  1.00  2.97           H  
ATOM   2413 1HB  PRO A 165      21.563  45.477  21.855  1.00  2.97           H  
ATOM   2414 2HB  PRO A 165      20.480  44.332  21.051  1.00  2.97           H  
ATOM   2415 1HG  PRO A 165      22.802  43.813  22.963  1.00  2.97           H  
ATOM   2416 2HG  PRO A 165      21.196  43.076  22.976  1.00  2.97           H  
ATOM   2417 1HD  PRO A 165      23.356  41.819  21.912  1.00  2.97           H  
ATOM   2418 2HD  PRO A 165      21.698  41.600  21.177  1.00  2.97           H  
ATOM   2419  N   PRO A 166      23.554  46.614  19.943  1.00  3.16           N  
ATOM   2420  CA  PRO A 166      24.578  47.634  20.065  1.00  3.16           C  
ATOM   2421  C   PRO A 166      24.812  48.030  21.514  1.00  3.16           C  
ATOM   2422  O   PRO A 166      23.908  47.901  22.343  1.00  3.16           O  
ATOM   2423  CB  PRO A 166      23.987  48.792  19.261  1.00  3.16           C  
ATOM   2424  CG  PRO A 166      22.482  48.586  19.337  1.00  3.16           C  
ATOM   2425  CD  PRO A 166      22.283  47.090  19.355  1.00  3.16           C  
ATOM   2426  HA  PRO A 166      25.511  47.268  19.608  1.00  3.16           H  
ATOM   2427 1HB  PRO A 166      24.308  49.749  19.710  1.00  3.16           H  
ATOM   2428 2HB  PRO A 166      24.366  48.774  18.228  1.00  3.16           H  
ATOM   2429 1HG  PRO A 166      22.066  49.082  20.230  1.00  3.16           H  
ATOM   2430 2HG  PRO A 166      22.002  49.053  18.467  1.00  3.16           H  
ATOM   2431 1HD  PRO A 166      21.421  46.873  19.989  1.00  3.16           H  
ATOM   2432 2HD  PRO A 166      22.151  46.698  18.341  1.00  3.16           H  
ATOM   2433  N   ASP A 167      26.016  48.531  21.791  1.00  3.38           N  
ATOM   2434  CA  ASP A 167      26.371  49.057  23.104  1.00  3.38           C  
ATOM   2435  C   ASP A 167      25.418  50.173  23.514  1.00  3.38           C  
ATOM   2436  O   ASP A 167      25.149  51.065  22.708  1.00  3.38           O  
ATOM   2437  OXT ASP A 167      25.246  50.378  24.715  1.00  3.38           O  
ATOM   2438  CB  ASP A 167      27.811  49.594  23.103  1.00  3.38           C  
ATOM   2439  CG  ASP A 167      28.893  48.504  22.999  1.00  3.38           C  
ATOM   2440  OD1 ASP A 167      28.567  47.348  23.105  1.00  3.38           O  
ATOM   2441  OD2 ASP A 167      30.036  48.850  22.808  1.00  3.38           O  
ATOM   2442  H   ASP A 167      26.707  48.567  21.055  1.00  3.38           H  
ATOM   2443  HA  ASP A 167      26.293  48.251  23.835  1.00  3.38           H  
ATOM   2444 1HB  ASP A 167      27.937  50.283  22.268  1.00  3.38           H  
ATOM   2445 2HB  ASP A 167      27.982  50.162  24.018  1.00  3.38           H  
ENDMDL

REMARK ID 600999 DOMAINID 595201 MODEL 5 2024-03-09_00000003_3_19
MODEL     5
ATOM      1  N   THR A   1       2.092   1.368  -1.499  1.00 15.40           N  
ATOM      2  CA  THR A   1       2.100   0.756  -0.169  1.00 15.40           C  
ATOM      3  C   THR A   1       2.736   1.578   0.992  1.00 15.40           C  
ATOM      4  O   THR A   1       2.037   1.808   1.974  1.00 15.40           O  
ATOM      5  CB  THR A   1       2.682  -0.677  -0.234  1.00 15.40           C  
ATOM      6  OG1 THR A   1       1.843  -1.489  -1.071  1.00 15.40           O  
ATOM      7  CG2 THR A   1       2.769  -1.282   1.165  1.00 15.40           C  
ATOM      8 1H   THR A   1       1.707   0.699  -2.151  1.00 15.40           H  
ATOM      9 2H   THR A   1       1.499   2.187  -1.490  1.00 15.40           H  
ATOM     10 3H   THR A   1       3.014   1.622  -1.806  1.00 15.40           H  
ATOM     11  HA  THR A   1       1.055   0.616   0.111  1.00 15.40           H  
ATOM     12  HB  THR A   1       3.651  -0.656  -0.684  1.00 15.40           H  
ATOM     13  HG1 THR A   1       0.959  -1.518  -0.698  1.00 15.40           H  
ATOM     14 1HG2 THR A   1       3.171  -2.293   1.100  1.00 15.40           H  
ATOM     15 2HG2 THR A   1       3.420  -0.676   1.789  1.00 15.40           H  
ATOM     16 3HG2 THR A   1       1.774  -1.315   1.610  1.00 15.40           H  
ATOM     17  N   PRO A   2       4.024   2.032   0.968  1.00 14.79           N  
ATOM     18  CA  PRO A   2       4.631   2.803   2.063  1.00 14.79           C  
ATOM     19  C   PRO A   2       4.302   4.309   2.328  1.00 14.79           C  
ATOM     20  O   PRO A   2       4.502   4.749   3.465  1.00 14.79           O  
ATOM     21  CB  PRO A   2       6.126   2.678   1.734  1.00 14.79           C  
ATOM     22  CG  PRO A   2       6.202   2.495   0.246  1.00 14.79           C  
ATOM     23  CD  PRO A   2       4.987   1.672  -0.114  1.00 14.79           C  
ATOM     24  HA  PRO A   2       4.435   2.243   2.991  1.00 14.79           H  
ATOM     25 1HB  PRO A   2       6.651   3.582   2.074  1.00 14.79           H  
ATOM     26 2HB  PRO A   2       6.561   1.833   2.286  1.00 14.79           H  
ATOM     27 1HG  PRO A   2       6.237   3.475  -0.251  1.00 14.79           H  
ATOM     28 2HG  PRO A   2       7.140   1.985  -0.017  1.00 14.79           H  
ATOM     29 1HD  PRO A   2       4.652   1.962  -1.101  1.00 14.79           H  
ATOM     30 2HD  PRO A   2       5.279   0.622  -0.050  1.00 14.79           H  
ATOM     31  N   PRO A   3       3.761   5.138   1.397  1.00 13.98           N  
ATOM     32  CA  PRO A   3       3.565   6.568   1.611  1.00 13.98           C  
ATOM     33  C   PRO A   3       2.314   6.831   2.430  1.00 13.98           C  
ATOM     34  O   PRO A   3       1.333   7.359   1.913  1.00 13.98           O  
ATOM     35  CB  PRO A   3       3.424   7.097   0.186  1.00 13.98           C  
ATOM     36  CG  PRO A   3       2.765   5.970  -0.550  1.00 13.98           C  
ATOM     37  CD  PRO A   3       3.310   4.701   0.077  1.00 13.98           C  
ATOM     38  HA  PRO A   3       4.448   6.987   2.109  1.00 13.98           H  
ATOM     39 1HB  PRO A   3       2.829   8.023   0.181  1.00 13.98           H  
ATOM     40 2HB  PRO A   3       4.416   7.349  -0.218  1.00 13.98           H  
ATOM     41 1HG  PRO A   3       1.672   6.044  -0.445  1.00 13.98           H  
ATOM     42 2HG  PRO A   3       2.987   6.036  -1.623  1.00 13.98           H  
ATOM     43 1HD  PRO A   3       2.469   4.034   0.160  1.00 13.98           H  
ATOM     44 2HD  PRO A   3       4.121   4.323  -0.525  1.00 13.98           H  
ATOM     45  N   ILE A   4       2.346   6.436   3.692  1.00 12.95           N  
ATOM     46  CA  ILE A   4       1.144   6.510   4.507  1.00 12.95           C  
ATOM     47  C   ILE A   4       1.079   7.691   5.475  1.00 12.95           C  
ATOM     48  O   ILE A   4       0.112   8.455   5.440  1.00 12.95           O  
ATOM     49  CB  ILE A   4       0.979   5.201   5.290  1.00 12.95           C  
ATOM     50  CG1 ILE A   4       0.954   4.026   4.299  1.00 12.95           C  
ATOM     51  CG2 ILE A   4      -0.285   5.237   6.113  1.00 12.95           C  
ATOM     52  CD1 ILE A   4      -0.141   4.114   3.265  1.00 12.95           C  
ATOM     53  H   ILE A   4       3.202   6.012   4.039  1.00 12.95           H  
ATOM     54  HA  ILE A   4       0.297   6.595   3.834  1.00 12.95           H  
ATOM     55  HB  ILE A   4       1.837   5.059   5.945  1.00 12.95           H  
ATOM     56 1HG1 ILE A   4       1.903   3.980   3.784  1.00 12.95           H  
ATOM     57 2HG1 ILE A   4       0.823   3.100   4.854  1.00 12.95           H  
ATOM     58 1HG2 ILE A   4      -0.385   4.301   6.659  1.00 12.95           H  
ATOM     59 2HG2 ILE A   4      -0.240   6.066   6.816  1.00 12.95           H  
ATOM     60 3HG2 ILE A   4      -1.142   5.367   5.453  1.00 12.95           H  
ATOM     61 1HD1 ILE A   4      -0.083   3.245   2.610  1.00 12.95           H  
ATOM     62 2HD1 ILE A   4      -1.109   4.132   3.760  1.00 12.95           H  
ATOM     63 3HD1 ILE A   4      -0.017   5.019   2.675  1.00 12.95           H  
ATOM     64  N   GLY A   5       2.060   7.851   6.363  1.00 11.75           N  
ATOM     65  CA  GLY A   5       1.933   8.965   7.289  1.00 11.75           C  
ATOM     66  C   GLY A   5       2.518  10.257   6.693  1.00 11.75           C  
ATOM     67  O   GLY A   5       3.530  10.192   6.000  1.00 11.75           O  
ATOM     68  H   GLY A   5       2.854   7.228   6.391  1.00 11.75           H  
ATOM     69 1HA  GLY A   5       0.900   9.064   7.582  1.00 11.75           H  
ATOM     70 2HA  GLY A   5       2.466   8.722   8.202  1.00 11.75           H  
ATOM     71  N   PRO A   6       1.908  11.434   6.954  1.00 10.43           N  
ATOM     72  CA  PRO A   6       2.403  12.780   6.673  1.00 10.43           C  
ATOM     73  C   PRO A   6       2.928  13.657   7.841  1.00 10.43           C  
ATOM     74  O   PRO A   6       3.137  14.848   7.611  1.00 10.43           O  
ATOM     75  CB  PRO A   6       1.129  13.435   6.157  1.00 10.43           C  
ATOM     76  CG  PRO A   6       0.046  12.851   7.057  1.00 10.43           C  
ATOM     77  CD  PRO A   6       0.481  11.420   7.336  1.00 10.43           C  
ATOM     78  HA  PRO A   6       3.158  12.723   5.875  1.00 10.43           H  
ATOM     79 1HB  PRO A   6       1.208  14.531   6.234  1.00 10.43           H  
ATOM     80 2HB  PRO A   6       0.984  13.193   5.095  1.00 10.43           H  
ATOM     81 1HG  PRO A   6      -0.041  13.446   7.978  1.00 10.43           H  
ATOM     82 2HG  PRO A   6      -0.929  12.898   6.553  1.00 10.43           H  
ATOM     83 1HD  PRO A   6       0.360  11.179   8.402  1.00 10.43           H  
ATOM     84 2HD  PRO A   6      -0.100  10.757   6.674  1.00 10.43           H  
ATOM     85  N   PRO A   7       3.119  13.168   9.085  1.00  8.95           N  
ATOM     86  CA  PRO A   7       3.069  14.020  10.260  1.00  8.95           C  
ATOM     87  C   PRO A   7       4.248  15.005  10.417  1.00  8.95           C  
ATOM     88  O   PRO A   7       5.366  14.713   9.996  1.00  8.95           O  
ATOM     89  CB  PRO A   7       3.176  12.993  11.390  1.00  8.95           C  
ATOM     90  CG  PRO A   7       3.946  11.836  10.774  1.00  8.95           C  
ATOM     91  CD  PRO A   7       3.473  11.775   9.357  1.00  8.95           C  
ATOM     92  HA  PRO A   7       2.087  14.478  10.285  1.00  8.95           H  
ATOM     93 1HB  PRO A   7       3.694  13.440  12.260  1.00  8.95           H  
ATOM     94 2HB  PRO A   7       2.167  12.708  11.724  1.00  8.95           H  
ATOM     95 1HG  PRO A   7       5.028  12.037  10.843  1.00  8.95           H  
ATOM     96 2HG  PRO A   7       3.760  10.909  11.334  1.00  8.95           H  
ATOM     97 1HD  PRO A   7       4.262  11.422   8.670  1.00  8.95           H  
ATOM     98 2HD  PRO A   7       2.598  11.134   9.378  1.00  8.95           H  
ATOM     99  N   PRO A   8       3.989  16.181  11.030  1.00  7.37           N  
ATOM    100  CA  PRO A   8       4.945  17.145  11.545  1.00  7.37           C  
ATOM    101  C   PRO A   8       5.760  16.488  12.654  1.00  7.37           C  
ATOM    102  O   PRO A   8       5.316  15.484  13.204  1.00  7.37           O  
ATOM    103  CB  PRO A   8       4.043  18.268  12.091  1.00  7.37           C  
ATOM    104  CG  PRO A   8       2.757  18.131  11.343  1.00  7.37           C  
ATOM    105  CD  PRO A   8       2.592  16.659  11.100  1.00  7.37           C  
ATOM    106  HA  PRO A   8       5.577  17.480  10.712  1.00  7.37           H  
ATOM    107 1HB  PRO A   8       3.915  18.156  13.174  1.00  7.37           H  
ATOM    108 2HB  PRO A   8       4.506  19.249  11.923  1.00  7.37           H  
ATOM    109 1HG  PRO A   8       1.929  18.562  11.925  1.00  7.37           H  
ATOM    110 2HG  PRO A   8       2.813  18.700  10.403  1.00  7.37           H  
ATOM    111 1HD  PRO A   8       2.044  16.176  11.924  1.00  7.37           H  
ATOM    112 2HD  PRO A   8       2.089  16.565  10.124  1.00  7.37           H  
ATOM    113  N   PRO A   9       6.946  17.015  13.000  1.00  5.84           N  
ATOM    114  CA  PRO A   9       7.781  16.561  14.107  1.00  5.84           C  
ATOM    115  C   PRO A   9       7.106  16.743  15.475  1.00  5.84           C  
ATOM    116  O   PRO A   9       7.484  16.091  16.447  1.00  5.84           O  
ATOM    117  CB  PRO A   9       9.027  17.445  13.966  1.00  5.84           C  
ATOM    118  CG  PRO A   9       8.564  18.663  13.186  1.00  5.84           C  
ATOM    119  CD  PRO A   9       7.511  18.139  12.237  1.00  5.84           C  
ATOM    120  HA  PRO A   9       8.036  15.503  13.948  1.00  5.84           H  
ATOM    121 1HB  PRO A   9       9.410  17.704  14.965  1.00  5.84           H  
ATOM    122 2HB  PRO A   9       9.826  16.888  13.454  1.00  5.84           H  
ATOM    123 1HG  PRO A   9       8.177  19.427  13.876  1.00  5.84           H  
ATOM    124 2HG  PRO A   9       9.418  19.119  12.659  1.00  5.84           H  
ATOM    125 1HD  PRO A   9       6.786  18.929  12.059  1.00  5.84           H  
ATOM    126 2HD  PRO A   9       7.970  17.776  11.304  1.00  5.84           H  
ATOM    127  N   LYS A  10       6.118  17.643  15.548  1.00  4.53           N  
ATOM    128  CA  LYS A  10       5.361  17.911  16.774  1.00  4.53           C  
ATOM    129  C   LYS A  10       6.228  18.223  18.000  1.00  4.53           C  
ATOM    130  O   LYS A  10       5.976  17.728  19.098  1.00  4.53           O  
ATOM    131  CB  LYS A  10       4.426  16.743  17.053  1.00  4.53           C  
ATOM    132  CG  LYS A  10       3.391  16.528  15.956  1.00  4.53           C  
ATOM    133  CD  LYS A  10       2.447  15.413  16.300  1.00  4.53           C  
ATOM    134  CE  LYS A  10       1.443  15.173  15.196  1.00  4.53           C  
ATOM    135  NZ  LYS A  10       0.495  14.084  15.556  1.00  4.53           N  
ATOM    136  H   LYS A  10       5.866  18.149  14.717  1.00  4.53           H  
ATOM    137  HA  LYS A  10       4.740  18.789  16.591  1.00  4.53           H  
ATOM    138 1HB  LYS A  10       4.997  15.821  17.169  1.00  4.53           H  
ATOM    139 2HB  LYS A  10       3.890  16.915  17.987  1.00  4.53           H  
ATOM    140 1HG  LYS A  10       2.819  17.444  15.815  1.00  4.53           H  
ATOM    141 2HG  LYS A  10       3.886  16.290  15.030  1.00  4.53           H  
ATOM    142 1HD  LYS A  10       3.014  14.501  16.476  1.00  4.53           H  
ATOM    143 2HD  LYS A  10       1.910  15.664  17.209  1.00  4.53           H  
ATOM    144 1HE  LYS A  10       0.883  16.089  15.016  1.00  4.53           H  
ATOM    145 2HE  LYS A  10       1.974  14.897  14.280  1.00  4.53           H  
ATOM    146 1HZ  LYS A  10      -0.167  13.943  14.808  1.00  4.53           H  
ATOM    147 2HZ  LYS A  10       1.008  13.230  15.720  1.00  4.53           H  
ATOM    148 3HZ  LYS A  10       0.001  14.348  16.404  1.00  4.53           H  
ATOM    149  N   SER A  11       7.195  19.123  17.828  1.00  3.52           N  
ATOM    150  CA  SER A  11       8.138  19.518  18.883  1.00  3.52           C  
ATOM    151  C   SER A  11       7.506  20.163  20.117  1.00  3.52           C  
ATOM    152  O   SER A  11       8.145  20.264  21.166  1.00  3.52           O  
ATOM    153  CB  SER A  11       9.160  20.477  18.307  1.00  3.52           C  
ATOM    154  OG  SER A  11       8.557  21.688  17.924  1.00  3.52           O  
ATOM    155  H   SER A  11       7.319  19.510  16.904  1.00  3.52           H  
ATOM    156  HA  SER A  11       8.658  18.615  19.208  1.00  3.52           H  
ATOM    157 1HB  SER A  11       9.931  20.673  19.053  1.00  3.52           H  
ATOM    158 2HB  SER A  11       9.643  20.018  17.446  1.00  3.52           H  
ATOM    159  HG  SER A  11       8.181  22.069  18.732  1.00  3.52           H  
ATOM    160  N   CYS A  12       6.262  20.617  20.003  1.00  2.81           N  
ATOM    161  CA  CYS A  12       5.600  21.252  21.126  1.00  2.81           C  
ATOM    162  C   CYS A  12       4.783  20.256  21.958  1.00  2.81           C  
ATOM    163  O   CYS A  12       4.394  20.570  23.088  1.00  2.81           O  
ATOM    164  CB  CYS A  12       4.665  22.357  20.630  1.00  2.81           C  
ATOM    165  SG  CYS A  12       5.513  23.703  19.736  1.00  2.81           S  
ATOM    166  H   CYS A  12       5.781  20.518  19.120  1.00  2.81           H  
ATOM    167  HA  CYS A  12       6.352  21.684  21.776  1.00  2.81           H  
ATOM    168 1HB  CYS A  12       3.916  21.928  19.966  1.00  2.81           H  
ATOM    169 2HB  CYS A  12       4.139  22.794  21.477  1.00  2.81           H  
ATOM    170  N   GLU A  13       4.545  19.036  21.455  1.00  2.37           N  
ATOM    171  CA  GLU A  13       3.712  18.093  22.218  1.00  2.37           C  
ATOM    172  C   GLU A  13       4.585  17.292  23.164  1.00  2.37           C  
ATOM    173  O   GLU A  13       4.797  16.087  23.016  1.00  2.37           O  
ATOM    174  CB  GLU A  13       2.910  17.174  21.301  1.00  2.37           C  
ATOM    175  CG  GLU A  13       1.911  17.913  20.410  1.00  2.37           C  
ATOM    176  CD  GLU A  13       1.007  16.999  19.610  1.00  2.37           C  
ATOM    177  OE1 GLU A  13       1.202  15.805  19.641  1.00  2.37           O  
ATOM    178  OE2 GLU A  13       0.119  17.502  18.961  1.00  2.37           O  
ATOM    179  H   GLU A  13       4.940  18.746  20.560  1.00  2.37           H  
ATOM    180  HA  GLU A  13       3.002  18.660  22.820  1.00  2.37           H  
ATOM    181 1HB  GLU A  13       3.599  16.629  20.649  1.00  2.37           H  
ATOM    182 2HB  GLU A  13       2.367  16.437  21.895  1.00  2.37           H  
ATOM    183 1HG  GLU A  13       1.298  18.564  21.032  1.00  2.37           H  
ATOM    184 2HG  GLU A  13       2.474  18.543  19.720  1.00  2.37           H  
ATOM    185  N   VAL A  14       5.095  18.018  24.133  1.00  2.13           N  
ATOM    186  CA  VAL A  14       6.074  17.554  25.083  1.00  2.13           C  
ATOM    187  C   VAL A  14       5.561  17.649  26.526  1.00  2.13           C  
ATOM    188  O   VAL A  14       5.019  18.693  26.905  1.00  2.13           O  
ATOM    189  CB  VAL A  14       7.344  18.397  24.869  1.00  2.13           C  
ATOM    190  CG1 VAL A  14       8.383  18.044  25.828  1.00  2.13           C  
ATOM    191  CG2 VAL A  14       7.842  18.138  23.464  1.00  2.13           C  
ATOM    192  H   VAL A  14       4.806  18.995  24.137  1.00  2.13           H  
ATOM    193  HA  VAL A  14       6.334  16.542  24.810  1.00  2.13           H  
ATOM    194  HB  VAL A  14       7.111  19.450  24.997  1.00  2.13           H  
ATOM    195 1HG1 VAL A  14       9.274  18.643  25.653  1.00  2.13           H  
ATOM    196 2HG1 VAL A  14       8.020  18.221  26.835  1.00  2.13           H  
ATOM    197 3HG1 VAL A  14       8.626  16.994  25.699  1.00  2.13           H  
ATOM    198 1HG2 VAL A  14       8.727  18.705  23.275  1.00  2.13           H  
ATOM    199 2HG2 VAL A  14       8.067  17.082  23.353  1.00  2.13           H  
ATOM    200 3HG2 VAL A  14       7.090  18.421  22.743  1.00  2.13           H  
ATOM    201  N   PRO A  15       5.638  16.570  27.334  1.00  2.01           N  
ATOM    202  CA  PRO A  15       5.259  16.547  28.735  1.00  2.01           C  
ATOM    203  C   PRO A  15       6.011  17.627  29.464  1.00  2.01           C  
ATOM    204  O   PRO A  15       7.199  17.824  29.209  1.00  2.01           O  
ATOM    205  CB  PRO A  15       5.682  15.149  29.185  1.00  2.01           C  
ATOM    206  CG  PRO A  15       5.635  14.316  27.928  1.00  2.01           C  
ATOM    207  CD  PRO A  15       6.067  15.250  26.813  1.00  2.01           C  
ATOM    208  HA  PRO A  15       4.165  16.692  28.823  1.00  2.01           H  
ATOM    209 1HB  PRO A  15       6.674  15.184  29.648  1.00  2.01           H  
ATOM    210 2HB  PRO A  15       4.991  14.782  29.957  1.00  2.01           H  
ATOM    211 1HG  PRO A  15       6.298  13.443  28.034  1.00  2.01           H  
ATOM    212 2HG  PRO A  15       4.617  13.922  27.779  1.00  2.01           H  
ATOM    213 1HD  PRO A  15       7.152  15.210  26.653  1.00  2.01           H  
ATOM    214 2HD  PRO A  15       5.488  14.964  25.920  1.00  2.01           H  
ATOM    215  N   ARG A  16       5.373  18.292  30.418  1.00  1.98           N  
ATOM    216  CA  ARG A  16       6.047  19.382  31.123  1.00  1.98           C  
ATOM    217  C   ARG A  16       7.393  18.979  31.723  1.00  1.98           C  
ATOM    218  O   ARG A  16       8.360  19.738  31.667  1.00  1.98           O  
ATOM    219  CB  ARG A  16       5.164  19.979  32.203  1.00  1.98           C  
ATOM    220  CG  ARG A  16       5.747  21.244  32.817  1.00  1.98           C  
ATOM    221  CD  ARG A  16       4.858  21.880  33.825  1.00  1.98           C  
ATOM    222  NE  ARG A  16       3.576  22.259  33.248  1.00  1.98           N  
ATOM    223  CZ  ARG A  16       3.370  23.351  32.477  1.00  1.98           C  
ATOM    224  NH1 ARG A  16       4.368  24.151  32.165  1.00  1.98           N  
ATOM    225  NH2 ARG A  16       2.166  23.621  32.013  1.00  1.98           N  
ATOM    226  H   ARG A  16       4.405  18.081  30.624  1.00  1.98           H  
ATOM    227  HA  ARG A  16       6.229  20.170  30.410  1.00  1.98           H  
ATOM    228 1HB  ARG A  16       4.184  20.220  31.795  1.00  1.98           H  
ATOM    229 2HB  ARG A  16       5.025  19.253  33.008  1.00  1.98           H  
ATOM    230 1HG  ARG A  16       6.690  20.998  33.307  1.00  1.98           H  
ATOM    231 2HG  ARG A  16       5.931  21.972  32.024  1.00  1.98           H  
ATOM    232 1HD  ARG A  16       4.674  21.178  34.638  1.00  1.98           H  
ATOM    233 2HD  ARG A  16       5.334  22.778  34.219  1.00  1.98           H  
ATOM    234  HE  ARG A  16       2.778  21.673  33.455  1.00  1.98           H  
ATOM    235 1HH1 ARG A  16       5.298  23.963  32.503  1.00  1.98           H  
ATOM    236 2HH1 ARG A  16       4.194  24.956  31.532  1.00  1.98           H  
ATOM    237 1HH2 ARG A  16       1.387  23.019  32.237  1.00  1.98           H  
ATOM    238 2HH2 ARG A  16       2.033  24.444  31.423  1.00  1.98           H  
ATOM    239  N   ASP A  17       7.469  17.754  32.230  1.00  1.98           N  
ATOM    240  CA  ASP A  17       8.653  17.220  32.898  1.00  1.98           C  
ATOM    241  C   ASP A  17       9.930  17.208  32.049  1.00  1.98           C  
ATOM    242  O   ASP A  17      11.032  17.126  32.596  1.00  1.98           O  
ATOM    243  CB  ASP A  17       8.379  15.792  33.358  1.00  1.98           C  
ATOM    244  CG  ASP A  17       7.402  15.710  34.534  1.00  1.98           C  
ATOM    245  OD1 ASP A  17       7.122  16.722  35.136  1.00  1.98           O  
ATOM    246  OD2 ASP A  17       6.941  14.630  34.810  1.00  1.98           O  
ATOM    247  H   ASP A  17       6.645  17.175  32.184  1.00  1.98           H  
ATOM    248  HA  ASP A  17       8.845  17.837  33.774  1.00  1.98           H  
ATOM    249 1HB  ASP A  17       7.970  15.219  32.524  1.00  1.98           H  
ATOM    250 2HB  ASP A  17       9.318  15.318  33.646  1.00  1.98           H  
ATOM    251  N   VAL A  18       9.789  17.217  30.725  1.00  1.97           N  
ATOM    252  CA  VAL A  18      10.941  17.175  29.838  1.00  1.97           C  
ATOM    253  C   VAL A  18      11.027  18.415  28.934  1.00  1.97           C  
ATOM    254  O   VAL A  18      11.786  18.440  27.950  1.00  1.97           O  
ATOM    255  CB  VAL A  18      10.900  15.884  29.006  1.00  1.97           C  
ATOM    256  CG1 VAL A  18      11.041  14.653  29.905  1.00  1.97           C  
ATOM    257  CG2 VAL A  18       9.617  15.831  28.316  1.00  1.97           C  
ATOM    258  H   VAL A  18       8.860  17.310  30.312  1.00  1.97           H  
ATOM    259  HA  VAL A  18      11.841  17.147  30.451  1.00  1.97           H  
ATOM    260  HB  VAL A  18      11.722  15.885  28.288  1.00  1.97           H  
ATOM    261 1HG1 VAL A  18      11.003  13.752  29.292  1.00  1.97           H  
ATOM    262 2HG1 VAL A  18      11.996  14.693  30.432  1.00  1.97           H  
ATOM    263 3HG1 VAL A  18      10.229  14.629  30.628  1.00  1.97           H  
ATOM    264 1HG2 VAL A  18       9.556  14.934  27.705  1.00  1.97           H  
ATOM    265 2HG2 VAL A  18       8.819  15.835  29.047  1.00  1.97           H  
ATOM    266 3HG2 VAL A  18       9.553  16.689  27.720  1.00  1.97           H  
ATOM    267  N   ARG A  19      10.244  19.452  29.252  1.00  1.96           N  
ATOM    268  CA  ARG A  19      10.314  20.669  28.451  1.00  1.96           C  
ATOM    269  C   ARG A  19      11.496  21.495  28.875  1.00  1.96           C  
ATOM    270  O   ARG A  19      11.794  21.626  30.064  1.00  1.96           O  
ATOM    271  CB  ARG A  19       9.086  21.553  28.589  1.00  1.96           C  
ATOM    272  CG  ARG A  19       7.836  21.006  28.035  1.00  1.96           C  
ATOM    273  CD  ARG A  19       6.697  21.906  28.283  1.00  1.96           C  
ATOM    274  NE  ARG A  19       5.471  21.280  27.903  1.00  1.96           N  
ATOM    275  CZ  ARG A  19       4.255  21.791  28.056  1.00  1.96           C  
ATOM    276  NH1 ARG A  19       4.065  22.987  28.575  1.00  1.96           N  
ATOM    277  NH2 ARG A  19       3.252  21.046  27.671  1.00  1.96           N  
ATOM    278  H   ARG A  19       9.628  19.417  30.068  1.00  1.96           H  
ATOM    279  HA  ARG A  19      10.438  20.396  27.402  1.00  1.96           H  
ATOM    280 1HB  ARG A  19       8.909  21.750  29.645  1.00  1.96           H  
ATOM    281 2HB  ARG A  19       9.273  22.514  28.103  1.00  1.96           H  
ATOM    282 1HG  ARG A  19       7.941  20.878  26.962  1.00  1.96           H  
ATOM    283 2HG  ARG A  19       7.635  20.060  28.482  1.00  1.96           H  
ATOM    284 1HD  ARG A  19       6.647  22.153  29.338  1.00  1.96           H  
ATOM    285 2HD  ARG A  19       6.808  22.817  27.720  1.00  1.96           H  
ATOM    286  HE  ARG A  19       5.513  20.337  27.491  1.00  1.96           H  
ATOM    287 1HH1 ARG A  19       4.856  23.553  28.866  1.00  1.96           H  
ATOM    288 2HH1 ARG A  19       3.126  23.346  28.681  1.00  1.96           H  
ATOM    289 1HH2 ARG A  19       3.482  20.118  27.283  1.00  1.96           H  
ATOM    290 2HH2 ARG A  19       2.304  21.372  27.756  1.00  1.96           H  
ATOM    291  N   VAL A  20      12.128  22.097  27.899  1.00  1.96           N  
ATOM    292  CA  VAL A  20      13.231  22.994  28.113  1.00  1.96           C  
ATOM    293  C   VAL A  20      12.956  24.443  27.704  1.00  1.96           C  
ATOM    294  O   VAL A  20      12.925  24.744  26.504  1.00  1.96           O  
ATOM    295  CB  VAL A  20      14.425  22.480  27.346  1.00  1.96           C  
ATOM    296  CG1 VAL A  20      15.479  23.404  27.503  1.00  1.96           C  
ATOM    297  CG2 VAL A  20      14.854  21.108  27.922  1.00  1.96           C  
ATOM    298  H   VAL A  20      11.851  21.888  26.948  1.00  1.96           H  
ATOM    299  HA  VAL A  20      13.511  22.927  29.155  1.00  1.96           H  
ATOM    300  HB  VAL A  20      14.185  22.395  26.286  1.00  1.96           H  
ATOM    301 1HG1 VAL A  20      16.318  23.028  26.963  1.00  1.96           H  
ATOM    302 2HG1 VAL A  20      15.182  24.375  27.098  1.00  1.96           H  
ATOM    303 3HG1 VAL A  20      15.720  23.516  28.553  1.00  1.96           H  
ATOM    304 1HG2 VAL A  20      15.734  20.743  27.411  1.00  1.96           H  
ATOM    305 2HG2 VAL A  20      15.091  21.230  28.982  1.00  1.96           H  
ATOM    306 3HG2 VAL A  20      14.043  20.390  27.819  1.00  1.96           H  
ATOM    307  N   PRO A  21      12.762  25.359  28.677  1.00  2.00           N  
ATOM    308  CA  PRO A  21      12.502  26.767  28.477  1.00  2.00           C  
ATOM    309  C   PRO A  21      13.609  27.360  27.633  1.00  2.00           C  
ATOM    310  O   PRO A  21      14.781  27.038  27.835  1.00  2.00           O  
ATOM    311  CB  PRO A  21      12.503  27.317  29.903  1.00  2.00           C  
ATOM    312  CG  PRO A  21      12.089  26.155  30.757  1.00  2.00           C  
ATOM    313  CD  PRO A  21      12.725  24.952  30.101  1.00  2.00           C  
ATOM    314  HA  PRO A  21      11.524  26.895  28.005  1.00  2.00           H  
ATOM    315 1HB  PRO A  21      13.491  27.663  30.149  1.00  2.00           H  
ATOM    316 2HB  PRO A  21      11.821  28.183  29.975  1.00  2.00           H  
ATOM    317 1HG  PRO A  21      12.431  26.301  31.794  1.00  2.00           H  
ATOM    318 2HG  PRO A  21      10.990  26.091  30.790  1.00  2.00           H  
ATOM    319 1HD  PRO A  21      13.738  24.779  30.494  1.00  2.00           H  
ATOM    320 2HD  PRO A  21      12.049  24.103  30.259  1.00  2.00           H  
ATOM    321  N   CYS A  22      13.245  28.244  26.717  1.00  2.08           N  
ATOM    322  CA  CYS A  22      14.216  28.847  25.817  1.00  2.08           C  
ATOM    323  C   CYS A  22      14.265  30.370  25.965  1.00  2.08           C  
ATOM    324  O   CYS A  22      14.642  31.082  25.051  1.00  2.08           O  
ATOM    325  CB  CYS A  22      13.884  28.512  24.370  1.00  2.08           C  
ATOM    326  SG  CYS A  22      12.338  29.177  23.799  1.00  2.08           S  
ATOM    327  H   CYS A  22      12.265  28.469  26.627  1.00  2.08           H  
ATOM    328  HA  CYS A  22      15.206  28.450  26.046  1.00  2.08           H  
ATOM    329 1HB  CYS A  22      14.676  28.878  23.722  1.00  2.08           H  
ATOM    330 2HB  CYS A  22      13.835  27.433  24.269  1.00  2.08           H  
ATOM    331  N   GLY A  23      13.860  30.844  27.131  1.00  2.14           N  
ATOM    332  CA  GLY A  23      13.878  32.274  27.377  1.00  2.14           C  
ATOM    333  C   GLY A  23      13.220  32.644  28.693  1.00  2.14           C  
ATOM    334  O   GLY A  23      12.671  31.799  29.397  1.00  2.14           O  
ATOM    335  H   GLY A  23      13.554  30.207  27.847  1.00  2.14           H  
ATOM    336 1HA  GLY A  23      14.910  32.625  27.375  1.00  2.14           H  
ATOM    337 2HA  GLY A  23      13.363  32.782  26.561  1.00  2.14           H  
ATOM    338  N   VAL A  24      13.286  33.924  29.010  1.00  2.16           N  
ATOM    339  CA  VAL A  24      12.710  34.473  30.222  1.00  2.16           C  
ATOM    340  C   VAL A  24      11.208  34.197  30.221  1.00  2.16           C  
ATOM    341  O   VAL A  24      10.604  34.298  29.164  1.00  2.16           O  
ATOM    342  CB  VAL A  24      12.915  35.997  30.210  1.00  2.16           C  
ATOM    343  CG1 VAL A  24      12.072  36.590  29.086  1.00  2.16           C  
ATOM    344  CG2 VAL A  24      12.547  36.612  31.553  1.00  2.16           C  
ATOM    345  H   VAL A  24      13.764  34.548  28.376  1.00  2.16           H  
ATOM    346  HA  VAL A  24      13.214  34.035  31.073  1.00  2.16           H  
ATOM    347  HB  VAL A  24      13.961  36.215  29.993  1.00  2.16           H  
ATOM    348 1HG1 VAL A  24      12.217  37.669  29.045  1.00  2.16           H  
ATOM    349 2HG1 VAL A  24      12.363  36.151  28.133  1.00  2.16           H  
ATOM    350 3HG1 VAL A  24      11.032  36.377  29.269  1.00  2.16           H  
ATOM    351 1HG2 VAL A  24      12.708  37.688  31.511  1.00  2.16           H  
ATOM    352 2HG2 VAL A  24      11.526  36.426  31.788  1.00  2.16           H  
ATOM    353 3HG2 VAL A  24      13.175  36.186  32.333  1.00  2.16           H  
ATOM    354  N   PRO A  25      10.569  33.812  31.346  1.00  2.09           N  
ATOM    355  CA  PRO A  25       9.123  33.622  31.457  1.00  2.09           C  
ATOM    356  C   PRO A  25       8.335  34.847  30.966  1.00  2.09           C  
ATOM    357  O   PRO A  25       7.252  34.728  30.398  1.00  2.09           O  
ATOM    358  CB  PRO A  25       8.941  33.408  32.962  1.00  2.09           C  
ATOM    359  CG  PRO A  25      10.252  32.790  33.413  1.00  2.09           C  
ATOM    360  CD  PRO A  25      11.316  33.472  32.574  1.00  2.09           C  
ATOM    361  HA  PRO A  25       8.828  32.725  30.893  1.00  2.09           H  
ATOM    362 1HB  PRO A  25       8.716  34.371  33.454  1.00  2.09           H  
ATOM    363 2HB  PRO A  25       8.072  32.752  33.136  1.00  2.09           H  
ATOM    364 1HG  PRO A  25      10.392  32.957  34.494  1.00  2.09           H  
ATOM    365 2HG  PRO A  25      10.227  31.701  33.260  1.00  2.09           H  
ATOM    366 1HD  PRO A  25      11.686  34.366  33.084  1.00  2.09           H  
ATOM    367 2HD  PRO A  25      12.103  32.739  32.368  1.00  2.09           H  
ATOM    368  N   ASP A  26       8.912  36.034  31.111  1.00  1.94           N  
ATOM    369  CA  ASP A  26       8.251  37.260  30.695  1.00  1.94           C  
ATOM    370  C   ASP A  26       8.463  37.501  29.209  1.00  1.94           C  
ATOM    371  O   ASP A  26       9.139  38.444  28.802  1.00  1.94           O  
ATOM    372  CB  ASP A  26       8.804  38.438  31.485  1.00  1.94           C  
ATOM    373  CG  ASP A  26       8.472  38.337  32.963  1.00  1.94           C  
ATOM    374  OD1 ASP A  26       7.376  37.941  33.283  1.00  1.94           O  
ATOM    375  OD2 ASP A  26       9.316  38.653  33.761  1.00  1.94           O  
ATOM    376  H   ASP A  26       9.810  36.099  31.548  1.00  1.94           H  
ATOM    377  HA  ASP A  26       7.183  37.168  30.885  1.00  1.94           H  
ATOM    378 1HB  ASP A  26       9.885  38.480  31.364  1.00  1.94           H  
ATOM    379 2HB  ASP A  26       8.392  39.369  31.091  1.00  1.94           H  
ATOM    380  N   ILE A  27       7.879  36.622  28.413  1.00  1.75           N  
ATOM    381  CA  ILE A  27       8.032  36.647  26.970  1.00  1.75           C  
ATOM    382  C   ILE A  27       6.686  36.456  26.287  1.00  1.75           C  
ATOM    383  O   ILE A  27       5.916  35.551  26.636  1.00  1.75           O  
ATOM    384  CB  ILE A  27       9.016  35.529  26.567  1.00  1.75           C  
ATOM    385  CG1 ILE A  27       9.305  35.538  25.068  1.00  1.75           C  
ATOM    386  CG2 ILE A  27       8.457  34.200  26.996  1.00  1.75           C  
ATOM    387  CD1 ILE A  27      10.507  34.687  24.649  1.00  1.75           C  
ATOM    388  H   ILE A  27       7.342  35.884  28.868  1.00  1.75           H  
ATOM    389  HA  ILE A  27       8.441  37.611  26.669  1.00  1.75           H  
ATOM    390  HB  ILE A  27       9.959  35.693  27.081  1.00  1.75           H  
ATOM    391 1HG1 ILE A  27       8.424  35.169  24.538  1.00  1.75           H  
ATOM    392 2HG1 ILE A  27       9.493  36.559  24.767  1.00  1.75           H  
ATOM    393 1HG2 ILE A  27       9.176  33.447  26.757  1.00  1.75           H  
ATOM    394 2HG2 ILE A  27       8.287  34.202  28.069  1.00  1.75           H  
ATOM    395 3HG2 ILE A  27       7.521  34.010  26.481  1.00  1.75           H  
ATOM    396 1HD1 ILE A  27      10.640  34.754  23.567  1.00  1.75           H  
ATOM    397 2HD1 ILE A  27      11.404  35.053  25.149  1.00  1.75           H  
ATOM    398 3HD1 ILE A  27      10.340  33.658  24.926  1.00  1.75           H  
ATOM    399  N   SER A  28       6.404  37.290  25.290  1.00  1.60           N  
ATOM    400  CA  SER A  28       5.155  37.157  24.562  1.00  1.60           C  
ATOM    401  C   SER A  28       5.241  35.989  23.597  1.00  1.60           C  
ATOM    402  O   SER A  28       6.331  35.718  23.095  1.00  1.60           O  
ATOM    403  CB  SER A  28       4.871  38.433  23.778  1.00  1.60           C  
ATOM    404  OG  SER A  28       5.839  38.652  22.752  1.00  1.60           O  
ATOM    405  H   SER A  28       7.062  38.018  25.048  1.00  1.60           H  
ATOM    406  HA  SER A  28       4.368  37.010  25.292  1.00  1.60           H  
ATOM    407 1HB  SER A  28       3.882  38.387  23.336  1.00  1.60           H  
ATOM    408 2HB  SER A  28       4.877  39.278  24.465  1.00  1.60           H  
ATOM    409  HG  SER A  28       5.713  39.572  22.473  1.00  1.60           H  
ATOM    410  N   PRO A  29       4.118  35.349  23.231  1.00  1.53           N  
ATOM    411  CA  PRO A  29       4.022  34.354  22.184  1.00  1.53           C  
ATOM    412  C   PRO A  29       4.644  34.826  20.876  1.00  1.53           C  
ATOM    413  O   PRO A  29       5.250  34.041  20.159  1.00  1.53           O  
ATOM    414  CB  PRO A  29       2.513  34.181  22.042  1.00  1.53           C  
ATOM    415  CG  PRO A  29       1.977  34.470  23.418  1.00  1.53           C  
ATOM    416  CD  PRO A  29       2.849  35.584  23.950  1.00  1.53           C  
ATOM    417  HA  PRO A  29       4.491  33.420  22.528  1.00  1.53           H  
ATOM    418 1HB  PRO A  29       2.127  34.868  21.274  1.00  1.53           H  
ATOM    419 2HB  PRO A  29       2.287  33.160  21.700  1.00  1.53           H  
ATOM    420 1HG  PRO A  29       0.916  34.754  23.356  1.00  1.53           H  
ATOM    421 2HG  PRO A  29       2.023  33.561  24.034  1.00  1.53           H  
ATOM    422 1HD  PRO A  29       2.423  36.566  23.708  1.00  1.53           H  
ATOM    423 2HD  PRO A  29       2.969  35.420  25.029  1.00  1.53           H  
ATOM    424  N   SER A  30       4.554  36.126  20.576  1.00  1.59           N  
ATOM    425  CA  SER A  30       5.141  36.601  19.333  1.00  1.59           C  
ATOM    426  C   SER A  30       6.659  36.525  19.400  1.00  1.59           C  
ATOM    427  O   SER A  30       7.308  36.025  18.473  1.00  1.59           O  
ATOM    428  CB  SER A  30       4.707  38.028  19.063  1.00  1.59           C  
ATOM    429  OG  SER A  30       3.323  38.102  18.826  1.00  1.59           O  
ATOM    430  H   SER A  30       4.069  36.769  21.180  1.00  1.59           H  
ATOM    431  HA  SER A  30       4.796  35.962  18.517  1.00  1.59           H  
ATOM    432 1HB  SER A  30       4.968  38.653  19.913  1.00  1.59           H  
ATOM    433 2HB  SER A  30       5.246  38.411  18.196  1.00  1.59           H  
ATOM    434  HG  SER A  30       3.142  39.017  18.594  1.00  1.59           H  
ATOM    435  N   ALA A  31       7.233  36.987  20.517  1.00  1.77           N  
ATOM    436  CA  ALA A  31       8.680  36.918  20.688  1.00  1.77           C  
ATOM    437  C   ALA A  31       9.132  35.475  20.695  1.00  1.77           C  
ATOM    438  O   ALA A  31      10.189  35.121  20.183  1.00  1.77           O  
ATOM    439  CB  ALA A  31       9.094  37.592  21.970  1.00  1.77           C  
ATOM    440  H   ALA A  31       6.663  37.387  21.270  1.00  1.77           H  
ATOM    441  HA  ALA A  31       9.154  37.421  19.843  1.00  1.77           H  
ATOM    442 1HB  ALA A  31      10.173  37.537  22.089  1.00  1.77           H  
ATOM    443 2HB  ALA A  31       8.780  38.633  21.952  1.00  1.77           H  
ATOM    444 3HB  ALA A  31       8.605  37.085  22.783  1.00  1.77           H  
ATOM    445  N   CYS A  32       8.310  34.626  21.281  1.00  2.04           N  
ATOM    446  CA  CYS A  32       8.609  33.219  21.377  1.00  2.04           C  
ATOM    447  C   CYS A  32       8.636  32.565  19.985  1.00  2.04           C  
ATOM    448  O   CYS A  32       9.608  31.912  19.613  1.00  2.04           O  
ATOM    449  CB  CYS A  32       7.563  32.550  22.256  1.00  2.04           C  
ATOM    450  SG  CYS A  32       7.902  30.873  22.657  1.00  2.04           S  
ATOM    451  H   CYS A  32       7.458  34.980  21.709  1.00  2.04           H  
ATOM    452  HA  CYS A  32       9.585  33.099  21.832  1.00  2.04           H  
ATOM    453 1HB  CYS A  32       7.478  33.111  23.184  1.00  2.04           H  
ATOM    454 2HB  CYS A  32       6.595  32.589  21.756  1.00  2.04           H  
ATOM    455  N   ASP A  33       7.616  32.832  19.171  1.00  2.32           N  
ATOM    456  CA  ASP A  33       7.593  32.297  17.808  1.00  2.32           C  
ATOM    457  C   ASP A  33       8.802  32.799  17.009  1.00  2.32           C  
ATOM    458  O   ASP A  33       9.392  32.056  16.219  1.00  2.32           O  
ATOM    459  CB  ASP A  33       6.309  32.698  17.072  1.00  2.32           C  
ATOM    460  CG  ASP A  33       5.024  31.962  17.527  1.00  2.32           C  
ATOM    461  OD1 ASP A  33       5.114  30.989  18.229  1.00  2.32           O  
ATOM    462  OD2 ASP A  33       3.958  32.378  17.113  1.00  2.32           O  
ATOM    463  H   ASP A  33       6.829  33.384  19.498  1.00  2.32           H  
ATOM    464  HA  ASP A  33       7.637  31.210  17.868  1.00  2.32           H  
ATOM    465 1HB  ASP A  33       6.149  33.773  17.220  1.00  2.32           H  
ATOM    466 2HB  ASP A  33       6.442  32.541  16.002  1.00  2.32           H  
ATOM    467  N   ALA A  34       9.216  34.045  17.265  1.00  2.48           N  
ATOM    468  CA  ALA A  34      10.347  34.687  16.590  1.00  2.48           C  
ATOM    469  C   ALA A  34      11.671  33.952  16.812  1.00  2.48           C  
ATOM    470  O   ALA A  34      12.619  34.150  16.050  1.00  2.48           O  
ATOM    471  CB  ALA A  34      10.503  36.125  17.052  1.00  2.48           C  
ATOM    472  H   ALA A  34       8.680  34.610  17.927  1.00  2.48           H  
ATOM    473  HA  ALA A  34      10.132  34.686  15.521  1.00  2.48           H  
ATOM    474 1HB  ALA A  34      11.316  36.592  16.504  1.00  2.48           H  
ATOM    475 2HB  ALA A  34       9.576  36.667  16.870  1.00  2.48           H  
ATOM    476 3HB  ALA A  34      10.726  36.145  18.102  1.00  2.48           H  
ATOM    477  N   ILE A  35      11.753  33.136  17.867  1.00  2.47           N  
ATOM    478  CA  ILE A  35      12.961  32.396  18.187  1.00  2.47           C  
ATOM    479  C   ILE A  35      12.728  30.895  17.987  1.00  2.47           C  
ATOM    480  O   ILE A  35      13.486  30.071  18.498  1.00  2.47           O  
ATOM    481  CB  ILE A  35      13.450  32.701  19.630  1.00  2.47           C  
ATOM    482  CG1 ILE A  35      12.397  32.323  20.642  1.00  2.47           C  
ATOM    483  CG2 ILE A  35      13.778  34.188  19.761  1.00  2.47           C  
ATOM    484  CD1 ILE A  35      12.868  32.340  22.090  1.00  2.47           C  
ATOM    485  H   ILE A  35      10.939  32.991  18.464  1.00  2.47           H  
ATOM    486  HA  ILE A  35      13.748  32.700  17.501  1.00  2.47           H  
ATOM    487  HB  ILE A  35      14.340  32.109  19.838  1.00  2.47           H  
ATOM    488 1HG1 ILE A  35      11.585  33.027  20.551  1.00  2.47           H  
ATOM    489 2HG1 ILE A  35      12.022  31.334  20.402  1.00  2.47           H  
ATOM    490 1HG2 ILE A  35      14.132  34.391  20.770  1.00  2.47           H  
ATOM    491 2HG2 ILE A  35      14.552  34.459  19.043  1.00  2.47           H  
ATOM    492 3HG2 ILE A  35      12.880  34.779  19.565  1.00  2.47           H  
ATOM    493 1HD1 ILE A  35      12.048  32.074  22.740  1.00  2.47           H  
ATOM    494 2HD1 ILE A  35      13.681  31.627  22.225  1.00  2.47           H  
ATOM    495 3HD1 ILE A  35      13.215  33.338  22.347  1.00  2.47           H  
ATOM    496  N   ASP A  36      11.684  30.560  17.209  1.00  2.29           N  
ATOM    497  CA  ASP A  36      11.280  29.194  16.861  1.00  2.29           C  
ATOM    498  C   ASP A  36      10.929  28.299  18.046  1.00  2.29           C  
ATOM    499  O   ASP A  36      11.167  27.090  18.006  1.00  2.29           O  
ATOM    500  CB  ASP A  36      12.375  28.493  16.042  1.00  2.29           C  
ATOM    501  CG  ASP A  36      12.626  29.105  14.661  1.00  2.29           C  
ATOM    502  OD1 ASP A  36      11.692  29.264  13.909  1.00  2.29           O  
ATOM    503  OD2 ASP A  36      13.760  29.403  14.375  1.00  2.29           O  
ATOM    504  H   ASP A  36      11.096  31.306  16.838  1.00  2.29           H  
ATOM    505  HA  ASP A  36      10.388  29.272  16.238  1.00  2.29           H  
ATOM    506 1HB  ASP A  36      13.310  28.500  16.589  1.00  2.29           H  
ATOM    507 2HB  ASP A  36      12.096  27.448  15.904  1.00  2.29           H  
ATOM    508  N   CYS A  37      10.322  28.877  19.073  1.00  2.03           N  
ATOM    509  CA  CYS A  37       9.901  28.133  20.250  1.00  2.03           C  
ATOM    510  C   CYS A  37       8.385  27.978  20.359  1.00  2.03           C  
ATOM    511  O   CYS A  37       7.611  28.593  19.626  1.00  2.03           O  
ATOM    512  CB  CYS A  37      10.410  28.778  21.511  1.00  2.03           C  
ATOM    513  SG  CYS A  37      12.158  28.762  21.817  1.00  2.03           S  
ATOM    514  H   CYS A  37      10.139  29.882  19.061  1.00  2.03           H  
ATOM    515  HA  CYS A  37      10.336  27.134  20.200  1.00  2.03           H  
ATOM    516 1HB  CYS A  37      10.161  29.808  21.404  1.00  2.03           H  
ATOM    517 2HB  CYS A  37       9.889  28.389  22.378  1.00  2.03           H  
ATOM    518  N   CYS A  38       7.994  27.095  21.258  1.00  1.79           N  
ATOM    519  CA  CYS A  38       6.632  26.743  21.609  1.00  1.79           C  
ATOM    520  C   CYS A  38       6.219  27.596  22.795  1.00  1.79           C  
ATOM    521  O   CYS A  38       7.082  28.038  23.542  1.00  1.79           O  
ATOM    522  CB  CYS A  38       6.621  25.299  22.043  1.00  1.79           C  
ATOM    523  SG  CYS A  38       7.181  24.154  20.809  1.00  1.79           S  
ATOM    524  H   CYS A  38       8.718  26.630  21.783  1.00  1.79           H  
ATOM    525  HA  CYS A  38       5.970  26.921  20.764  1.00  1.79           H  
ATOM    526 1HB  CYS A  38       7.278  25.203  22.890  1.00  1.79           H  
ATOM    527 2HB  CYS A  38       5.620  25.015  22.359  1.00  1.79           H  
ATOM    528  N   HIS A  39       4.927  27.769  23.057  1.00  1.62           N  
ATOM    529  CA  HIS A  39       4.569  28.598  24.212  1.00  1.62           C  
ATOM    530  C   HIS A  39       3.299  28.057  24.845  1.00  1.62           C  
ATOM    531  O   HIS A  39       2.384  27.626  24.142  1.00  1.62           O  
ATOM    532  CB  HIS A  39       4.340  30.054  23.748  1.00  1.62           C  
ATOM    533  CG  HIS A  39       4.301  31.173  24.824  1.00  1.62           C  
ATOM    534  ND1 HIS A  39       3.213  31.414  25.642  1.00  1.62           N  
ATOM    535  CD2 HIS A  39       5.211  32.136  25.131  1.00  1.62           C  
ATOM    536  CE1 HIS A  39       3.480  32.478  26.410  1.00  1.62           C  
ATOM    537  NE2 HIS A  39       4.672  32.925  26.104  1.00  1.62           N  
ATOM    538  H   HIS A  39       4.215  27.379  22.456  1.00  1.62           H  
ATOM    539  HA  HIS A  39       5.359  28.570  24.950  1.00  1.62           H  
ATOM    540 1HB  HIS A  39       5.104  30.319  23.031  1.00  1.62           H  
ATOM    541 2HB  HIS A  39       3.395  30.099  23.215  1.00  1.62           H  
ATOM    542  HD2 HIS A  39       6.160  32.276  24.688  1.00  1.62           H  
ATOM    543  HE1 HIS A  39       2.822  32.923  27.152  1.00  1.62           H  
ATOM    544  HE2 HIS A  39       5.140  33.755  26.510  1.00  1.62           H  
ATOM    545  N   ASP A  40       3.245  28.072  26.180  1.00  1.53           N  
ATOM    546  CA  ASP A  40       2.063  27.538  26.867  1.00  1.53           C  
ATOM    547  C   ASP A  40       1.287  28.546  27.704  1.00  1.53           C  
ATOM    548  O   ASP A  40       0.519  28.164  28.588  1.00  1.53           O  
ATOM    549  CB  ASP A  40       2.450  26.365  27.773  1.00  1.53           C  
ATOM    550  CG  ASP A  40       3.368  26.686  29.021  1.00  1.53           C  
ATOM    551  OD1 ASP A  40       3.801  27.834  29.271  1.00  1.53           O  
ATOM    552  OD2 ASP A  40       3.622  25.713  29.729  1.00  1.53           O  
ATOM    553  H   ASP A  40       4.048  28.445  26.690  1.00  1.53           H  
ATOM    554  HA  ASP A  40       1.379  27.156  26.108  1.00  1.53           H  
ATOM    555 1HB  ASP A  40       1.532  25.906  28.145  1.00  1.53           H  
ATOM    556 2HB  ASP A  40       2.954  25.609  27.168  1.00  1.53           H  
ATOM    557  N   GLY A  41       1.509  29.830  27.471  1.00  1.50           N  
ATOM    558  CA  GLY A  41       0.825  30.879  28.210  1.00  1.50           C  
ATOM    559  C   GLY A  41       1.625  31.362  29.422  1.00  1.50           C  
ATOM    560  O   GLY A  41       1.381  32.463  29.919  1.00  1.50           O  
ATOM    561  H   GLY A  41       2.150  30.125  26.735  1.00  1.50           H  
ATOM    562 1HA  GLY A  41       0.633  31.720  27.544  1.00  1.50           H  
ATOM    563 2HA  GLY A  41      -0.146  30.513  28.540  1.00  1.50           H  
ATOM    564  N   GLN A  42       2.587  30.555  29.894  1.00  1.52           N  
ATOM    565  CA  GLN A  42       3.406  30.944  31.036  1.00  1.52           C  
ATOM    566  C   GLN A  42       4.868  31.031  30.628  1.00  1.52           C  
ATOM    567  O   GLN A  42       5.629  31.860  31.127  1.00  1.52           O  
ATOM    568  CB  GLN A  42       3.247  29.939  32.178  1.00  1.52           C  
ATOM    569  CG  GLN A  42       1.816  29.799  32.710  1.00  1.52           C  
ATOM    570  CD  GLN A  42       1.284  31.074  33.353  1.00  1.52           C  
ATOM    571  OE1 GLN A  42       1.905  31.630  34.265  1.00  1.52           O  
ATOM    572  NE2 GLN A  42       0.134  31.541  32.882  1.00  1.52           N  
ATOM    573  H   GLN A  42       2.767  29.637  29.472  1.00  1.52           H  
ATOM    574  HA  GLN A  42       3.094  31.928  31.382  1.00  1.52           H  
ATOM    575 1HB  GLN A  42       3.572  28.953  31.830  1.00  1.52           H  
ATOM    576 2HB  GLN A  42       3.892  30.224  33.007  1.00  1.52           H  
ATOM    577 1HG  GLN A  42       1.160  29.532  31.880  1.00  1.52           H  
ATOM    578 2HG  GLN A  42       1.800  29.009  33.459  1.00  1.52           H  
ATOM    579 1HE2 GLN A  42      -0.259  32.380  33.260  1.00  1.52           H  
ATOM    580 2HE2 GLN A  42      -0.336  31.063  32.139  1.00  1.52           H  
ATOM    581  N   SER A  43       5.258  30.166  29.694  1.00  1.58           N  
ATOM    582  CA  SER A  43       6.644  30.071  29.283  1.00  1.58           C  
ATOM    583  C   SER A  43       6.833  29.719  27.811  1.00  1.58           C  
ATOM    584  O   SER A  43       5.932  29.227  27.128  1.00  1.58           O  
ATOM    585  CB  SER A  43       7.304  29.018  30.136  1.00  1.58           C  
ATOM    586  OG  SER A  43       6.734  27.744  29.880  1.00  1.58           O  
ATOM    587  H   SER A  43       4.595  29.479  29.338  1.00  1.58           H  
ATOM    588  HA  SER A  43       7.123  31.035  29.464  1.00  1.58           H  
ATOM    589 1HB  SER A  43       8.376  28.991  29.938  1.00  1.58           H  
ATOM    590 2HB  SER A  43       7.166  29.273  31.184  1.00  1.58           H  
ATOM    591  HG  SER A  43       5.741  27.869  29.775  1.00  1.58           H  
ATOM    592  N   CYS A  44       8.042  29.991  27.335  1.00  1.68           N  
ATOM    593  CA  CYS A  44       8.473  29.731  25.964  1.00  1.68           C  
ATOM    594  C   CYS A  44       9.526  28.616  25.954  1.00  1.68           C  
ATOM    595  O   CYS A  44      10.455  28.678  26.761  1.00  1.68           O  
ATOM    596  CB  CYS A  44       9.013  31.033  25.418  1.00  1.68           C  
ATOM    597  SG  CYS A  44       9.549  31.024  23.827  1.00  1.68           S  
ATOM    598  H   CYS A  44       8.713  30.404  27.969  1.00  1.68           H  
ATOM    599  HA  CYS A  44       7.613  29.425  25.381  1.00  1.68           H  
ATOM    600 1HB  CYS A  44       8.246  31.782  25.493  1.00  1.68           H  
ATOM    601 2HB  CYS A  44       9.851  31.347  26.032  1.00  1.68           H  
ATOM    602  N   TYR A  45       9.373  27.590  25.100  1.00  1.81           N  
ATOM    603  CA  TYR A  45      10.279  26.422  25.144  1.00  1.81           C  
ATOM    604  C   TYR A  45      10.602  25.738  23.792  1.00  1.81           C  
ATOM    605  O   TYR A  45       9.881  25.881  22.812  1.00  1.81           O  
ATOM    606  CB  TYR A  45       9.650  25.418  26.153  1.00  1.81           C  
ATOM    607  CG  TYR A  45       8.272  24.809  25.747  1.00  1.81           C  
ATOM    608  CD1 TYR A  45       8.210  23.555  25.167  1.00  1.81           C  
ATOM    609  CD2 TYR A  45       7.079  25.532  25.942  1.00  1.81           C  
ATOM    610  CE1 TYR A  45       6.996  23.002  24.771  1.00  1.81           C  
ATOM    611  CE2 TYR A  45       5.861  24.981  25.553  1.00  1.81           C  
ATOM    612  CZ  TYR A  45       5.818  23.721  24.963  1.00  1.81           C  
ATOM    613  OH  TYR A  45       4.607  23.177  24.566  1.00  1.81           O  
ATOM    614  H   TYR A  45       8.604  27.636  24.440  1.00  1.81           H  
ATOM    615  HA  TYR A  45      11.231  26.756  25.545  1.00  1.81           H  
ATOM    616 1HB  TYR A  45      10.337  24.593  26.311  1.00  1.81           H  
ATOM    617 2HB  TYR A  45       9.519  25.915  27.113  1.00  1.81           H  
ATOM    618  HD1 TYR A  45       9.108  23.009  25.037  1.00  1.81           H  
ATOM    619  HD2 TYR A  45       7.100  26.531  26.399  1.00  1.81           H  
ATOM    620  HE1 TYR A  45       6.962  22.009  24.312  1.00  1.81           H  
ATOM    621  HE2 TYR A  45       4.942  25.543  25.703  1.00  1.81           H  
ATOM    622  HH  TYR A  45       4.755  22.301  24.150  1.00  1.81           H  
ATOM    623  N   PHE A  46      11.664  24.930  23.749  1.00  1.95           N  
ATOM    624  CA  PHE A  46      12.025  24.180  22.519  1.00  1.95           C  
ATOM    625  C   PHE A  46      11.777  22.692  22.621  1.00  1.95           C  
ATOM    626  O   PHE A  46      12.597  21.893  22.169  1.00  1.95           O  
ATOM    627  CB  PHE A  46      13.501  24.283  22.104  1.00  1.95           C  
ATOM    628  CG  PHE A  46      13.996  25.523  21.432  1.00  1.95           C  
ATOM    629  CD1 PHE A  46      14.911  26.340  22.023  1.00  1.95           C  
ATOM    630  CD2 PHE A  46      13.560  25.839  20.151  1.00  1.95           C  
ATOM    631  CE1 PHE A  46      15.390  27.461  21.358  1.00  1.95           C  
ATOM    632  CE2 PHE A  46      14.035  26.948  19.495  1.00  1.95           C  
ATOM    633  CZ  PHE A  46      14.950  27.759  20.097  1.00  1.95           C  
ATOM    634  H   PHE A  46      12.229  24.822  24.600  1.00  1.95           H  
ATOM    635  HA  PHE A  46      11.420  24.564  21.701  1.00  1.95           H  
ATOM    636 1HB  PHE A  46      14.115  24.134  22.995  1.00  1.95           H  
ATOM    637 2HB  PHE A  46      13.727  23.449  21.440  1.00  1.95           H  
ATOM    638  HD1 PHE A  46      15.269  26.095  23.023  1.00  1.95           H  
ATOM    639  HD2 PHE A  46      12.832  25.198  19.658  1.00  1.95           H  
ATOM    640  HE1 PHE A  46      16.117  28.106  21.837  1.00  1.95           H  
ATOM    641  HE2 PHE A  46      13.681  27.185  18.496  1.00  1.95           H  
ATOM    642  HZ  PHE A  46      15.316  28.642  19.577  1.00  1.95           H  
ATOM    643  N   GLY A  47      10.683  22.300  23.227  1.00  2.06           N  
ATOM    644  CA  GLY A  47      10.488  20.880  23.449  1.00  2.06           C  
ATOM    645  C   GLY A  47      11.675  20.505  24.309  1.00  2.06           C  
ATOM    646  O   GLY A  47      11.887  21.146  25.334  1.00  2.06           O  
ATOM    647  H   GLY A  47      10.015  22.986  23.542  1.00  2.06           H  
ATOM    648 1HA  GLY A  47       9.550  20.701  23.975  1.00  2.06           H  
ATOM    649 2HA  GLY A  47      10.487  20.331  22.504  1.00  2.06           H  
ATOM    650  N   THR A  48      12.457  19.508  23.905  1.00  2.10           N  
ATOM    651  CA  THR A  48      13.638  19.152  24.689  1.00  2.10           C  
ATOM    652  C   THR A  48      14.859  19.682  23.914  1.00  2.10           C  
ATOM    653  O   THR A  48      14.999  19.429  22.720  1.00  2.10           O  
ATOM    654  CB  THR A  48      13.739  17.641  24.945  1.00  2.10           C  
ATOM    655  OG1 THR A  48      12.573  17.198  25.672  1.00  2.10           O  
ATOM    656  CG2 THR A  48      14.987  17.340  25.775  1.00  2.10           C  
ATOM    657  H   THR A  48      12.241  19.017  23.048  1.00  2.10           H  
ATOM    658  HA  THR A  48      13.593  19.653  25.653  1.00  2.10           H  
ATOM    659  HB  THR A  48      13.792  17.108  23.996  1.00  2.10           H  
ATOM    660  HG1 THR A  48      12.457  17.721  26.508  1.00  2.10           H  
ATOM    661 1HG2 THR A  48      15.051  16.271  25.965  1.00  2.10           H  
ATOM    662 2HG2 THR A  48      15.865  17.656  25.239  1.00  2.10           H  
ATOM    663 3HG2 THR A  48      14.923  17.876  26.722  1.00  2.10           H  
ATOM    664  N   GLY A  49      15.744  20.410  24.599  1.00  2.07           N  
ATOM    665  CA  GLY A  49      16.900  21.088  23.984  1.00  2.07           C  
ATOM    666  C   GLY A  49      18.140  20.230  23.674  1.00  2.07           C  
ATOM    667  O   GLY A  49      19.146  20.746  23.173  1.00  2.07           O  
ATOM    668  H   GLY A  49      15.576  20.548  25.585  1.00  2.07           H  
ATOM    669 1HA  GLY A  49      16.560  21.549  23.056  1.00  2.07           H  
ATOM    670 2HA  GLY A  49      17.193  21.914  24.625  1.00  2.07           H  
ATOM    671  N   ALA A  50      18.093  18.939  23.983  1.00  1.96           N  
ATOM    672  CA  ALA A  50      19.242  18.082  23.696  1.00  1.96           C  
ATOM    673  C   ALA A  50      18.777  16.845  22.955  1.00  1.96           C  
ATOM    674  O   ALA A  50      17.723  16.272  23.251  1.00  1.96           O  
ATOM    675  CB  ALA A  50      19.981  17.678  24.964  1.00  1.96           C  
ATOM    676  H   ALA A  50      17.256  18.555  24.388  1.00  1.96           H  
ATOM    677  HA  ALA A  50      19.930  18.622  23.046  1.00  1.96           H  
ATOM    678 1HB  ALA A  50      20.831  17.045  24.697  1.00  1.96           H  
ATOM    679 2HB  ALA A  50      20.338  18.551  25.483  1.00  1.96           H  
ATOM    680 3HB  ALA A  50      19.304  17.129  25.609  1.00  1.96           H  
ATOM    681  N   THR A  51      19.599  16.425  22.005  1.00  1.83           N  
ATOM    682  CA  THR A  51      19.324  15.256  21.183  1.00  1.83           C  
ATOM    683  C   THR A  51      20.470  14.274  21.226  1.00  1.83           C  
ATOM    684  O   THR A  51      21.640  14.647  21.191  1.00  1.83           O  
ATOM    685  CB  THR A  51      19.016  15.648  19.721  1.00  1.83           C  
ATOM    686  OG1 THR A  51      17.862  16.499  19.686  1.00  1.83           O  
ATOM    687  CG2 THR A  51      18.760  14.423  18.853  1.00  1.83           C  
ATOM    688  H   THR A  51      20.460  16.955  21.847  1.00  1.83           H  
ATOM    689  HA  THR A  51      18.444  14.753  21.586  1.00  1.83           H  
ATOM    690  HB  THR A  51      19.855  16.184  19.312  1.00  1.83           H  
ATOM    691  HG1 THR A  51      17.153  16.108  20.213  1.00  1.83           H  
ATOM    692 1HG2 THR A  51      18.546  14.749  17.835  1.00  1.83           H  
ATOM    693 2HG2 THR A  51      19.634  13.778  18.842  1.00  1.83           H  
ATOM    694 3HG2 THR A  51      17.906  13.869  19.242  1.00  1.83           H  
ATOM    695  N   VAL A  52      20.138  13.012  21.344  1.00  1.72           N  
ATOM    696  CA  VAL A  52      21.151  11.987  21.370  1.00  1.72           C  
ATOM    697  C   VAL A  52      20.791  10.807  20.515  1.00  1.72           C  
ATOM    698  O   VAL A  52      19.630  10.398  20.488  1.00  1.72           O  
ATOM    699  CB  VAL A  52      21.391  11.559  22.814  1.00  1.72           C  
ATOM    700  CG1 VAL A  52      20.078  11.069  23.462  1.00  1.72           C  
ATOM    701  CG2 VAL A  52      22.423  10.449  22.865  1.00  1.72           C  
ATOM    702  H   VAL A  52      19.160  12.755  21.388  1.00  1.72           H  
ATOM    703  HA  VAL A  52      22.076  12.416  20.989  1.00  1.72           H  
ATOM    704  HB  VAL A  52      21.747  12.409  23.350  1.00  1.72           H  
ATOM    705 1HG1 VAL A  52      20.259  10.776  24.500  1.00  1.72           H  
ATOM    706 2HG1 VAL A  52      19.338  11.868  23.440  1.00  1.72           H  
ATOM    707 3HG1 VAL A  52      19.708  10.222  22.911  1.00  1.72           H  
ATOM    708 1HG2 VAL A  52      22.583  10.188  23.893  1.00  1.72           H  
ATOM    709 2HG2 VAL A  52      22.068   9.582  22.331  1.00  1.72           H  
ATOM    710 3HG2 VAL A  52      23.357  10.785  22.418  1.00  1.72           H  
ATOM    711  N   GLN A  53      21.793  10.268  19.820  1.00  1.65           N  
ATOM    712  CA  GLN A  53      21.612   9.060  19.046  1.00  1.65           C  
ATOM    713  C   GLN A  53      22.791   8.114  19.186  1.00  1.65           C  
ATOM    714  O   GLN A  53      23.939   8.462  18.903  1.00  1.65           O  
ATOM    715  CB  GLN A  53      21.381   9.364  17.574  1.00  1.65           C  
ATOM    716  CG  GLN A  53      21.176   8.103  16.718  1.00  1.65           C  
ATOM    717  CD  GLN A  53      19.849   7.355  17.052  1.00  1.65           C  
ATOM    718  OE1 GLN A  53      18.758   7.933  16.949  1.00  1.65           O  
ATOM    719  NE2 GLN A  53      19.949   6.082  17.446  1.00  1.65           N  
ATOM    720  H   GLN A  53      22.713  10.714  19.860  1.00  1.65           H  
ATOM    721  HA  GLN A  53      20.740   8.552  19.409  1.00  1.65           H  
ATOM    722 1HB  GLN A  53      20.504  10.006  17.469  1.00  1.65           H  
ATOM    723 2HB  GLN A  53      22.239   9.909  17.179  1.00  1.65           H  
ATOM    724 1HG  GLN A  53      21.143   8.398  15.670  1.00  1.65           H  
ATOM    725 2HG  GLN A  53      22.005   7.413  16.883  1.00  1.65           H  
ATOM    726 1HE2 GLN A  53      19.132   5.547  17.669  1.00  1.65           H  
ATOM    727 2HE2 GLN A  53      20.872   5.625  17.523  1.00  1.65           H  
ATOM    728  N   CYS A  54      22.511   6.917  19.653  1.00  1.61           N  
ATOM    729  CA  CYS A  54      23.543   5.913  19.807  1.00  1.61           C  
ATOM    730  C   CYS A  54      23.536   4.944  18.633  1.00  1.61           C  
ATOM    731  O   CYS A  54      22.561   4.875  17.883  1.00  1.61           O  
ATOM    732  CB  CYS A  54      23.331   5.141  21.102  1.00  1.61           C  
ATOM    733  SG  CYS A  54      21.807   4.179  21.137  1.00  1.61           S  
ATOM    734  H   CYS A  54      21.557   6.693  19.891  1.00  1.61           H  
ATOM    735  HA  CYS A  54      24.511   6.398  19.852  1.00  1.61           H  
ATOM    736 1HB  CYS A  54      24.165   4.477  21.275  1.00  1.61           H  
ATOM    737 2HB  CYS A  54      23.301   5.852  21.918  1.00  1.61           H  
ATOM    738  N   THR A  55      24.604   4.174  18.499  1.00  1.58           N  
ATOM    739  CA  THR A  55      24.609   3.135  17.484  1.00  1.58           C  
ATOM    740  C   THR A  55      25.287   1.857  17.892  1.00  1.58           C  
ATOM    741  O   THR A  55      26.346   1.842  18.533  1.00  1.58           O  
ATOM    742  CB  THR A  55      25.260   3.589  16.175  1.00  1.58           C  
ATOM    743  OG1 THR A  55      25.236   2.492  15.244  1.00  1.58           O  
ATOM    744  CG2 THR A  55      26.651   3.988  16.399  1.00  1.58           C  
ATOM    745  H   THR A  55      25.417   4.323  19.097  1.00  1.58           H  
ATOM    746  HA  THR A  55      23.571   2.882  17.268  1.00  1.58           H  
ATOM    747  HB  THR A  55      24.694   4.424  15.762  1.00  1.58           H  
ATOM    748  HG1 THR A  55      25.498   2.810  14.363  1.00  1.58           H  
ATOM    749 1HG2 THR A  55      27.095   4.298  15.452  1.00  1.58           H  
ATOM    750 2HG2 THR A  55      26.662   4.811  17.099  1.00  1.58           H  
ATOM    751 3HG2 THR A  55      27.207   3.151  16.800  1.00  1.58           H  
ATOM    752  N   LYS A  56      24.734   0.784  17.324  1.00  1.53           N  
ATOM    753  CA  LYS A  56      25.166  -0.606  17.444  1.00  1.53           C  
ATOM    754  C   LYS A  56      26.614  -0.808  17.031  1.00  1.53           C  
ATOM    755  O   LYS A  56      27.247  -1.790  17.418  1.00  1.53           O  
ATOM    756  CB  LYS A  56      24.293  -1.489  16.550  1.00  1.53           C  
ATOM    757  CG  LYS A  56      24.545  -1.256  15.027  1.00  1.53           C  
ATOM    758  CD  LYS A  56      23.689  -2.135  14.138  1.00  1.53           C  
ATOM    759  CE  LYS A  56      23.910  -1.804  12.636  1.00  1.53           C  
ATOM    760  NZ  LYS A  56      25.321  -2.098  12.148  1.00  1.53           N  
ATOM    761  H   LYS A  56      23.889   0.956  16.791  1.00  1.53           H  
ATOM    762  HA  LYS A  56      25.061  -0.916  18.483  1.00  1.53           H  
ATOM    763 1HB  LYS A  56      24.480  -2.538  16.771  1.00  1.53           H  
ATOM    764 2HB  LYS A  56      23.237  -1.286  16.759  1.00  1.53           H  
ATOM    765 1HG  LYS A  56      24.362  -0.208  14.780  1.00  1.53           H  
ATOM    766 2HG  LYS A  56      25.584  -1.481  14.793  1.00  1.53           H  
ATOM    767 1HD  LYS A  56      23.939  -3.181  14.314  1.00  1.53           H  
ATOM    768 2HD  LYS A  56      22.636  -1.982  14.382  1.00  1.53           H  
ATOM    769 1HE  LYS A  56      23.210  -2.397  12.051  1.00  1.53           H  
ATOM    770 2HE  LYS A  56      23.699  -0.747  12.473  1.00  1.53           H  
ATOM    771 1HZ  LYS A  56      25.388  -1.869  11.173  1.00  1.53           H  
ATOM    772 2HZ  LYS A  56      26.040  -1.538  12.653  1.00  1.53           H  
ATOM    773 3HZ  LYS A  56      25.530  -3.070  12.277  1.00  1.53           H  
ATOM    774  N   ASP A  57      27.148   0.148  16.277  1.00  1.47           N  
ATOM    775  CA  ASP A  57      28.512   0.070  15.794  1.00  1.47           C  
ATOM    776  C   ASP A  57      29.523   0.456  16.888  1.00  1.47           C  
ATOM    777  O   ASP A  57      30.731   0.278  16.707  1.00  1.47           O  
ATOM    778  CB  ASP A  57      28.658   0.977  14.575  1.00  1.47           C  
ATOM    779  CG  ASP A  57      27.814   0.466  13.377  1.00  1.47           C  
ATOM    780  OD1 ASP A  57      27.525  -0.725  13.308  1.00  1.47           O  
ATOM    781  OD2 ASP A  57      27.445   1.268  12.560  1.00  1.47           O  
ATOM    782  H   ASP A  57      26.559   0.938  15.998  1.00  1.47           H  
ATOM    783  HA  ASP A  57      28.711  -0.958  15.492  1.00  1.47           H  
ATOM    784 1HB  ASP A  57      28.336   1.984  14.834  1.00  1.47           H  
ATOM    785 2HB  ASP A  57      29.706   1.035  14.284  1.00  1.47           H  
ATOM    786  N   GLY A  58      29.028   0.960  18.030  1.00  1.39           N  
ATOM    787  CA  GLY A  58      29.881   1.358  19.146  1.00  1.39           C  
ATOM    788  C   GLY A  58      30.140   2.854  19.229  1.00  1.39           C  
ATOM    789  O   GLY A  58      31.204   3.262  19.699  1.00  1.39           O  
ATOM    790  H   GLY A  58      28.022   1.078  18.132  1.00  1.39           H  
ATOM    791 1HA  GLY A  58      29.417   1.025  20.074  1.00  1.39           H  
ATOM    792 2HA  GLY A  58      30.832   0.835  19.068  1.00  1.39           H  
ATOM    793  N   HIS A  59      29.185   3.672  18.779  1.00  1.31           N  
ATOM    794  CA  HIS A  59      29.372   5.132  18.769  1.00  1.31           C  
ATOM    795  C   HIS A  59      28.199   5.902  19.356  1.00  1.31           C  
ATOM    796  O   HIS A  59      27.149   5.326  19.684  1.00  1.31           O  
ATOM    797  CB  HIS A  59      29.675   5.669  17.366  1.00  1.31           C  
ATOM    798  CG  HIS A  59      30.878   5.072  16.735  1.00  1.31           C  
ATOM    799  ND1 HIS A  59      30.865   3.819  16.172  1.00  1.31           N  
ATOM    800  CD2 HIS A  59      32.126   5.547  16.567  1.00  1.31           C  
ATOM    801  CE1 HIS A  59      32.062   3.536  15.703  1.00  1.31           C  
ATOM    802  NE2 HIS A  59      32.849   4.571  15.924  1.00  1.31           N  
ATOM    803  H   HIS A  59      28.312   3.251  18.462  1.00  1.31           H  
ATOM    804  HA  HIS A  59      30.219   5.385  19.389  1.00  1.31           H  
ATOM    805 1HB  HIS A  59      28.842   5.550  16.712  1.00  1.31           H  
ATOM    806 2HB  HIS A  59      29.865   6.726  17.453  1.00  1.31           H  
ATOM    807  HD2 HIS A  59      32.489   6.522  16.885  1.00  1.31           H  
ATOM    808  HE1 HIS A  59      32.347   2.605  15.212  1.00  1.31           H  
ATOM    809  HE2 HIS A  59      33.822   4.640  15.668  1.00  1.31           H  
ATOM    810  N   PHE A  60      28.403   7.213  19.528  1.00  1.24           N  
ATOM    811  CA  PHE A  60      27.396   8.066  20.131  1.00  1.24           C  
ATOM    812  C   PHE A  60      27.479   9.508  19.590  1.00  1.24           C  
ATOM    813  O   PHE A  60      28.560  10.114  19.523  1.00  1.24           O  
ATOM    814  CB  PHE A  60      27.692   8.029  21.631  1.00  1.24           C  
ATOM    815  CG  PHE A  60      26.668   8.361  22.626  1.00  1.24           C  
ATOM    816  CD1 PHE A  60      25.658   7.449  22.830  1.00  1.24           C  
ATOM    817  CD2 PHE A  60      26.741   9.474  23.444  1.00  1.24           C  
ATOM    818  CE1 PHE A  60      24.735   7.628  23.809  1.00  1.24           C  
ATOM    819  CE2 PHE A  60      25.804   9.656  24.443  1.00  1.24           C  
ATOM    820  CZ  PHE A  60      24.802   8.706  24.612  1.00  1.24           C  
ATOM    821  H   PHE A  60      29.314   7.602  19.299  1.00  1.24           H  
ATOM    822  HA  PHE A  60      26.406   7.664  19.910  1.00  1.24           H  
ATOM    823 1HB  PHE A  60      28.043   7.056  21.855  1.00  1.24           H  
ATOM    824 2HB  PHE A  60      28.538   8.695  21.809  1.00  1.24           H  
ATOM    825  HD1 PHE A  60      25.622   6.563  22.201  1.00  1.24           H  
ATOM    826  HD2 PHE A  60      27.548  10.186  23.306  1.00  1.24           H  
ATOM    827  HE1 PHE A  60      23.957   6.905  23.961  1.00  1.24           H  
ATOM    828  HE2 PHE A  60      25.861  10.528  25.100  1.00  1.24           H  
ATOM    829  HZ  PHE A  60      24.065   8.793  25.379  1.00  1.24           H  
ATOM    830  N   ILE A  61      26.325  10.034  19.157  1.00  1.21           N  
ATOM    831  CA  ILE A  61      26.196  11.407  18.664  1.00  1.21           C  
ATOM    832  C   ILE A  61      25.323  12.233  19.583  1.00  1.21           C  
ATOM    833  O   ILE A  61      24.197  11.856  19.922  1.00  1.21           O  
ATOM    834  CB  ILE A  61      25.584  11.484  17.251  1.00  1.21           C  
ATOM    835  CG1 ILE A  61      26.452  10.777  16.246  1.00  1.21           C  
ATOM    836  CG2 ILE A  61      25.404  12.962  16.848  1.00  1.21           C  
ATOM    837  CD1 ILE A  61      25.802  10.584  14.909  1.00  1.21           C  
ATOM    838  H   ILE A  61      25.481   9.465  19.186  1.00  1.21           H  
ATOM    839  HA  ILE A  61      27.182  11.857  18.632  1.00  1.21           H  
ATOM    840  HB  ILE A  61      24.617  10.985  17.247  1.00  1.21           H  
ATOM    841 1HG1 ILE A  61      27.340  11.379  16.095  1.00  1.21           H  
ATOM    842 2HG1 ILE A  61      26.730   9.805  16.643  1.00  1.21           H  
ATOM    843 1HG2 ILE A  61      24.967  13.017  15.853  1.00  1.21           H  
ATOM    844 2HG2 ILE A  61      24.748  13.461  17.554  1.00  1.21           H  
ATOM    845 3HG2 ILE A  61      26.381  13.459  16.841  1.00  1.21           H  
ATOM    846 1HD1 ILE A  61      26.498  10.081  14.237  1.00  1.21           H  
ATOM    847 2HD1 ILE A  61      24.903   9.978  15.027  1.00  1.21           H  
ATOM    848 3HD1 ILE A  61      25.533  11.556  14.492  1.00  1.21           H  
ATOM    849  N   VAL A  62      25.856  13.361  20.013  1.00  1.21           N  
ATOM    850  CA  VAL A  62      25.132  14.238  20.917  1.00  1.21           C  
ATOM    851  C   VAL A  62      25.017  15.664  20.420  1.00  1.21           C  
ATOM    852  O   VAL A  62      25.997  16.250  19.975  1.00  1.21           O  
ATOM    853  CB  VAL A  62      25.795  14.249  22.299  1.00  1.21           C  
ATOM    854  CG1 VAL A  62      25.107  15.225  23.139  1.00  1.21           C  
ATOM    855  CG2 VAL A  62      25.709  12.866  22.945  1.00  1.21           C  
ATOM    856  H   VAL A  62      26.786  13.619  19.677  1.00  1.21           H  
ATOM    857  HA  VAL A  62      24.124  13.847  21.036  1.00  1.21           H  
ATOM    858  HB  VAL A  62      26.825  14.535  22.204  1.00  1.21           H  
ATOM    859 1HG1 VAL A  62      25.560  15.245  24.110  1.00  1.21           H  
ATOM    860 2HG1 VAL A  62      25.183  16.198  22.698  1.00  1.21           H  
ATOM    861 3HG1 VAL A  62      24.063  14.941  23.219  1.00  1.21           H  
ATOM    862 1HG2 VAL A  62      26.175  12.893  23.929  1.00  1.21           H  
ATOM    863 2HG2 VAL A  62      24.664  12.590  23.048  1.00  1.21           H  
ATOM    864 3HG2 VAL A  62      26.220  12.136  22.324  1.00  1.21           H  
ATOM    865  N   VAL A  63      23.822  16.230  20.482  1.00  1.26           N  
ATOM    866  CA  VAL A  63      23.666  17.614  20.090  1.00  1.26           C  
ATOM    867  C   VAL A  63      23.194  18.378  21.325  1.00  1.26           C  
ATOM    868  O   VAL A  63      22.179  18.024  21.940  1.00  1.26           O  
ATOM    869  CB  VAL A  63      22.646  17.758  18.954  1.00  1.26           C  
ATOM    870  CG1 VAL A  63      22.564  19.241  18.536  1.00  1.26           C  
ATOM    871  CG2 VAL A  63      22.999  16.787  17.818  1.00  1.26           C  
ATOM    872  H   VAL A  63      23.025  15.703  20.820  1.00  1.26           H  
ATOM    873  HA  VAL A  63      24.621  18.021  19.769  1.00  1.26           H  
ATOM    874  HB  VAL A  63      21.668  17.503  19.327  1.00  1.26           H  
ATOM    875 1HG1 VAL A  63      21.819  19.358  17.752  1.00  1.26           H  
ATOM    876 2HG1 VAL A  63      22.285  19.850  19.397  1.00  1.26           H  
ATOM    877 3HG1 VAL A  63      23.535  19.570  18.166  1.00  1.26           H  
ATOM    878 1HG2 VAL A  63      22.260  16.878  17.021  1.00  1.26           H  
ATOM    879 2HG2 VAL A  63      23.964  17.005  17.435  1.00  1.26           H  
ATOM    880 3HG2 VAL A  63      22.993  15.764  18.201  1.00  1.26           H  
ATOM    881  N   VAL A  64      23.940  19.407  21.706  1.00  1.33           N  
ATOM    882  CA  VAL A  64      23.590  20.173  22.889  1.00  1.33           C  
ATOM    883  C   VAL A  64      23.261  21.600  22.498  1.00  1.33           C  
ATOM    884  O   VAL A  64      24.160  22.373  22.169  1.00  1.33           O  
ATOM    885  CB  VAL A  64      24.784  20.225  23.867  1.00  1.33           C  
ATOM    886  CG1 VAL A  64      24.400  20.996  25.103  1.00  1.33           C  
ATOM    887  CG2 VAL A  64      25.247  18.836  24.231  1.00  1.33           C  
ATOM    888  H   VAL A  64      24.753  19.662  21.145  1.00  1.33           H  
ATOM    889  HA  VAL A  64      22.721  19.726  23.377  1.00  1.33           H  
ATOM    890  HB  VAL A  64      25.603  20.767  23.387  1.00  1.33           H  
ATOM    891 1HG1 VAL A  64      25.234  21.050  25.779  1.00  1.33           H  
ATOM    892 2HG1 VAL A  64      24.077  22.007  24.834  1.00  1.33           H  
ATOM    893 3HG1 VAL A  64      23.607  20.476  25.586  1.00  1.33           H  
ATOM    894 1HG2 VAL A  64      26.092  18.919  24.905  1.00  1.33           H  
ATOM    895 2HG2 VAL A  64      24.442  18.289  24.716  1.00  1.33           H  
ATOM    896 3HG2 VAL A  64      25.552  18.318  23.334  1.00  1.33           H  
ATOM    897  N   ALA A  65      21.990  21.977  22.558  1.00  1.44           N  
ATOM    898  CA  ALA A  65      21.630  23.330  22.186  1.00  1.44           C  
ATOM    899  C   ALA A  65      22.119  24.299  23.236  1.00  1.44           C  
ATOM    900  O   ALA A  65      22.145  23.981  24.428  1.00  1.44           O  
ATOM    901  CB  ALA A  65      20.125  23.475  22.042  1.00  1.44           C  
ATOM    902  H   ALA A  65      21.244  21.336  22.832  1.00  1.44           H  
ATOM    903  HA  ALA A  65      22.113  23.566  21.237  1.00  1.44           H  
ATOM    904 1HB  ALA A  65      19.886  24.497  21.746  1.00  1.44           H  
ATOM    905 2HB  ALA A  65      19.769  22.784  21.280  1.00  1.44           H  
ATOM    906 3HB  ALA A  65      19.644  23.249  22.991  1.00  1.44           H  
ATOM    907  N   LYS A  66      22.380  25.536  22.847  1.00  1.57           N  
ATOM    908  CA  LYS A  66      22.685  26.531  23.881  1.00  1.57           C  
ATOM    909  C   LYS A  66      21.485  26.664  24.838  1.00  1.57           C  
ATOM    910  O   LYS A  66      21.621  27.005  26.012  1.00  1.57           O  
ATOM    911  CB  LYS A  66      23.017  27.902  23.272  1.00  1.57           C  
ATOM    912  CG  LYS A  66      21.830  28.619  22.595  1.00  1.57           C  
ATOM    913  CD  LYS A  66      22.219  30.013  22.113  1.00  1.57           C  
ATOM    914  CE  LYS A  66      21.147  30.675  21.194  1.00  1.57           C  
ATOM    915  NZ  LYS A  66      19.814  30.878  21.864  1.00  1.57           N  
ATOM    916  H   LYS A  66      22.372  25.772  21.850  1.00  1.57           H  
ATOM    917  HA  LYS A  66      23.543  26.194  24.463  1.00  1.57           H  
ATOM    918 1HB  LYS A  66      23.413  28.558  24.049  1.00  1.57           H  
ATOM    919 2HB  LYS A  66      23.788  27.798  22.516  1.00  1.57           H  
ATOM    920 1HG  LYS A  66      21.457  28.026  21.759  1.00  1.57           H  
ATOM    921 2HG  LYS A  66      21.030  28.741  23.313  1.00  1.57           H  
ATOM    922 1HD  LYS A  66      22.356  30.652  22.985  1.00  1.57           H  
ATOM    923 2HD  LYS A  66      23.158  29.965  21.587  1.00  1.57           H  
ATOM    924 1HE  LYS A  66      21.529  31.644  20.885  1.00  1.57           H  
ATOM    925 2HE  LYS A  66      21.001  30.057  20.307  1.00  1.57           H  
ATOM    926 1HZ  LYS A  66      19.179  31.319  21.228  1.00  1.57           H  
ATOM    927 2HZ  LYS A  66      19.402  29.976  22.145  1.00  1.57           H  
ATOM    928 3HZ  LYS A  66      19.916  31.449  22.682  1.00  1.57           H  
ATOM    929  N   ASP A  67      20.312  26.284  24.350  1.00  1.72           N  
ATOM    930  CA  ASP A  67      19.066  26.393  25.070  1.00  1.72           C  
ATOM    931  C   ASP A  67      18.622  25.112  25.776  1.00  1.72           C  
ATOM    932  O   ASP A  67      17.438  24.954  26.037  1.00  1.72           O  
ATOM    933  CB  ASP A  67      18.002  26.877  24.091  1.00  1.72           C  
ATOM    934  CG  ASP A  67      18.316  28.305  23.628  1.00  1.72           C  
ATOM    935  OD1 ASP A  67      18.577  29.136  24.456  1.00  1.72           O  
ATOM    936  OD2 ASP A  67      18.416  28.538  22.444  1.00  1.72           O  
ATOM    937  H   ASP A  67      20.288  25.956  23.399  1.00  1.72           H  
ATOM    938  HA  ASP A  67      19.189  27.160  25.837  1.00  1.72           H  
ATOM    939 1HB  ASP A  67      17.957  26.210  23.228  1.00  1.72           H  
ATOM    940 2HB  ASP A  67      17.022  26.870  24.581  1.00  1.72           H  
ATOM    941  N   VAL A  68      19.564  24.207  26.105  1.00  1.88           N  
ATOM    942  CA  VAL A  68      19.260  23.008  26.915  1.00  1.88           C  
ATOM    943  C   VAL A  68      18.747  23.372  28.308  1.00  1.88           C  
ATOM    944  O   VAL A  68      17.956  22.633  28.896  1.00  1.88           O  
ATOM    945  CB  VAL A  68      20.453  22.065  27.091  1.00  1.88           C  
ATOM    946  CG1 VAL A  68      20.112  20.993  28.107  1.00  1.88           C  
ATOM    947  CG2 VAL A  68      20.721  21.379  25.849  1.00  1.88           C  
ATOM    948  H   VAL A  68      20.521  24.350  25.781  1.00  1.88           H  
ATOM    949  HA  VAL A  68      18.489  22.446  26.402  1.00  1.88           H  
ATOM    950  HB  VAL A  68      21.320  22.627  27.426  1.00  1.88           H  
ATOM    951 1HG1 VAL A  68      20.957  20.322  28.217  1.00  1.88           H  
ATOM    952 2HG1 VAL A  68      19.882  21.441  29.056  1.00  1.88           H  
ATOM    953 3HG1 VAL A  68      19.246  20.430  27.760  1.00  1.88           H  
ATOM    954 1HG2 VAL A  68      21.530  20.701  25.986  1.00  1.88           H  
ATOM    955 2HG2 VAL A  68      19.848  20.840  25.594  1.00  1.88           H  
ATOM    956 3HG2 VAL A  68      20.952  22.075  25.080  1.00  1.88           H  
ATOM    957  N   THR A  69      19.286  24.441  28.879  1.00  2.00           N  
ATOM    958  CA  THR A  69      18.879  24.901  30.203  1.00  2.00           C  
ATOM    959  C   THR A  69      18.488  26.380  30.179  1.00  2.00           C  
ATOM    960  O   THR A  69      18.761  27.089  29.211  1.00  2.00           O  
ATOM    961  CB  THR A  69      20.006  24.706  31.227  1.00  2.00           C  
ATOM    962  OG1 THR A  69      21.102  25.533  30.874  1.00  2.00           O  
ATOM    963  CG2 THR A  69      20.473  23.285  31.235  1.00  2.00           C  
ATOM    964  H   THR A  69      19.955  24.980  28.348  1.00  2.00           H  
ATOM    965  HA  THR A  69      18.009  24.331  30.523  1.00  2.00           H  
ATOM    966  HB  THR A  69      19.648  24.977  32.219  1.00  2.00           H  
ATOM    967  HG1 THR A  69      20.957  26.453  31.173  1.00  2.00           H  
ATOM    968 1HG2 THR A  69      21.263  23.162  31.966  1.00  2.00           H  
ATOM    969 2HG2 THR A  69      19.648  22.647  31.478  1.00  2.00           H  
ATOM    970 3HG2 THR A  69      20.854  23.034  30.262  1.00  2.00           H  
ATOM    971  N   LEU A  70      17.859  26.841  31.260  1.00  2.08           N  
ATOM    972  CA  LEU A  70      17.558  28.259  31.451  1.00  2.08           C  
ATOM    973  C   LEU A  70      18.082  28.655  32.837  1.00  2.08           C  
ATOM    974  O   LEU A  70      17.543  28.170  33.832  1.00  2.08           O  
ATOM    975  CB  LEU A  70      16.052  28.536  31.384  1.00  2.08           C  
ATOM    976  CG  LEU A  70      15.650  30.020  31.590  1.00  2.08           C  
ATOM    977  CD1 LEU A  70      16.230  30.845  30.441  1.00  2.08           C  
ATOM    978  CD2 LEU A  70      14.136  30.171  31.646  1.00  2.08           C  
ATOM    979  H   LEU A  70      17.621  26.188  31.993  1.00  2.08           H  
ATOM    980  HA  LEU A  70      18.044  28.842  30.676  1.00  2.08           H  
ATOM    981 1HB  LEU A  70      15.699  28.230  30.399  1.00  2.08           H  
ATOM    982 2HB  LEU A  70      15.545  27.933  32.138  1.00  2.08           H  
ATOM    983  HG  LEU A  70      16.084  30.382  32.524  1.00  2.08           H  
ATOM    984 1HD1 LEU A  70      15.975  31.896  30.581  1.00  2.08           H  
ATOM    985 2HD1 LEU A  70      17.305  30.734  30.417  1.00  2.08           H  
ATOM    986 3HD1 LEU A  70      15.811  30.493  29.496  1.00  2.08           H  
ATOM    987 1HD2 LEU A  70      13.884  31.219  31.790  1.00  2.08           H  
ATOM    988 2HD2 LEU A  70      13.702  29.835  30.717  1.00  2.08           H  
ATOM    989 3HD2 LEU A  70      13.733  29.585  32.471  1.00  2.08           H  
ATOM    990  N   PRO A  71      19.128  29.495  32.955  1.00  2.08           N  
ATOM    991  CA  PRO A  71      19.954  30.218  31.980  1.00  2.08           C  
ATOM    992  C   PRO A  71      20.658  29.291  31.012  1.00  2.08           C  
ATOM    993  O   PRO A  71      20.878  28.128  31.334  1.00  2.08           O  
ATOM    994  CB  PRO A  71      20.970  30.916  32.870  1.00  2.08           C  
ATOM    995  CG  PRO A  71      20.307  31.029  34.208  1.00  2.08           C  
ATOM    996  CD  PRO A  71      19.506  29.772  34.335  1.00  2.08           C  
ATOM    997  HA  PRO A  71      19.347  30.958  31.446  1.00  2.08           H  
ATOM    998 1HB  PRO A  71      21.897  30.328  32.890  1.00  2.08           H  
ATOM    999 2HB  PRO A  71      21.211  31.895  32.435  1.00  2.08           H  
ATOM   1000 1HG  PRO A  71      21.068  31.124  35.000  1.00  2.08           H  
ATOM   1001 2HG  PRO A  71      19.685  31.933  34.254  1.00  2.08           H  
ATOM   1002 1HD  PRO A  71      20.124  28.950  34.729  1.00  2.08           H  
ATOM   1003 2HD  PRO A  71      18.611  29.941  34.949  1.00  2.08           H  
ATOM   1004  N   HIS A  72      20.952  29.808  29.822  1.00  2.01           N  
ATOM   1005  CA  HIS A  72      21.562  29.048  28.729  1.00  2.01           C  
ATOM   1006  C   HIS A  72      22.954  28.489  29.015  1.00  2.01           C  
ATOM   1007  O   HIS A  72      23.643  28.906  29.947  1.00  2.01           O  
ATOM   1008  CB  HIS A  72      21.602  29.913  27.464  1.00  2.01           C  
ATOM   1009  CG  HIS A  72      22.498  31.089  27.527  1.00  2.01           C  
ATOM   1010  ND1 HIS A  72      22.142  32.267  28.155  1.00  2.01           N  
ATOM   1011  CD2 HIS A  72      23.740  31.284  27.032  1.00  2.01           C  
ATOM   1012  CE1 HIS A  72      23.127  33.140  28.033  1.00  2.01           C  
ATOM   1013  NE2 HIS A  72      24.110  32.569  27.357  1.00  2.01           N  
ATOM   1014  H   HIS A  72      20.738  30.779  29.649  1.00  2.01           H  
ATOM   1015  HA  HIS A  72      20.927  28.191  28.503  1.00  2.01           H  
ATOM   1016 1HB  HIS A  72      21.933  29.315  26.626  1.00  2.01           H  
ATOM   1017 2HB  HIS A  72      20.596  30.255  27.229  1.00  2.01           H  
ATOM   1018  HD2 HIS A  72      24.331  30.553  26.474  1.00  2.01           H  
ATOM   1019  HE1 HIS A  72      23.128  34.157  28.425  1.00  2.01           H  
ATOM   1020  HE2 HIS A  72      24.990  32.999  27.113  1.00  2.01           H  
ATOM   1021  N   ILE A  73      23.349  27.524  28.190  1.00  1.89           N  
ATOM   1022  CA  ILE A  73      24.622  26.838  28.294  1.00  1.89           C  
ATOM   1023  C   ILE A  73      25.741  27.468  27.500  1.00  1.89           C  
ATOM   1024  O   ILE A  73      25.643  27.687  26.289  1.00  1.89           O  
ATOM   1025  CB  ILE A  73      24.482  25.363  27.839  1.00  1.89           C  
ATOM   1026  CG1 ILE A  73      23.473  24.631  28.699  1.00  1.89           C  
ATOM   1027  CG2 ILE A  73      25.824  24.649  27.872  1.00  1.89           C  
ATOM   1028  CD1 ILE A  73      23.868  24.627  30.164  1.00  1.89           C  
ATOM   1029  H   ILE A  73      22.722  27.259  27.435  1.00  1.89           H  
ATOM   1030  HA  ILE A  73      24.916  26.843  29.343  1.00  1.89           H  
ATOM   1031  HB  ILE A  73      24.095  25.343  26.816  1.00  1.89           H  
ATOM   1032 1HG1 ILE A  73      22.491  25.098  28.594  1.00  1.89           H  
ATOM   1033 2HG1 ILE A  73      23.405  23.599  28.359  1.00  1.89           H  
ATOM   1034 1HG2 ILE A  73      25.692  23.625  27.537  1.00  1.89           H  
ATOM   1035 2HG2 ILE A  73      26.520  25.147  27.223  1.00  1.89           H  
ATOM   1036 3HG2 ILE A  73      26.209  24.653  28.887  1.00  1.89           H  
ATOM   1037 1HD1 ILE A  73      23.142  24.082  30.743  1.00  1.89           H  
ATOM   1038 2HD1 ILE A  73      24.832  24.152  30.276  1.00  1.89           H  
ATOM   1039 3HD1 ILE A  73      23.921  25.651  30.530  1.00  1.89           H  
ATOM   1040  N   ASP A  74      26.851  27.721  28.170  1.00  1.75           N  
ATOM   1041  CA  ASP A  74      27.973  28.242  27.433  1.00  1.75           C  
ATOM   1042  C   ASP A  74      28.629  27.039  26.811  1.00  1.75           C  
ATOM   1043  O   ASP A  74      29.437  26.332  27.416  1.00  1.75           O  
ATOM   1044  CB  ASP A  74      28.944  29.045  28.284  1.00  1.75           C  
ATOM   1045  CG  ASP A  74      30.103  29.638  27.434  1.00  1.75           C  
ATOM   1046  OD1 ASP A  74      30.343  29.158  26.318  1.00  1.75           O  
ATOM   1047  OD2 ASP A  74      30.715  30.581  27.893  1.00  1.75           O  
ATOM   1048  H   ASP A  74      26.910  27.543  29.164  1.00  1.75           H  
ATOM   1049  HA  ASP A  74      27.613  28.892  26.635  1.00  1.75           H  
ATOM   1050 1HB  ASP A  74      28.414  29.858  28.781  1.00  1.75           H  
ATOM   1051 2HB  ASP A  74      29.372  28.405  29.067  1.00  1.75           H  
ATOM   1052  N   LEU A  75      28.276  26.830  25.569  1.00  1.59           N  
ATOM   1053  CA  LEU A  75      28.654  25.658  24.818  1.00  1.59           C  
ATOM   1054  C   LEU A  75      30.167  25.481  24.704  1.00  1.59           C  
ATOM   1055  O   LEU A  75      30.648  24.361  24.523  1.00  1.59           O  
ATOM   1056  CB  LEU A  75      28.034  25.762  23.433  1.00  1.59           C  
ATOM   1057  CG  LEU A  75      26.505  25.727  23.404  1.00  1.59           C  
ATOM   1058  CD1 LEU A  75      26.069  25.974  22.037  1.00  1.59           C  
ATOM   1059  CD2 LEU A  75      26.014  24.407  23.901  1.00  1.59           C  
ATOM   1060  H   LEU A  75      27.595  27.485  25.189  1.00  1.59           H  
ATOM   1061  HA  LEU A  75      28.241  24.791  25.324  1.00  1.59           H  
ATOM   1062 1HB  LEU A  75      28.362  26.693  22.971  1.00  1.59           H  
ATOM   1063 2HB  LEU A  75      28.395  24.930  22.823  1.00  1.59           H  
ATOM   1064  HG  LEU A  75      26.099  26.514  24.036  1.00  1.59           H  
ATOM   1065 1HD1 LEU A  75      25.000  25.945  21.970  1.00  1.59           H  
ATOM   1066 2HD1 LEU A  75      26.425  26.942  21.695  1.00  1.59           H  
ATOM   1067 3HD1 LEU A  75      26.483  25.217  21.440  1.00  1.59           H  
ATOM   1068 1HD2 LEU A  75      24.935  24.378  23.877  1.00  1.59           H  
ATOM   1069 2HD2 LEU A  75      26.403  23.602  23.282  1.00  1.59           H  
ATOM   1070 3HD2 LEU A  75      26.350  24.290  24.911  1.00  1.59           H  
ATOM   1071  N   GLU A  76      30.945  26.559  24.860  1.00  1.46           N  
ATOM   1072  CA  GLU A  76      32.389  26.431  24.691  1.00  1.46           C  
ATOM   1073  C   GLU A  76      33.061  25.860  25.939  1.00  1.46           C  
ATOM   1074  O   GLU A  76      34.272  25.628  25.946  1.00  1.46           O  
ATOM   1075  CB  GLU A  76      33.028  27.771  24.309  1.00  1.46           C  
ATOM   1076  CG  GLU A  76      32.615  28.294  22.930  1.00  1.46           C  
ATOM   1077  CD  GLU A  76      33.306  29.589  22.532  1.00  1.46           C  
ATOM   1078  OE1 GLU A  76      34.106  30.087  23.290  1.00  1.46           O  
ATOM   1079  OE2 GLU A  76      33.024  30.075  21.461  1.00  1.46           O  
ATOM   1080  H   GLU A  76      30.546  27.474  25.124  1.00  1.46           H  
ATOM   1081  HA  GLU A  76      32.573  25.738  23.871  1.00  1.46           H  
ATOM   1082 1HB  GLU A  76      32.747  28.525  25.049  1.00  1.46           H  
ATOM   1083 2HB  GLU A  76      34.112  27.680  24.328  1.00  1.46           H  
ATOM   1084 1HG  GLU A  76      32.843  27.532  22.186  1.00  1.46           H  
ATOM   1085 2HG  GLU A  76      31.536  28.449  22.929  1.00  1.46           H  
ATOM   1086  N   THR A  77      32.272  25.625  26.992  1.00  1.37           N  
ATOM   1087  CA  THR A  77      32.790  25.064  28.226  1.00  1.37           C  
ATOM   1088  C   THR A  77      32.381  23.594  28.364  1.00  1.37           C  
ATOM   1089  O   THR A  77      32.640  22.981  29.400  1.00  1.37           O  
ATOM   1090  CB  THR A  77      32.279  25.824  29.462  1.00  1.37           C  
ATOM   1091  OG1 THR A  77      30.859  25.670  29.578  1.00  1.37           O  
ATOM   1092  CG2 THR A  77      32.572  27.296  29.312  1.00  1.37           C  
ATOM   1093  H   THR A  77      31.279  25.856  26.942  1.00  1.37           H  
ATOM   1094  HA  THR A  77      33.878  25.113  28.207  1.00  1.37           H  
ATOM   1095  HB  THR A  77      32.764  25.443  30.360  1.00  1.37           H  
ATOM   1096  HG1 THR A  77      30.445  25.833  28.696  1.00  1.37           H  
ATOM   1097 1HG2 THR A  77      32.198  27.833  30.187  1.00  1.37           H  
ATOM   1098 2HG2 THR A  77      33.644  27.449  29.219  1.00  1.37           H  
ATOM   1099 3HG2 THR A  77      32.072  27.672  28.416  1.00  1.37           H  
ATOM   1100  N   ILE A  78      31.710  23.023  27.350  1.00  1.34           N  
ATOM   1101  CA  ILE A  78      31.268  21.633  27.482  1.00  1.34           C  
ATOM   1102  C   ILE A  78      32.395  20.616  27.394  1.00  1.34           C  
ATOM   1103  O   ILE A  78      33.201  20.608  26.456  1.00  1.34           O  
ATOM   1104  CB  ILE A  78      30.183  21.257  26.465  1.00  1.34           C  
ATOM   1105  CG1 ILE A  78      28.928  22.037  26.728  1.00  1.34           C  
ATOM   1106  CG2 ILE A  78      29.876  19.731  26.505  1.00  1.34           C  
ATOM   1107  CD1 ILE A  78      27.927  21.903  25.639  1.00  1.34           C  
ATOM   1108  H   ILE A  78      31.504  23.538  26.492  1.00  1.34           H  
ATOM   1109  HA  ILE A  78      30.812  21.536  28.455  1.00  1.34           H  
ATOM   1110  HB  ILE A  78      30.527  21.544  25.492  1.00  1.34           H  
ATOM   1111 1HG1 ILE A  78      28.482  21.661  27.638  1.00  1.34           H  
ATOM   1112 2HG1 ILE A  78      29.172  23.091  26.866  1.00  1.34           H  
ATOM   1113 1HG2 ILE A  78      29.108  19.493  25.770  1.00  1.34           H  
ATOM   1114 2HG2 ILE A  78      30.771  19.160  26.279  1.00  1.34           H  
ATOM   1115 3HG2 ILE A  78      29.518  19.466  27.497  1.00  1.34           H  
ATOM   1116 1HD1 ILE A  78      27.054  22.459  25.910  1.00  1.34           H  
ATOM   1117 2HD1 ILE A  78      28.338  22.294  24.710  1.00  1.34           H  
ATOM   1118 3HD1 ILE A  78      27.669  20.855  25.509  1.00  1.34           H  
ATOM   1119  N   SER A  79      32.408  19.728  28.378  1.00  1.37           N  
ATOM   1120  CA  SER A  79      33.400  18.674  28.498  1.00  1.37           C  
ATOM   1121  C   SER A  79      32.817  17.421  29.129  1.00  1.37           C  
ATOM   1122  O   SER A  79      31.711  17.440  29.671  1.00  1.37           O  
ATOM   1123  CB  SER A  79      34.562  19.178  29.325  1.00  1.37           C  
ATOM   1124  OG  SER A  79      34.167  19.471  30.642  1.00  1.37           O  
ATOM   1125  H   SER A  79      31.709  19.843  29.113  1.00  1.37           H  
ATOM   1126  HA  SER A  79      33.758  18.420  27.501  1.00  1.37           H  
ATOM   1127 1HB  SER A  79      35.341  18.417  29.347  1.00  1.37           H  
ATOM   1128 2HB  SER A  79      34.984  20.066  28.860  1.00  1.37           H  
ATOM   1129  HG  SER A  79      33.586  20.247  30.585  1.00  1.37           H  
ATOM   1130  N   LEU A  80      33.542  16.310  29.064  1.00  1.49           N  
ATOM   1131  CA  LEU A  80      33.022  15.108  29.704  1.00  1.49           C  
ATOM   1132  C   LEU A  80      33.559  14.932  31.107  1.00  1.49           C  
ATOM   1133  O   LEU A  80      34.723  15.236  31.387  1.00  1.49           O  
ATOM   1134  CB  LEU A  80      33.321  13.862  28.878  1.00  1.49           C  
ATOM   1135  CG  LEU A  80      32.742  13.886  27.508  1.00  1.49           C  
ATOM   1136  CD1 LEU A  80      33.038  12.637  26.863  1.00  1.49           C  
ATOM   1137  CD2 LEU A  80      31.296  14.117  27.611  1.00  1.49           C  
ATOM   1138  H   LEU A  80      34.441  16.306  28.601  1.00  1.49           H  
ATOM   1139  HA  LEU A  80      31.942  15.191  29.782  1.00  1.49           H  
ATOM   1140 1HB  LEU A  80      34.401  13.738  28.793  1.00  1.49           H  
ATOM   1141 2HB  LEU A  80      32.918  12.989  29.405  1.00  1.49           H  
ATOM   1142  HG  LEU A  80      33.197  14.683  26.924  1.00  1.49           H  
ATOM   1143 1HD1 LEU A  80      32.619  12.632  25.860  1.00  1.49           H  
ATOM   1144 2HD1 LEU A  80      34.109  12.494  26.824  1.00  1.49           H  
ATOM   1145 3HD1 LEU A  80      32.586  11.838  27.452  1.00  1.49           H  
ATOM   1146 1HD2 LEU A  80      30.853  14.134  26.614  1.00  1.49           H  
ATOM   1147 2HD2 LEU A  80      30.846  13.328  28.200  1.00  1.49           H  
ATOM   1148 3HD2 LEU A  80      31.151  15.059  28.105  1.00  1.49           H  
ATOM   1149  N   LEU A  81      32.708  14.427  31.986  1.00  1.68           N  
ATOM   1150  CA  LEU A  81      33.127  14.158  33.350  1.00  1.68           C  
ATOM   1151  C   LEU A  81      34.067  12.970  33.457  1.00  1.68           C  
ATOM   1152  O   LEU A  81      33.932  11.970  32.752  1.00  1.68           O  
ATOM   1153  CB  LEU A  81      31.911  13.936  34.242  1.00  1.68           C  
ATOM   1154  CG  LEU A  81      31.053  15.158  34.457  1.00  1.68           C  
ATOM   1155  CD1 LEU A  81      29.809  14.794  35.209  1.00  1.68           C  
ATOM   1156  CD2 LEU A  81      31.864  16.159  35.261  1.00  1.68           C  
ATOM   1157  H   LEU A  81      31.750  14.213  31.689  1.00  1.68           H  
ATOM   1158  HA  LEU A  81      33.656  15.038  33.714  1.00  1.68           H  
ATOM   1159 1HB  LEU A  81      31.282  13.168  33.787  1.00  1.68           H  
ATOM   1160 2HB  LEU A  81      32.246  13.580  35.213  1.00  1.68           H  
ATOM   1161  HG  LEU A  81      30.763  15.582  33.492  1.00  1.68           H  
ATOM   1162 1HD1 LEU A  81      29.210  15.684  35.358  1.00  1.68           H  
ATOM   1163 2HD1 LEU A  81      29.250  14.083  34.654  1.00  1.68           H  
ATOM   1164 3HD1 LEU A  81      30.070  14.371  36.175  1.00  1.68           H  
ATOM   1165 1HD2 LEU A  81      31.273  17.054  35.447  1.00  1.68           H  
ATOM   1166 2HD2 LEU A  81      32.141  15.713  36.216  1.00  1.68           H  
ATOM   1167 3HD2 LEU A  81      32.766  16.422  34.710  1.00  1.68           H  
ATOM   1168  N   GLY A  82      35.035  13.077  34.357  1.00  1.93           N  
ATOM   1169  CA  GLY A  82      35.944  11.976  34.660  1.00  1.93           C  
ATOM   1170  C   GLY A  82      37.083  11.799  33.658  1.00  1.93           C  
ATOM   1171  O   GLY A  82      38.255  11.948  34.007  1.00  1.93           O  
ATOM   1172  H   GLY A  82      35.126  13.942  34.869  1.00  1.93           H  
ATOM   1173 1HA  GLY A  82      36.363  12.124  35.655  1.00  1.93           H  
ATOM   1174 2HA  GLY A  82      35.370  11.052  34.701  1.00  1.93           H  
ATOM   1175  N   GLN A  83      36.738  11.455  32.423  1.00  2.16           N  
ATOM   1176  CA  GLN A  83      37.751  11.215  31.396  1.00  2.16           C  
ATOM   1177  C   GLN A  83      37.184  11.192  29.983  1.00  2.16           C  
ATOM   1178  O   GLN A  83      35.976  11.106  29.777  1.00  2.16           O  
ATOM   1179  CB  GLN A  83      38.478   9.889  31.654  1.00  2.16           C  
ATOM   1180  CG  GLN A  83      37.584   8.676  31.542  1.00  2.16           C  
ATOM   1181  CD  GLN A  83      38.292   7.376  31.877  1.00  2.16           C  
ATOM   1182  OE1 GLN A  83      39.176   6.917  31.147  1.00  2.16           O  
ATOM   1183  NE2 GLN A  83      37.900   6.767  32.991  1.00  2.16           N  
ATOM   1184  H   GLN A  83      35.741  11.373  32.221  1.00  2.16           H  
ATOM   1185  HA  GLN A  83      38.481  12.024  31.446  1.00  2.16           H  
ATOM   1186 1HB  GLN A  83      39.298   9.779  30.945  1.00  2.16           H  
ATOM   1187 2HB  GLN A  83      38.915   9.893  32.652  1.00  2.16           H  
ATOM   1188 1HG  GLN A  83      36.738   8.796  32.217  1.00  2.16           H  
ATOM   1189 2HG  GLN A  83      37.238   8.619  30.510  1.00  2.16           H  
ATOM   1190 1HE2 GLN A  83      38.327   5.904  33.268  1.00  2.16           H  
ATOM   1191 2HE2 GLN A  83      37.181   7.169  33.558  1.00  2.16           H  
ATOM   1192  N   GLY A  84      38.086  11.208  29.006  1.00  2.27           N  
ATOM   1193  CA  GLY A  84      37.745  11.081  27.602  1.00  2.27           C  
ATOM   1194  C   GLY A  84      38.628  11.994  26.774  1.00  2.27           C  
ATOM   1195  O   GLY A  84      39.005  11.676  25.640  1.00  2.27           O  
ATOM   1196  H   GLY A  84      39.078  11.309  29.214  1.00  2.27           H  
ATOM   1197 1HA  GLY A  84      37.886  10.048  27.286  1.00  2.27           H  
ATOM   1198 2HA  GLY A  84      36.698  11.342  27.453  1.00  2.27           H  
ATOM   1199  N   GLN A  85      39.074  13.089  27.375  1.00  2.20           N  
ATOM   1200  CA  GLN A  85      39.931  13.990  26.627  1.00  2.20           C  
ATOM   1201  C   GLN A  85      39.306  14.388  25.280  1.00  2.20           C  
ATOM   1202  O   GLN A  85      38.457  15.280  25.220  1.00  2.20           O  
ATOM   1203  CB  GLN A  85      41.340  13.394  26.453  1.00  2.20           C  
ATOM   1204  CG  GLN A  85      42.202  13.344  27.749  1.00  2.20           C  
ATOM   1205  CD  GLN A  85      41.959  12.141  28.707  1.00  2.20           C  
ATOM   1206  OE1 GLN A  85      40.845  11.648  28.961  1.00  2.20           O  
ATOM   1207  NE2 GLN A  85      43.066  11.657  29.259  1.00  2.20           N  
ATOM   1208  H   GLN A  85      38.777  13.314  28.312  1.00  2.20           H  
ATOM   1209  HA  GLN A  85      40.042  14.904  27.208  1.00  2.20           H  
ATOM   1210 1HB  GLN A  85      41.289  12.384  26.063  1.00  2.20           H  
ATOM   1211 2HB  GLN A  85      41.893  13.990  25.721  1.00  2.20           H  
ATOM   1212 1HG  GLN A  85      43.250  13.318  27.449  1.00  2.20           H  
ATOM   1213 2HG  GLN A  85      42.011  14.256  28.314  1.00  2.20           H  
ATOM   1214 1HE2 GLN A  85      43.016  10.881  29.889  1.00  2.20           H  
ATOM   1215 2HE2 GLN A  85      43.955  12.066  29.042  1.00  2.20           H  
ATOM   1216  N   ASP A  86      39.754  13.777  24.191  1.00  1.98           N  
ATOM   1217  CA  ASP A  86      39.361  14.191  22.840  1.00  1.98           C  
ATOM   1218  C   ASP A  86      37.978  13.704  22.410  1.00  1.98           C  
ATOM   1219  O   ASP A  86      37.825  12.962  21.439  1.00  1.98           O  
ATOM   1220  CB  ASP A  86      40.395  13.688  21.843  1.00  1.98           C  
ATOM   1221  CG  ASP A  86      41.742  14.366  22.030  1.00  1.98           C  
ATOM   1222  OD1 ASP A  86      41.768  15.553  22.261  1.00  1.98           O  
ATOM   1223  OD2 ASP A  86      42.732  13.686  21.965  1.00  1.98           O  
ATOM   1224  H   ASP A  86      40.342  12.970  24.329  1.00  1.98           H  
ATOM   1225  HA  ASP A  86      39.355  15.280  22.815  1.00  1.98           H  
ATOM   1226 1HB  ASP A  86      40.523  12.612  21.964  1.00  1.98           H  
ATOM   1227 2HB  ASP A  86      40.041  13.869  20.827  1.00  1.98           H  
ATOM   1228  N   CYS A  87      36.976  14.182  23.130  1.00  1.71           N  
ATOM   1229  CA  CYS A  87      35.574  13.862  22.923  1.00  1.71           C  
ATOM   1230  C   CYS A  87      34.774  15.133  22.655  1.00  1.71           C  
ATOM   1231  O   CYS A  87      33.605  15.236  23.006  1.00  1.71           O  
ATOM   1232  CB  CYS A  87      35.010  13.168  24.151  1.00  1.71           C  
ATOM   1233  SG  CYS A  87      35.856  11.614  24.538  1.00  1.71           S  
ATOM   1234  H   CYS A  87      37.241  14.792  23.899  1.00  1.71           H  
ATOM   1235  HA  CYS A  87      35.479  13.200  22.063  1.00  1.71           H  
ATOM   1236 1HB  CYS A  87      35.097  13.833  25.013  1.00  1.71           H  
ATOM   1237 2HB  CYS A  87      33.950  12.953  23.995  1.00  1.71           H  
ATOM   1238  N   GLY A  88      35.461  16.110  22.071  1.00  1.48           N  
ATOM   1239  CA  GLY A  88      34.879  17.414  21.815  1.00  1.48           C  
ATOM   1240  C   GLY A  88      34.004  17.410  20.573  1.00  1.48           C  
ATOM   1241  O   GLY A  88      33.771  16.359  19.972  1.00  1.48           O  
ATOM   1242  H   GLY A  88      36.417  15.926  21.803  1.00  1.48           H  
ATOM   1243 1HA  GLY A  88      34.289  17.705  22.687  1.00  1.48           H  
ATOM   1244 2HA  GLY A  88      35.685  18.138  21.706  1.00  1.48           H  
ATOM   1245  N   PRO A  89      33.505  18.582  20.172  1.00  1.33           N  
ATOM   1246  CA  PRO A  89      32.601  18.780  19.069  1.00  1.33           C  
ATOM   1247  C   PRO A  89      33.120  18.302  17.724  1.00  1.33           C  
ATOM   1248  O   PRO A  89      34.297  18.461  17.397  1.00  1.33           O  
ATOM   1249  CB  PRO A  89      32.447  20.302  19.031  1.00  1.33           C  
ATOM   1250  CG  PRO A  89      32.788  20.778  20.414  1.00  1.33           C  
ATOM   1251  CD  PRO A  89      33.873  19.832  20.883  1.00  1.33           C  
ATOM   1252  HA  PRO A  89      31.642  18.311  19.317  1.00  1.33           H  
ATOM   1253 1HB  PRO A  89      33.107  20.722  18.257  1.00  1.33           H  
ATOM   1254 2HB  PRO A  89      31.415  20.555  18.732  1.00  1.33           H  
ATOM   1255 1HG  PRO A  89      33.132  21.821  20.369  1.00  1.33           H  
ATOM   1256 2HG  PRO A  89      31.893  20.776  21.040  1.00  1.33           H  
ATOM   1257 1HD  PRO A  89      34.861  20.189  20.558  1.00  1.33           H  
ATOM   1258 2HD  PRO A  89      33.803  19.736  21.969  1.00  1.33           H  
ATOM   1259  N   ALA A  90      32.201  17.776  16.931  1.00  1.26           N  
ATOM   1260  CA  ALA A  90      32.390  17.394  15.545  1.00  1.26           C  
ATOM   1261  C   ALA A  90      32.074  18.614  14.682  1.00  1.26           C  
ATOM   1262  O   ALA A  90      32.660  18.813  13.618  1.00  1.26           O  
ATOM   1263  CB  ALA A  90      31.493  16.226  15.185  1.00  1.26           C  
ATOM   1264  H   ALA A  90      31.284  17.662  17.320  1.00  1.26           H  
ATOM   1265  HA  ALA A  90      33.433  17.121  15.394  1.00  1.26           H  
ATOM   1266 1HB  ALA A  90      31.640  15.954  14.143  1.00  1.26           H  
ATOM   1267 2HB  ALA A  90      31.738  15.382  15.822  1.00  1.26           H  
ATOM   1268 3HB  ALA A  90      30.451  16.512  15.347  1.00  1.26           H  
ATOM   1269  N   ASP A  91      31.127  19.429  15.177  1.00  1.28           N  
ATOM   1270  CA  ASP A  91      30.669  20.649  14.502  1.00  1.28           C  
ATOM   1271  C   ASP A  91      30.030  21.604  15.521  1.00  1.28           C  
ATOM   1272  O   ASP A  91      29.782  21.228  16.670  1.00  1.28           O  
ATOM   1273  CB  ASP A  91      29.668  20.302  13.385  1.00  1.28           C  
ATOM   1274  CG  ASP A  91      29.595  21.327  12.227  1.00  1.28           C  
ATOM   1275  OD1 ASP A  91      29.998  22.455  12.420  1.00  1.28           O  
ATOM   1276  OD2 ASP A  91      29.129  20.962  11.170  1.00  1.28           O  
ATOM   1277  H   ASP A  91      30.698  19.165  16.063  1.00  1.28           H  
ATOM   1278  HA  ASP A  91      31.532  21.149  14.059  1.00  1.28           H  
ATOM   1279 1HB  ASP A  91      29.915  19.326  12.967  1.00  1.28           H  
ATOM   1280 2HB  ASP A  91      28.681  20.224  13.822  1.00  1.28           H  
ATOM   1281  N   SER A  92      29.741  22.830  15.090  1.00  1.35           N  
ATOM   1282  CA  SER A  92      29.127  23.824  15.984  1.00  1.35           C  
ATOM   1283  C   SER A  92      28.530  25.038  15.285  1.00  1.35           C  
ATOM   1284  O   SER A  92      28.782  25.295  14.108  1.00  1.35           O  
ATOM   1285  CB  SER A  92      30.143  24.315  17.005  1.00  1.35           C  
ATOM   1286  OG  SER A  92      31.149  25.066  16.389  1.00  1.35           O  
ATOM   1287  H   SER A  92      29.952  23.048  14.112  1.00  1.35           H  
ATOM   1288  HA  SER A  92      28.313  23.333  16.512  1.00  1.35           H  
ATOM   1289 1HB  SER A  92      29.630  24.932  17.749  1.00  1.35           H  
ATOM   1290 2HB  SER A  92      30.583  23.476  17.536  1.00  1.35           H  
ATOM   1291  HG  SER A  92      30.687  25.753  15.896  1.00  1.35           H  
ATOM   1292  N   ASN A  93      27.777  25.818  16.051  1.00  1.41           N  
ATOM   1293  CA  ASN A  93      27.230  27.086  15.578  1.00  1.41           C  
ATOM   1294  C   ASN A  93      26.814  27.912  16.777  1.00  1.41           C  
ATOM   1295  O   ASN A  93      26.886  27.446  17.903  1.00  1.41           O  
ATOM   1296  CB  ASN A  93      26.074  26.857  14.624  1.00  1.41           C  
ATOM   1297  CG  ASN A  93      25.921  27.938  13.576  1.00  1.41           C  
ATOM   1298  OD1 ASN A  93      26.105  29.130  13.859  1.00  1.41           O  
ATOM   1299  ND2 ASN A  93      25.596  27.544  12.374  1.00  1.41           N  
ATOM   1300  H   ASN A  93      27.587  25.530  17.013  1.00  1.41           H  
ATOM   1301  HA  ASN A  93      28.011  27.637  15.054  1.00  1.41           H  
ATOM   1302 1HB  ASN A  93      26.221  25.922  14.109  1.00  1.41           H  
ATOM   1303 2HB  ASN A  93      25.153  26.787  15.194  1.00  1.41           H  
ATOM   1304 1HD2 ASN A  93      25.486  28.215  11.643  1.00  1.41           H  
ATOM   1305 2HD2 ASN A  93      25.468  26.572  12.181  1.00  1.41           H  
ATOM   1306  N   SER A  94      26.297  29.109  16.556  1.00  1.44           N  
ATOM   1307  CA  SER A  94      25.916  29.942  17.692  1.00  1.44           C  
ATOM   1308  C   SER A  94      24.826  29.326  18.575  1.00  1.44           C  
ATOM   1309  O   SER A  94      24.709  29.681  19.746  1.00  1.44           O  
ATOM   1310  CB  SER A  94      25.444  31.292  17.202  1.00  1.44           C  
ATOM   1311  OG  SER A  94      24.246  31.177  16.481  1.00  1.44           O  
ATOM   1312  H   SER A  94      26.223  29.447  15.604  1.00  1.44           H  
ATOM   1313  HA  SER A  94      26.803  30.090  18.311  1.00  1.44           H  
ATOM   1314 1HB  SER A  94      25.293  31.949  18.056  1.00  1.44           H  
ATOM   1315 2HB  SER A  94      26.210  31.742  16.573  1.00  1.44           H  
ATOM   1316  HG  SER A  94      23.621  30.761  17.080  1.00  1.44           H  
ATOM   1317  N   ALA A  95      24.023  28.420  18.017  1.00  1.40           N  
ATOM   1318  CA  ALA A  95      22.952  27.784  18.775  1.00  1.40           C  
ATOM   1319  C   ALA A  95      23.267  26.354  19.227  1.00  1.40           C  
ATOM   1320  O   ALA A  95      22.438  25.726  19.893  1.00  1.40           O  
ATOM   1321  CB  ALA A  95      21.687  27.770  17.943  1.00  1.40           C  
ATOM   1322  H   ALA A  95      24.174  28.168  17.051  1.00  1.40           H  
ATOM   1323  HA  ALA A  95      22.783  28.378  19.667  1.00  1.40           H  
ATOM   1324 1HB  ALA A  95      20.874  27.338  18.530  1.00  1.40           H  
ATOM   1325 2HB  ALA A  95      21.430  28.789  17.660  1.00  1.40           H  
ATOM   1326 3HB  ALA A  95      21.850  27.173  17.051  1.00  1.40           H  
ATOM   1327  N   PHE A  96      24.420  25.801  18.848  1.00  1.31           N  
ATOM   1328  CA  PHE A  96      24.683  24.399  19.203  1.00  1.31           C  
ATOM   1329  C   PHE A  96      26.148  23.986  19.094  1.00  1.31           C  
ATOM   1330  O   PHE A  96      26.968  24.903  19.031  1.00  1.31           O  
ATOM   1331  CB  PHE A  96      23.874  23.439  18.337  1.00  1.31           C  
ATOM   1332  CG  PHE A  96      24.159  23.548  16.874  1.00  1.31           C  
ATOM   1333  CD1 PHE A  96      25.176  22.804  16.325  1.00  1.31           C  
ATOM   1334  CD2 PHE A  96      23.390  24.339  16.043  1.00  1.31           C  
ATOM   1335  CE1 PHE A  96      25.452  22.845  14.978  1.00  1.31           C  
ATOM   1336  CE2 PHE A  96      23.650  24.383  14.689  1.00  1.31           C  
ATOM   1337  CZ  PHE A  96      24.686  23.630  14.156  1.00  1.31           C  
ATOM   1338  H   PHE A  96      25.127  26.352  18.365  1.00  1.31           H  
ATOM   1339  HA  PHE A  96      24.380  24.248  20.241  1.00  1.31           H  
ATOM   1340 1HB  PHE A  96      24.089  22.413  18.647  1.00  1.31           H  
ATOM   1341 2HB  PHE A  96      22.810  23.602  18.493  1.00  1.31           H  
ATOM   1342  HD1 PHE A  96      25.766  22.188  16.982  1.00  1.31           H  
ATOM   1343  HD2 PHE A  96      22.570  24.921  16.463  1.00  1.31           H  
ATOM   1344  HE1 PHE A  96      26.271  22.251  14.563  1.00  1.31           H  
ATOM   1345  HE2 PHE A  96      23.039  25.008  14.036  1.00  1.31           H  
ATOM   1346  HZ  PHE A  96      24.892  23.666  13.086  1.00  1.31           H  
ATOM   1347  N   ALA A  97      26.392  22.924  19.861  1.00  1.20           N  
ATOM   1348  CA  ALA A  97      27.435  22.021  19.413  1.00  1.20           C  
ATOM   1349  C   ALA A  97      26.975  20.586  19.195  1.00  1.20           C  
ATOM   1350  O   ALA A  97      26.066  20.082  19.860  1.00  1.20           O  
ATOM   1351  CB  ALA A  97      28.545  22.054  20.438  1.00  1.20           C  
ATOM   1352  H   ALA A  97      26.510  23.145  20.842  1.00  1.20           H  
ATOM   1353  HA  ALA A  97      27.817  22.385  18.467  1.00  1.20           H  
ATOM   1354 1HB  ALA A  97      29.365  21.414  20.110  1.00  1.20           H  
ATOM   1355 2HB  ALA A  97      28.902  23.079  20.550  1.00  1.20           H  
ATOM   1356 3HB  ALA A  97      28.166  21.706  21.389  1.00  1.20           H  
ATOM   1357  N   ILE A  98      27.646  19.930  18.254  1.00  1.10           N  
ATOM   1358  CA  ILE A  98      27.420  18.526  17.940  1.00  1.10           C  
ATOM   1359  C   ILE A  98      28.679  17.757  18.267  1.00  1.10           C  
ATOM   1360  O   ILE A  98      29.748  18.124  17.790  1.00  1.10           O  
ATOM   1361  CB  ILE A  98      27.107  18.321  16.454  1.00  1.10           C  
ATOM   1362  CG1 ILE A  98      25.865  19.106  16.078  1.00  1.10           C  
ATOM   1363  CG2 ILE A  98      26.928  16.832  16.169  1.00  1.10           C  
ATOM   1364  CD1 ILE A  98      25.604  19.173  14.610  1.00  1.10           C  
ATOM   1365  H   ILE A  98      28.374  20.423  17.736  1.00  1.10           H  
ATOM   1366  HA  ILE A  98      26.602  18.147  18.543  1.00  1.10           H  
ATOM   1367  HB  ILE A  98      27.930  18.708  15.852  1.00  1.10           H  
ATOM   1368 1HG1 ILE A  98      25.018  18.670  16.548  1.00  1.10           H  
ATOM   1369 2HG1 ILE A  98      25.979  20.095  16.441  1.00  1.10           H  
ATOM   1370 1HG2 ILE A  98      26.711  16.688  15.113  1.00  1.10           H  
ATOM   1371 2HG2 ILE A  98      27.840  16.298  16.423  1.00  1.10           H  
ATOM   1372 3HG2 ILE A  98      26.109  16.441  16.766  1.00  1.10           H  
ATOM   1373 1HD1 ILE A  98      24.702  19.760  14.430  1.00  1.10           H  
ATOM   1374 2HD1 ILE A  98      26.445  19.643  14.108  1.00  1.10           H  
ATOM   1375 3HD1 ILE A  98      25.465  18.167  14.219  1.00  1.10           H  
ATOM   1376  N   TYR A  99      28.557  16.687  19.042  1.00  1.03           N  
ATOM   1377  CA  TYR A  99      29.689  15.872  19.467  1.00  1.03           C  
ATOM   1378  C   TYR A  99      29.578  14.488  18.867  1.00  1.03           C  
ATOM   1379  O   TYR A  99      28.476  13.959  18.708  1.00  1.03           O  
ATOM   1380  CB  TYR A  99      29.658  15.745  20.989  1.00  1.03           C  
ATOM   1381  CG  TYR A  99      29.714  17.061  21.655  1.00  1.03           C  
ATOM   1382  CD1 TYR A  99      28.547  17.806  21.752  1.00  1.03           C  
ATOM   1383  CD2 TYR A  99      30.878  17.531  22.169  1.00  1.03           C  
ATOM   1384  CE1 TYR A  99      28.570  19.022  22.325  1.00  1.03           C  
ATOM   1385  CE2 TYR A  99      30.903  18.764  22.752  1.00  1.03           C  
ATOM   1386  CZ  TYR A  99      29.755  19.510  22.812  1.00  1.03           C  
ATOM   1387  OH  TYR A  99      29.787  20.739  23.340  1.00  1.03           O  
ATOM   1388  H   TYR A  99      27.634  16.451  19.380  1.00  1.03           H  
ATOM   1389  HA  TYR A  99      30.622  16.319  19.133  1.00  1.03           H  
ATOM   1390 1HB  TYR A  99      28.758  15.237  21.299  1.00  1.03           H  
ATOM   1391 2HB  TYR A  99      30.511  15.150  21.325  1.00  1.03           H  
ATOM   1392  HD1 TYR A  99      27.614  17.421  21.350  1.00  1.03           H  
ATOM   1393  HD2 TYR A  99      31.783  16.931  22.105  1.00  1.03           H  
ATOM   1394  HE1 TYR A  99      27.657  19.614  22.381  1.00  1.03           H  
ATOM   1395  HE2 TYR A  99      31.830  19.159  23.156  1.00  1.03           H  
ATOM   1396  HH  TYR A  99      30.690  20.960  23.584  1.00  1.03           H  
ATOM   1397  N   TYR A 100      30.713  13.879  18.570  1.00  1.01           N  
ATOM   1398  CA  TYR A 100      30.718  12.503  18.088  1.00  1.01           C  
ATOM   1399  C   TYR A 100      31.899  11.726  18.587  1.00  1.01           C  
ATOM   1400  O   TYR A 100      33.044  12.182  18.516  1.00  1.01           O  
ATOM   1401  CB  TYR A 100      30.663  12.447  16.568  1.00  1.01           C  
ATOM   1402  CG  TYR A 100      30.843  11.064  15.968  1.00  1.01           C  
ATOM   1403  CD1 TYR A 100      29.910  10.068  16.159  1.00  1.01           C  
ATOM   1404  CD2 TYR A 100      31.952  10.825  15.180  1.00  1.01           C  
ATOM   1405  CE1 TYR A 100      30.073   8.843  15.559  1.00  1.01           C  
ATOM   1406  CE2 TYR A 100      32.126   9.600  14.585  1.00  1.01           C  
ATOM   1407  CZ  TYR A 100      31.192   8.611  14.766  1.00  1.01           C  
ATOM   1408  OH  TYR A 100      31.369   7.397  14.153  1.00  1.01           O  
ATOM   1409  H   TYR A 100      31.593  14.365  18.706  1.00  1.01           H  
ATOM   1410  HA  TYR A 100      29.828  12.006  18.472  1.00  1.01           H  
ATOM   1411 1HB  TYR A 100      29.699  12.839  16.228  1.00  1.01           H  
ATOM   1412 2HB  TYR A 100      31.436  13.084  16.159  1.00  1.01           H  
ATOM   1413  HD1 TYR A 100      29.053  10.249  16.783  1.00  1.01           H  
ATOM   1414  HD2 TYR A 100      32.690  11.611  15.024  1.00  1.01           H  
ATOM   1415  HE1 TYR A 100      29.329   8.066  15.705  1.00  1.01           H  
ATOM   1416  HE2 TYR A 100      33.000   9.414  13.963  1.00  1.01           H  
ATOM   1417  HH  TYR A 100      30.662   6.800  14.406  1.00  1.01           H  
ATOM   1418  N   PHE A 101      31.620  10.525  19.052  1.00  1.03           N  
ATOM   1419  CA  PHE A 101      32.675   9.662  19.521  1.00  1.03           C  
ATOM   1420  C   PHE A 101      32.287   8.191  19.646  1.00  1.03           C  
ATOM   1421  O   PHE A 101      31.102   7.875  19.656  1.00  1.03           O  
ATOM   1422  CB  PHE A 101      33.135  10.167  20.876  1.00  1.03           C  
ATOM   1423  CG  PHE A 101      32.025  10.465  21.916  1.00  1.03           C  
ATOM   1424  CD1 PHE A 101      31.513   9.476  22.760  1.00  1.03           C  
ATOM   1425  CD2 PHE A 101      31.577  11.784  22.106  1.00  1.03           C  
ATOM   1426  CE1 PHE A 101      30.576   9.785  23.739  1.00  1.03           C  
ATOM   1427  CE2 PHE A 101      30.643  12.089  23.086  1.00  1.03           C  
ATOM   1428  CZ  PHE A 101      30.144  11.090  23.900  1.00  1.03           C  
ATOM   1429  H   PHE A 101      30.641  10.241  19.116  1.00  1.03           H  
ATOM   1430  HA  PHE A 101      33.494   9.781  18.823  1.00  1.03           H  
ATOM   1431 1HB  PHE A 101      33.788   9.416  21.310  1.00  1.03           H  
ATOM   1432 2HB  PHE A 101      33.735  11.072  20.756  1.00  1.03           H  
ATOM   1433  HD1 PHE A 101      31.862   8.456  22.650  1.00  1.03           H  
ATOM   1434  HD2 PHE A 101      31.985  12.580  21.479  1.00  1.03           H  
ATOM   1435  HE1 PHE A 101      30.185   8.997  24.388  1.00  1.03           H  
ATOM   1436  HE2 PHE A 101      30.310  13.118  23.223  1.00  1.03           H  
ATOM   1437  HZ  PHE A 101      29.412  11.329  24.676  1.00  1.03           H  
ATOM   1438  N   PRO A 102      33.268   7.261  19.621  1.00  1.09           N  
ATOM   1439  CA  PRO A 102      33.125   5.876  20.034  1.00  1.09           C  
ATOM   1440  C   PRO A 102      32.737   5.847  21.504  1.00  1.09           C  
ATOM   1441  O   PRO A 102      33.324   6.560  22.320  1.00  1.09           O  
ATOM   1442  CB  PRO A 102      34.519   5.302  19.820  1.00  1.09           C  
ATOM   1443  CG  PRO A 102      35.134   6.182  18.744  1.00  1.09           C  
ATOM   1444  CD  PRO A 102      34.584   7.569  19.017  1.00  1.09           C  
ATOM   1445  HA  PRO A 102      32.401   5.366  19.414  1.00  1.09           H  
ATOM   1446 1HB  PRO A 102      35.048   5.291  20.765  1.00  1.09           H  
ATOM   1447 2HB  PRO A 102      34.426   4.249  19.498  1.00  1.09           H  
ATOM   1448 1HG  PRO A 102      36.231   6.145  18.788  1.00  1.09           H  
ATOM   1449 2HG  PRO A 102      34.856   5.806  17.757  1.00  1.09           H  
ATOM   1450 1HD  PRO A 102      35.224   8.125  19.723  1.00  1.09           H  
ATOM   1451 2HD  PRO A 102      34.479   8.073  18.043  1.00  1.09           H  
ATOM   1452  N   VAL A 103      31.857   4.931  21.876  1.00  1.15           N  
ATOM   1453  CA  VAL A 103      31.422   4.871  23.271  1.00  1.15           C  
ATOM   1454  C   VAL A 103      32.532   4.442  24.221  1.00  1.15           C  
ATOM   1455  O   VAL A 103      32.536   4.838  25.387  1.00  1.15           O  
ATOM   1456  CB  VAL A 103      30.203   3.915  23.446  1.00  1.15           C  
ATOM   1457  CG1 VAL A 103      29.049   4.418  22.650  1.00  1.15           C  
ATOM   1458  CG2 VAL A 103      30.556   2.513  23.027  1.00  1.15           C  
ATOM   1459  H   VAL A 103      31.456   4.320  21.167  1.00  1.15           H  
ATOM   1460  HA  VAL A 103      31.096   5.869  23.559  1.00  1.15           H  
ATOM   1461  HB  VAL A 103      29.897   3.912  24.488  1.00  1.15           H  
ATOM   1462 1HG1 VAL A 103      28.184   3.767  22.786  1.00  1.15           H  
ATOM   1463 2HG1 VAL A 103      28.813   5.407  22.999  1.00  1.15           H  
ATOM   1464 3HG1 VAL A 103      29.314   4.446  21.607  1.00  1.15           H  
ATOM   1465 1HG2 VAL A 103      29.692   1.873  23.149  1.00  1.15           H  
ATOM   1466 2HG2 VAL A 103      30.860   2.503  22.000  1.00  1.15           H  
ATOM   1467 3HG2 VAL A 103      31.355   2.140  23.642  1.00  1.15           H  
ATOM   1468  N   THR A 104      33.519   3.712  23.705  1.00  1.19           N  
ATOM   1469  CA  THR A 104      34.589   3.164  24.524  1.00  1.19           C  
ATOM   1470  C   THR A 104      35.727   4.122  24.872  1.00  1.19           C  
ATOM   1471  O   THR A 104      36.581   3.762  25.682  1.00  1.19           O  
ATOM   1472  CB  THR A 104      35.202   1.925  23.852  1.00  1.19           C  
ATOM   1473  OG1 THR A 104      35.776   2.290  22.590  1.00  1.19           O  
ATOM   1474  CG2 THR A 104      34.140   0.868  23.614  1.00  1.19           C  
ATOM   1475  H   THR A 104      33.479   3.481  22.723  1.00  1.19           H  
ATOM   1476  HA  THR A 104      34.145   2.843  25.467  1.00  1.19           H  
ATOM   1477  HB  THR A 104      35.985   1.522  24.495  1.00  1.19           H  
ATOM   1478  HG1 THR A 104      36.364   3.045  22.713  1.00  1.19           H  
ATOM   1479 1HG2 THR A 104      34.592  -0.004  23.140  1.00  1.19           H  
ATOM   1480 2HG2 THR A 104      33.693   0.572  24.563  1.00  1.19           H  
ATOM   1481 3HG2 THR A 104      33.375   1.272  22.962  1.00  1.19           H  
ATOM   1482  N   TYR A 105      35.783   5.315  24.271  1.00  1.22           N  
ATOM   1483  CA  TYR A 105      36.926   6.182  24.590  1.00  1.22           C  
ATOM   1484  C   TYR A 105      36.577   7.421  25.388  1.00  1.22           C  
ATOM   1485  O   TYR A 105      37.458   8.219  25.696  1.00  1.22           O  
ATOM   1486  CB  TYR A 105      37.673   6.604  23.332  1.00  1.22           C  
ATOM   1487  CG  TYR A 105      38.263   5.431  22.595  1.00  1.22           C  
ATOM   1488  CD1 TYR A 105      37.865   5.160  21.318  1.00  1.22           C  
ATOM   1489  CD2 TYR A 105      39.173   4.602  23.230  1.00  1.22           C  
ATOM   1490  CE1 TYR A 105      38.367   4.066  20.645  1.00  1.22           C  
ATOM   1491  CE2 TYR A 105      39.685   3.507  22.569  1.00  1.22           C  
ATOM   1492  CZ  TYR A 105      39.284   3.235  21.277  1.00  1.22           C  
ATOM   1493  OH  TYR A 105      39.791   2.140  20.612  1.00  1.22           O  
ATOM   1494  H   TYR A 105      35.053   5.617  23.618  1.00  1.22           H  
ATOM   1495  HA  TYR A 105      37.623   5.612  25.198  1.00  1.22           H  
ATOM   1496 1HB  TYR A 105      36.987   7.130  22.661  1.00  1.22           H  
ATOM   1497 2HB  TYR A 105      38.475   7.293  23.596  1.00  1.22           H  
ATOM   1498  HD1 TYR A 105      37.160   5.816  20.844  1.00  1.22           H  
ATOM   1499  HD2 TYR A 105      39.479   4.816  24.255  1.00  1.22           H  
ATOM   1500  HE1 TYR A 105      38.045   3.859  19.624  1.00  1.22           H  
ATOM   1501  HE2 TYR A 105      40.402   2.854  23.070  1.00  1.22           H  
ATOM   1502  HH  TYR A 105      40.402   1.672  21.187  1.00  1.22           H  
ATOM   1503  N   CYS A 106      35.311   7.579  25.737  1.00  1.21           N  
ATOM   1504  CA  CYS A 106      34.860   8.791  26.403  1.00  1.21           C  
ATOM   1505  C   CYS A 106      34.330   8.685  27.829  1.00  1.21           C  
ATOM   1506  O   CYS A 106      33.414   9.419  28.199  1.00  1.21           O  
ATOM   1507  CB  CYS A 106      33.864   9.481  25.508  1.00  1.21           C  
ATOM   1508  SG  CYS A 106      34.637  10.084  23.993  1.00  1.21           S  
ATOM   1509  H   CYS A 106      34.641   6.862  25.489  1.00  1.21           H  
ATOM   1510  HA  CYS A 106      35.718   9.447  26.455  1.00  1.21           H  
ATOM   1511 1HB  CYS A 106      33.087   8.767  25.224  1.00  1.21           H  
ATOM   1512 2HB  CYS A 106      33.400  10.263  26.003  1.00  1.21           H  
ATOM   1513  N   GLY A 107      34.852   7.740  28.615  1.00  1.19           N  
ATOM   1514  CA  GLY A 107      34.476   7.630  30.033  1.00  1.19           C  
ATOM   1515  C   GLY A 107      33.119   6.975  30.281  1.00  1.19           C  
ATOM   1516  O   GLY A 107      32.601   7.009  31.398  1.00  1.19           O  
ATOM   1517  H   GLY A 107      35.572   7.136  28.242  1.00  1.19           H  
ATOM   1518 1HA  GLY A 107      35.241   7.056  30.555  1.00  1.19           H  
ATOM   1519 2HA  GLY A 107      34.481   8.627  30.475  1.00  1.19           H  
ATOM   1520  N   THR A 108      32.554   6.392  29.238  1.00  1.15           N  
ATOM   1521  CA  THR A 108      31.238   5.777  29.276  1.00  1.15           C  
ATOM   1522  C   THR A 108      31.150   4.645  30.287  1.00  1.15           C  
ATOM   1523  O   THR A 108      32.016   3.766  30.341  1.00  1.15           O  
ATOM   1524  CB  THR A 108      30.880   5.238  27.889  1.00  1.15           C  
ATOM   1525  OG1 THR A 108      30.937   6.301  26.937  1.00  1.15           O  
ATOM   1526  CG2 THR A 108      29.500   4.627  27.837  1.00  1.15           C  
ATOM   1527  H   THR A 108      33.057   6.395  28.366  1.00  1.15           H  
ATOM   1528  HA  THR A 108      30.522   6.543  29.550  1.00  1.15           H  
ATOM   1529  HB  THR A 108      31.609   4.483  27.622  1.00  1.15           H  
ATOM   1530  HG1 THR A 108      31.442   5.954  26.170  1.00  1.15           H  
ATOM   1531 1HG2 THR A 108      29.329   4.281  26.837  1.00  1.15           H  
ATOM   1532 2HG2 THR A 108      29.424   3.796  28.531  1.00  1.15           H  
ATOM   1533 3HG2 THR A 108      28.761   5.372  28.087  1.00  1.15           H  
ATOM   1534  N   VAL A 109      30.101   4.673  31.086  1.00  1.14           N  
ATOM   1535  CA  VAL A 109      29.867   3.631  32.065  1.00  1.14           C  
ATOM   1536  C   VAL A 109      29.065   2.555  31.379  1.00  1.14           C  
ATOM   1537  O   VAL A 109      28.056   2.865  30.743  1.00  1.14           O  
ATOM   1538  CB  VAL A 109      29.096   4.181  33.270  1.00  1.14           C  
ATOM   1539  CG1 VAL A 109      28.795   3.062  34.256  1.00  1.14           C  
ATOM   1540  CG2 VAL A 109      29.904   5.295  33.903  1.00  1.14           C  
ATOM   1541  H   VAL A 109      29.434   5.433  30.970  1.00  1.14           H  
ATOM   1542  HA  VAL A 109      30.820   3.223  32.397  1.00  1.14           H  
ATOM   1543  HB  VAL A 109      28.145   4.576  32.932  1.00  1.14           H  
ATOM   1544 1HG1 VAL A 109      28.230   3.458  35.100  1.00  1.14           H  
ATOM   1545 2HG1 VAL A 109      28.210   2.296  33.761  1.00  1.14           H  
ATOM   1546 3HG1 VAL A 109      29.727   2.629  34.616  1.00  1.14           H  
ATOM   1547 1HG2 VAL A 109      29.356   5.707  34.748  1.00  1.14           H  
ATOM   1548 2HG2 VAL A 109      30.860   4.901  34.242  1.00  1.14           H  
ATOM   1549 3HG2 VAL A 109      30.078   6.082  33.161  1.00  1.14           H  
ATOM   1550  N   VAL A 110      29.520   1.307  31.448  1.00  1.16           N  
ATOM   1551  CA  VAL A 110      28.782   0.261  30.761  1.00  1.16           C  
ATOM   1552  C   VAL A 110      28.294  -0.777  31.755  1.00  1.16           C  
ATOM   1553  O   VAL A 110      29.057  -1.276  32.586  1.00  1.16           O  
ATOM   1554  CB  VAL A 110      29.624  -0.377  29.655  1.00  1.16           C  
ATOM   1555  CG1 VAL A 110      28.801  -1.458  28.935  1.00  1.16           C  
ATOM   1556  CG2 VAL A 110      30.067   0.713  28.720  1.00  1.16           C  
ATOM   1557  H   VAL A 110      30.358   1.093  31.970  1.00  1.16           H  
ATOM   1558  HA  VAL A 110      27.918   0.706  30.282  1.00  1.16           H  
ATOM   1559  HB  VAL A 110      30.494  -0.869  30.084  1.00  1.16           H  
ATOM   1560 1HG1 VAL A 110      29.399  -1.909  28.146  1.00  1.16           H  
ATOM   1561 2HG1 VAL A 110      28.496  -2.228  29.641  1.00  1.16           H  
ATOM   1562 3HG1 VAL A 110      27.911  -0.997  28.496  1.00  1.16           H  
ATOM   1563 1HG2 VAL A 110      30.658   0.291  27.913  1.00  1.16           H  
ATOM   1564 2HG2 VAL A 110      29.188   1.184  28.334  1.00  1.16           H  
ATOM   1565 3HG2 VAL A 110      30.663   1.450  29.256  1.00  1.16           H  
ATOM   1566  N   MET A 111      27.003  -1.062  31.677  1.00  1.22           N  
ATOM   1567  CA  MET A 111      26.307  -1.966  32.574  1.00  1.22           C  
ATOM   1568  C   MET A 111      25.545  -3.038  31.810  1.00  1.22           C  
ATOM   1569  O   MET A 111      25.162  -2.845  30.657  1.00  1.22           O  
ATOM   1570  CB  MET A 111      25.359  -1.133  33.417  1.00  1.22           C  
ATOM   1571  CG  MET A 111      26.056  -0.118  34.303  1.00  1.22           C  
ATOM   1572  SD  MET A 111      24.957   1.158  34.797  1.00  1.22           S  
ATOM   1573  CE  MET A 111      24.909   2.021  33.218  1.00  1.22           C  
ATOM   1574  H   MET A 111      26.465  -0.587  30.954  1.00  1.22           H  
ATOM   1575  HA  MET A 111      27.038  -2.459  33.212  1.00  1.22           H  
ATOM   1576 1HB  MET A 111      24.687  -0.590  32.766  1.00  1.22           H  
ATOM   1577 2HB  MET A 111      24.753  -1.788  34.044  1.00  1.22           H  
ATOM   1578 1HG  MET A 111      26.441  -0.611  35.193  1.00  1.22           H  
ATOM   1579 2HG  MET A 111      26.880   0.338  33.787  1.00  1.22           H  
ATOM   1580 1HE  MET A 111      24.242   2.859  33.301  1.00  1.22           H  
ATOM   1581 2HE  MET A 111      25.905   2.374  32.948  1.00  1.22           H  
ATOM   1582 3HE  MET A 111      24.549   1.353  32.448  1.00  1.22           H  
ATOM   1583  N   GLU A 112      25.303  -4.170  32.457  1.00  1.30           N  
ATOM   1584  CA  GLU A 112      24.529  -5.227  31.815  1.00  1.30           C  
ATOM   1585  C   GLU A 112      23.453  -5.828  32.706  1.00  1.30           C  
ATOM   1586  O   GLU A 112      23.685  -6.158  33.872  1.00  1.30           O  
ATOM   1587  CB  GLU A 112      25.459  -6.338  31.310  1.00  1.30           C  
ATOM   1588  CG  GLU A 112      24.723  -7.535  30.674  1.00  1.30           C  
ATOM   1589  CD  GLU A 112      25.643  -8.555  30.048  1.00  1.30           C  
ATOM   1590  OE1 GLU A 112      26.831  -8.338  30.048  1.00  1.30           O  
ATOM   1591  OE2 GLU A 112      25.153  -9.553  29.565  1.00  1.30           O  
ATOM   1592  H   GLU A 112      25.645  -4.299  33.399  1.00  1.30           H  
ATOM   1593  HA  GLU A 112      24.021  -4.803  30.948  1.00  1.30           H  
ATOM   1594 1HB  GLU A 112      26.134  -5.927  30.558  1.00  1.30           H  
ATOM   1595 2HB  GLU A 112      26.068  -6.711  32.132  1.00  1.30           H  
ATOM   1596 1HG  GLU A 112      24.165  -8.034  31.464  1.00  1.30           H  
ATOM   1597 2HG  GLU A 112      24.000  -7.184  29.949  1.00  1.30           H  
ATOM   1598  N   GLU A 113      22.276  -5.969  32.111  1.00  1.38           N  
ATOM   1599  CA  GLU A 113      21.118  -6.605  32.710  1.00  1.38           C  
ATOM   1600  C   GLU A 113      20.783  -7.720  31.726  1.00  1.38           C  
ATOM   1601  O   GLU A 113      21.104  -7.584  30.551  1.00  1.38           O  
ATOM   1602  CB  GLU A 113      19.964  -5.605  32.870  1.00  1.38           C  
ATOM   1603  CG  GLU A 113      20.260  -4.423  33.805  1.00  1.38           C  
ATOM   1604  CD  GLU A 113      19.096  -3.457  33.941  1.00  1.38           C  
ATOM   1605  OE1 GLU A 113      18.082  -3.681  33.321  1.00  1.38           O  
ATOM   1606  OE2 GLU A 113      19.228  -2.498  34.666  1.00  1.38           O  
ATOM   1607  H   GLU A 113      22.188  -5.638  31.146  1.00  1.38           H  
ATOM   1608  HA  GLU A 113      21.393  -7.012  33.679  1.00  1.38           H  
ATOM   1609 1HB  GLU A 113      19.710  -5.199  31.893  1.00  1.38           H  
ATOM   1610 2HB  GLU A 113      19.083  -6.116  33.246  1.00  1.38           H  
ATOM   1611 1HG  GLU A 113      20.516  -4.812  34.789  1.00  1.38           H  
ATOM   1612 2HG  GLU A 113      21.128  -3.884  33.422  1.00  1.38           H  
ATOM   1613  N   PRO A 114      20.172  -8.838  32.108  1.00  1.44           N  
ATOM   1614  CA  PRO A 114      19.864  -9.880  31.155  1.00  1.44           C  
ATOM   1615  C   PRO A 114      19.131  -9.316  29.940  1.00  1.44           C  
ATOM   1616  O   PRO A 114      18.072  -8.706  30.066  1.00  1.44           O  
ATOM   1617  CB  PRO A 114      18.961 -10.798  31.985  1.00  1.44           C  
ATOM   1618  CG  PRO A 114      19.447 -10.597  33.418  1.00  1.44           C  
ATOM   1619  CD  PRO A 114      19.781  -9.108  33.497  1.00  1.44           C  
ATOM   1620  HA  PRO A 114      20.791 -10.391  30.856  1.00  1.44           H  
ATOM   1621 1HB  PRO A 114      17.908 -10.509  31.846  1.00  1.44           H  
ATOM   1622 2HB  PRO A 114      19.057 -11.835  31.636  1.00  1.44           H  
ATOM   1623 1HG  PRO A 114      18.661 -10.896  34.126  1.00  1.44           H  
ATOM   1624 2HG  PRO A 114      20.317 -11.242  33.613  1.00  1.44           H  
ATOM   1625 1HD  PRO A 114      18.898  -8.514  33.777  1.00  1.44           H  
ATOM   1626 2HD  PRO A 114      20.618  -8.970  34.192  1.00  1.44           H  
ATOM   1627  N   GLY A 115      19.700  -9.551  28.759  1.00  1.45           N  
ATOM   1628  CA  GLY A 115      19.125  -9.121  27.483  1.00  1.45           C  
ATOM   1629  C   GLY A 115      19.401  -7.657  27.088  1.00  1.45           C  
ATOM   1630  O   GLY A 115      19.045  -7.251  25.973  1.00  1.45           O  
ATOM   1631  H   GLY A 115      20.580 -10.044  28.743  1.00  1.45           H  
ATOM   1632 1HA  GLY A 115      19.500  -9.775  26.695  1.00  1.45           H  
ATOM   1633 2HA  GLY A 115      18.049  -9.277  27.520  1.00  1.45           H  
ATOM   1634  N   VAL A 116      20.001  -6.858  27.995  1.00  1.40           N  
ATOM   1635  CA  VAL A 116      20.227  -5.432  27.713  1.00  1.40           C  
ATOM   1636  C   VAL A 116      21.619  -4.886  28.090  1.00  1.40           C  
ATOM   1637  O   VAL A 116      22.073  -5.042  29.232  1.00  1.40           O  
ATOM   1638  CB  VAL A 116      19.189  -4.567  28.474  1.00  1.40           C  
ATOM   1639  CG1 VAL A 116      19.412  -3.078  28.142  1.00  1.40           C  
ATOM   1640  CG2 VAL A 116      17.774  -5.006  28.136  1.00  1.40           C  
ATOM   1641  H   VAL A 116      20.297  -7.240  28.892  1.00  1.40           H  
ATOM   1642  HA  VAL A 116      20.083  -5.282  26.652  1.00  1.40           H  
ATOM   1643  HB  VAL A 116      19.347  -4.684  29.544  1.00  1.40           H  
ATOM   1644 1HG1 VAL A 116      18.699  -2.470  28.696  1.00  1.40           H  
ATOM   1645 2HG1 VAL A 116      20.409  -2.790  28.417  1.00  1.40           H  
ATOM   1646 3HG1 VAL A 116      19.272  -2.920  27.071  1.00  1.40           H  
ATOM   1647 1HG2 VAL A 116      17.064  -4.389  28.684  1.00  1.40           H  
ATOM   1648 2HG2 VAL A 116      17.619  -4.889  27.092  1.00  1.40           H  
ATOM   1649 3HG2 VAL A 116      17.623  -6.044  28.415  1.00  1.40           H  
ATOM   1650  N   ILE A 117      22.263  -4.170  27.160  1.00  1.32           N  
ATOM   1651  CA  ILE A 117      23.536  -3.526  27.495  1.00  1.32           C  
ATOM   1652  C   ILE A 117      23.282  -2.026  27.603  1.00  1.32           C  
ATOM   1653  O   ILE A 117      22.637  -1.441  26.735  1.00  1.32           O  
ATOM   1654  CB  ILE A 117      24.636  -3.770  26.457  1.00  1.32           C  
ATOM   1655  CG1 ILE A 117      24.783  -5.254  26.174  1.00  1.32           C  
ATOM   1656  CG2 ILE A 117      25.963  -3.248  27.053  1.00  1.32           C  
ATOM   1657  CD1 ILE A 117      25.151  -6.048  27.380  1.00  1.32           C  
ATOM   1658  H   ILE A 117      21.849  -4.082  26.233  1.00  1.32           H  
ATOM   1659  HA  ILE A 117      23.885  -3.884  28.460  1.00  1.32           H  
ATOM   1660  HB  ILE A 117      24.406  -3.255  25.527  1.00  1.32           H  
ATOM   1661 1HG1 ILE A 117      23.834  -5.631  25.791  1.00  1.32           H  
ATOM   1662 2HG1 ILE A 117      25.548  -5.402  25.412  1.00  1.32           H  
ATOM   1663 1HG2 ILE A 117      26.777  -3.412  26.351  1.00  1.32           H  
ATOM   1664 2HG2 ILE A 117      25.888  -2.191  27.270  1.00  1.32           H  
ATOM   1665 3HG2 ILE A 117      26.176  -3.784  27.983  1.00  1.32           H  
ATOM   1666 1HD1 ILE A 117      25.229  -7.104  27.124  1.00  1.32           H  
ATOM   1667 2HD1 ILE A 117      26.106  -5.702  27.776  1.00  1.32           H  
ATOM   1668 3HD1 ILE A 117      24.388  -5.915  28.131  1.00  1.32           H  
ATOM   1669  N   VAL A 118      23.718  -1.411  28.696  1.00  1.23           N  
ATOM   1670  CA  VAL A 118      23.451   0.008  28.895  1.00  1.23           C  
ATOM   1671  C   VAL A 118      24.725   0.834  28.963  1.00  1.23           C  
ATOM   1672  O   VAL A 118      25.648   0.522  29.713  1.00  1.23           O  
ATOM   1673  CB  VAL A 118      22.652   0.231  30.189  1.00  1.23           C  
ATOM   1674  CG1 VAL A 118      22.379   1.727  30.370  1.00  1.23           C  
ATOM   1675  CG2 VAL A 118      21.390  -0.615  30.160  1.00  1.23           C  
ATOM   1676  H   VAL A 118      24.239  -1.936  29.392  1.00  1.23           H  
ATOM   1677  HA  VAL A 118      22.860   0.374  28.059  1.00  1.23           H  
ATOM   1678  HB  VAL A 118      23.248  -0.084  31.032  1.00  1.23           H  
ATOM   1679 1HG1 VAL A 118      21.831   1.891  31.296  1.00  1.23           H  
ATOM   1680 2HG1 VAL A 118      23.317   2.275  30.411  1.00  1.23           H  
ATOM   1681 3HG1 VAL A 118      21.790   2.088  29.531  1.00  1.23           H  
ATOM   1682 1HG2 VAL A 118      20.830  -0.475  31.083  1.00  1.23           H  
ATOM   1683 2HG2 VAL A 118      20.783  -0.335  29.319  1.00  1.23           H  
ATOM   1684 3HG2 VAL A 118      21.668  -1.666  30.069  1.00  1.23           H  
ATOM   1685  N   TYR A 119      24.758   1.902  28.173  1.00  1.16           N  
ATOM   1686  CA  TYR A 119      25.882   2.821  28.111  1.00  1.16           C  
ATOM   1687  C   TYR A 119      25.480   4.215  28.613  1.00  1.16           C  
ATOM   1688  O   TYR A 119      24.518   4.808  28.110  1.00  1.16           O  
ATOM   1689  CB  TYR A 119      26.345   2.907  26.652  1.00  1.16           C  
ATOM   1690  CG  TYR A 119      26.928   1.616  26.085  1.00  1.16           C  
ATOM   1691  CD1 TYR A 119      26.088   0.602  25.699  1.00  1.16           C  
ATOM   1692  CD2 TYR A 119      28.284   1.472  25.892  1.00  1.16           C  
ATOM   1693  CE1 TYR A 119      26.602  -0.548  25.141  1.00  1.16           C  
ATOM   1694  CE2 TYR A 119      28.798   0.321  25.349  1.00  1.16           C  
ATOM   1695  CZ  TYR A 119      27.961  -0.687  24.972  1.00  1.16           C  
ATOM   1696  OH  TYR A 119      28.477  -1.837  24.416  1.00  1.16           O  
ATOM   1697  H   TYR A 119      23.959   2.081  27.571  1.00  1.16           H  
ATOM   1698  HA  TYR A 119      26.685   2.447  28.739  1.00  1.16           H  
ATOM   1699 1HB  TYR A 119      25.492   3.187  26.029  1.00  1.16           H  
ATOM   1700 2HB  TYR A 119      27.081   3.685  26.548  1.00  1.16           H  
ATOM   1701  HD1 TYR A 119      25.006   0.711  25.833  1.00  1.16           H  
ATOM   1702  HD2 TYR A 119      28.954   2.259  26.172  1.00  1.16           H  
ATOM   1703  HE1 TYR A 119      25.928  -1.343  24.833  1.00  1.16           H  
ATOM   1704  HE2 TYR A 119      29.876   0.222  25.209  1.00  1.16           H  
ATOM   1705  HH  TYR A 119      27.758  -2.420  24.161  1.00  1.16           H  
ATOM   1706  N   GLU A 120      26.218   4.749  29.592  1.00  1.11           N  
ATOM   1707  CA  GLU A 120      25.928   6.096  30.104  1.00  1.11           C  
ATOM   1708  C   GLU A 120      27.110   7.038  29.966  1.00  1.11           C  
ATOM   1709  O   GLU A 120      28.259   6.670  30.219  1.00  1.11           O  
ATOM   1710  CB  GLU A 120      25.476   6.079  31.563  1.00  1.11           C  
ATOM   1711  CG  GLU A 120      24.131   5.470  31.815  1.00  1.11           C  
ATOM   1712  CD  GLU A 120      23.735   5.524  33.268  1.00  1.11           C  
ATOM   1713  OE1 GLU A 120      24.529   5.967  34.066  1.00  1.11           O  
ATOM   1714  OE2 GLU A 120      22.634   5.132  33.580  1.00  1.11           O  
ATOM   1715  H   GLU A 120      26.979   4.198  29.994  1.00  1.11           H  
ATOM   1716  HA  GLU A 120      25.114   6.516  29.517  1.00  1.11           H  
ATOM   1717 1HB  GLU A 120      26.193   5.516  32.149  1.00  1.11           H  
ATOM   1718 2HB  GLU A 120      25.470   7.095  31.951  1.00  1.11           H  
ATOM   1719 1HG  GLU A 120      23.405   6.027  31.234  1.00  1.11           H  
ATOM   1720 2HG  GLU A 120      24.133   4.442  31.464  1.00  1.11           H  
ATOM   1721  N   ASN A 121      26.815   8.298  29.667  1.00  1.11           N  
ATOM   1722  CA  ASN A 121      27.869   9.288  29.477  1.00  1.11           C  
ATOM   1723  C   ASN A 121      27.395  10.663  29.940  1.00  1.11           C  
ATOM   1724  O   ASN A 121      26.280  11.090  29.622  1.00  1.11           O  
ATOM   1725  CB  ASN A 121      28.305   9.296  28.009  1.00  1.11           C  
ATOM   1726  CG  ASN A 121      29.532  10.084  27.765  1.00  1.11           C  
ATOM   1727  OD1 ASN A 121      29.504  11.315  27.768  1.00  1.11           O  
ATOM   1728  ND2 ASN A 121      30.632   9.378  27.557  1.00  1.11           N  
ATOM   1729  H   ASN A 121      25.837   8.546  29.506  1.00  1.11           H  
ATOM   1730  HA  ASN A 121      28.727   9.013  30.091  1.00  1.11           H  
ATOM   1731 1HB  ASN A 121      28.493   8.266  27.683  1.00  1.11           H  
ATOM   1732 2HB  ASN A 121      27.501   9.692  27.388  1.00  1.11           H  
ATOM   1733 1HD2 ASN A 121      31.537   9.823  27.432  1.00  1.11           H  
ATOM   1734 2HD2 ASN A 121      30.603   8.362  27.533  1.00  1.11           H  
ATOM   1735  N   ARG A 122      28.215  11.331  30.760  1.00  1.14           N  
ATOM   1736  CA  ARG A 122      27.815  12.632  31.288  1.00  1.14           C  
ATOM   1737  C   ARG A 122      28.706  13.797  30.894  1.00  1.14           C  
ATOM   1738  O   ARG A 122      29.936  13.756  31.051  1.00  1.14           O  
ATOM   1739  CB  ARG A 122      27.777  12.611  32.808  1.00  1.14           C  
ATOM   1740  CG  ARG A 122      26.718  11.750  33.447  1.00  1.14           C  
ATOM   1741  CD  ARG A 122      26.802  11.761  34.958  1.00  1.14           C  
ATOM   1742  NE  ARG A 122      25.684  11.031  35.579  1.00  1.14           N  
ATOM   1743  CZ  ARG A 122      25.652   9.696  35.816  1.00  1.14           C  
ATOM   1744  NH1 ARG A 122      26.671   8.938  35.487  1.00  1.14           N  
ATOM   1745  NH2 ARG A 122      24.585   9.148  36.371  1.00  1.14           N  
ATOM   1746  H   ARG A 122      29.119  10.944  30.999  1.00  1.14           H  
ATOM   1747  HA  ARG A 122      26.811  12.847  30.927  1.00  1.14           H  
ATOM   1748 1HB  ARG A 122      28.747  12.301  33.191  1.00  1.14           H  
ATOM   1749 2HB  ARG A 122      27.593  13.634  33.150  1.00  1.14           H  
ATOM   1750 1HG  ARG A 122      25.747  12.140  33.166  1.00  1.14           H  
ATOM   1751 2HG  ARG A 122      26.817  10.721  33.096  1.00  1.14           H  
ATOM   1752 1HD  ARG A 122      27.735  11.295  35.277  1.00  1.14           H  
ATOM   1753 2HD  ARG A 122      26.775  12.796  35.315  1.00  1.14           H  
ATOM   1754  HE  ARG A 122      24.874  11.573  35.853  1.00  1.14           H  
ATOM   1755 1HH1 ARG A 122      27.487   9.345  35.060  1.00  1.14           H  
ATOM   1756 2HH1 ARG A 122      26.634   7.940  35.659  1.00  1.14           H  
ATOM   1757 1HH2 ARG A 122      23.793   9.721  36.621  1.00  1.14           H  
ATOM   1758 2HH2 ARG A 122      24.559   8.148  36.538  1.00  1.14           H  
ATOM   1759  N   MET A 123      28.047  14.837  30.399  1.00  1.23           N  
ATOM   1760  CA  MET A 123      28.663  16.091  30.018  1.00  1.23           C  
ATOM   1761  C   MET A 123      28.541  17.085  31.148  1.00  1.23           C  
ATOM   1762  O   MET A 123      27.614  17.012  31.958  1.00  1.23           O  
ATOM   1763  CB  MET A 123      28.048  16.670  28.740  1.00  1.23           C  
ATOM   1764  CG  MET A 123      28.341  15.932  27.465  1.00  1.23           C  
ATOM   1765  SD  MET A 123      27.570  16.647  26.020  1.00  1.23           S  
ATOM   1766  CE  MET A 123      28.311  15.626  24.755  1.00  1.23           C  
ATOM   1767  H   MET A 123      27.032  14.756  30.313  1.00  1.23           H  
ATOM   1768  HA  MET A 123      29.720  15.923  29.846  1.00  1.23           H  
ATOM   1769 1HB  MET A 123      26.972  16.697  28.851  1.00  1.23           H  
ATOM   1770 2HB  MET A 123      28.385  17.694  28.619  1.00  1.23           H  
ATOM   1771 1HG  MET A 123      29.385  16.007  27.302  1.00  1.23           H  
ATOM   1772 2HG  MET A 123      28.064  14.880  27.545  1.00  1.23           H  
ATOM   1773 1HE  MET A 123      27.940  15.932  23.792  1.00  1.23           H  
ATOM   1774 2HE  MET A 123      29.398  15.742  24.778  1.00  1.23           H  
ATOM   1775 3HE  MET A 123      28.052  14.581  24.928  1.00  1.23           H  
ATOM   1776  N   THR A 124      29.418  18.063  31.147  1.00  1.39           N  
ATOM   1777  CA  THR A 124      29.348  19.146  32.104  1.00  1.39           C  
ATOM   1778  C   THR A 124      29.705  20.468  31.455  1.00  1.39           C  
ATOM   1779  O   THR A 124      30.493  20.518  30.511  1.00  1.39           O  
ATOM   1780  CB  THR A 124      30.265  18.872  33.300  1.00  1.39           C  
ATOM   1781  OG1 THR A 124      30.137  19.924  34.262  1.00  1.39           O  
ATOM   1782  CG2 THR A 124      31.706  18.760  32.838  1.00  1.39           C  
ATOM   1783  H   THR A 124      30.184  18.028  30.482  1.00  1.39           H  
ATOM   1784  HA  THR A 124      28.329  19.220  32.468  1.00  1.39           H  
ATOM   1785  HB  THR A 124      29.952  17.948  33.767  1.00  1.39           H  
ATOM   1786  HG1 THR A 124      29.210  20.202  34.308  1.00  1.39           H  
ATOM   1787 1HG2 THR A 124      32.354  18.565  33.683  1.00  1.39           H  
ATOM   1788 2HG2 THR A 124      31.795  17.945  32.124  1.00  1.39           H  
ATOM   1789 3HG2 THR A 124      32.006  19.690  32.365  1.00  1.39           H  
ATOM   1790  N   SER A 125      29.116  21.539  31.985  1.00  1.65           N  
ATOM   1791  CA  SER A 125      29.342  22.899  31.498  1.00  1.65           C  
ATOM   1792  C   SER A 125      29.334  23.915  32.634  1.00  1.65           C  
ATOM   1793  O   SER A 125      28.842  23.627  33.733  1.00  1.65           O  
ATOM   1794  CB  SER A 125      28.250  23.263  30.527  1.00  1.65           C  
ATOM   1795  OG  SER A 125      27.019  23.312  31.189  1.00  1.65           O  
ATOM   1796  H   SER A 125      28.449  21.381  32.740  1.00  1.65           H  
ATOM   1797  HA  SER A 125      30.314  22.940  30.999  1.00  1.65           H  
ATOM   1798 1HB  SER A 125      28.469  24.231  30.069  1.00  1.65           H  
ATOM   1799 2HB  SER A 125      28.209  22.531  29.737  1.00  1.65           H  
ATOM   1800  HG  SER A 125      26.873  22.421  31.525  1.00  1.65           H  
ATOM   1801  N   SER A 126      29.822  25.133  32.358  1.00  2.04           N  
ATOM   1802  CA  SER A 126      29.825  26.181  33.387  1.00  2.04           C  
ATOM   1803  C   SER A 126      29.310  27.532  32.885  1.00  2.04           C  
ATOM   1804  O   SER A 126      29.946  28.194  32.065  1.00  2.04           O  
ATOM   1805  CB  SER A 126      31.234  26.346  33.926  1.00  2.04           C  
ATOM   1806  OG  SER A 126      31.291  27.369  34.876  1.00  2.04           O  
ATOM   1807  H   SER A 126      30.201  25.324  31.428  1.00  2.04           H  
ATOM   1808  HA  SER A 126      29.179  25.869  34.198  1.00  2.04           H  
ATOM   1809 1HB  SER A 126      31.572  25.411  34.369  1.00  2.04           H  
ATOM   1810 2HB  SER A 126      31.904  26.580  33.099  1.00  2.04           H  
ATOM   1811  HG  SER A 126      30.711  28.067  34.548  1.00  2.04           H  
ATOM   1812  N   TYR A 127      28.159  27.955  33.407  1.00  2.60           N  
ATOM   1813  CA  TYR A 127      27.516  29.202  33.001  1.00  2.60           C  
ATOM   1814  C   TYR A 127      27.996  30.417  33.791  1.00  2.60           C  
ATOM   1815  O   TYR A 127      28.038  30.410  35.026  1.00  2.60           O  
ATOM   1816  CB  TYR A 127      25.996  29.074  33.110  1.00  2.60           C  
ATOM   1817  CG  TYR A 127      25.264  30.352  32.862  1.00  2.60           C  
ATOM   1818  CD1 TYR A 127      25.198  30.897  31.592  1.00  2.60           C  
ATOM   1819  CD2 TYR A 127      24.640  30.980  33.921  1.00  2.60           C  
ATOM   1820  CE1 TYR A 127      24.517  32.072  31.388  1.00  2.60           C  
ATOM   1821  CE2 TYR A 127      23.958  32.151  33.715  1.00  2.60           C  
ATOM   1822  CZ  TYR A 127      23.896  32.702  32.453  1.00  2.60           C  
ATOM   1823  OH  TYR A 127      23.205  33.875  32.247  1.00  2.60           O  
ATOM   1824  H   TYR A 127      27.673  27.386  34.103  1.00  2.60           H  
ATOM   1825  HA  TYR A 127      27.764  29.381  31.953  1.00  2.60           H  
ATOM   1826 1HB  TYR A 127      25.636  28.330  32.391  1.00  2.60           H  
ATOM   1827 2HB  TYR A 127      25.727  28.729  34.100  1.00  2.60           H  
ATOM   1828  HD1 TYR A 127      25.686  30.397  30.753  1.00  2.60           H  
ATOM   1829  HD2 TYR A 127      24.687  30.544  34.920  1.00  2.60           H  
ATOM   1830  HE1 TYR A 127      24.469  32.496  30.397  1.00  2.60           H  
ATOM   1831  HE2 TYR A 127      23.460  32.644  34.549  1.00  2.60           H  
ATOM   1832  HH  TYR A 127      23.298  34.142  31.332  1.00  2.60           H  
ATOM   1833  N   GLU A 128      28.353  31.481  33.072  1.00  3.36           N  
ATOM   1834  CA  GLU A 128      28.768  32.711  33.730  1.00  3.36           C  
ATOM   1835  C   GLU A 128      27.533  33.489  34.163  1.00  3.36           C  
ATOM   1836  O   GLU A 128      26.795  34.020  33.336  1.00  3.36           O  
ATOM   1837  CB  GLU A 128      29.625  33.560  32.789  1.00  3.36           C  
ATOM   1838  CG  GLU A 128      30.182  34.838  33.420  1.00  3.36           C  
ATOM   1839  CD  GLU A 128      31.047  35.644  32.471  1.00  3.36           C  
ATOM   1840  OE1 GLU A 128      31.282  35.188  31.376  1.00  3.36           O  
ATOM   1841  OE2 GLU A 128      31.478  36.710  32.847  1.00  3.36           O  
ATOM   1842  H   GLU A 128      28.326  31.437  32.063  1.00  3.36           H  
ATOM   1843  HA  GLU A 128      29.348  32.461  34.617  1.00  3.36           H  
ATOM   1844 1HB  GLU A 128      30.463  32.969  32.420  1.00  3.36           H  
ATOM   1845 2HB  GLU A 128      29.026  33.855  31.928  1.00  3.36           H  
ATOM   1846 1HG  GLU A 128      29.342  35.458  33.745  1.00  3.36           H  
ATOM   1847 2HG  GLU A 128      30.761  34.575  34.304  1.00  3.36           H  
ATOM   1848  N   VAL A 129      27.308  33.532  35.465  1.00  4.30           N  
ATOM   1849  CA  VAL A 129      26.097  34.126  36.011  1.00  4.30           C  
ATOM   1850  C   VAL A 129      26.090  35.635  35.939  1.00  4.30           C  
ATOM   1851  O   VAL A 129      27.137  36.275  36.048  1.00  4.30           O  
ATOM   1852  CB  VAL A 129      25.913  33.706  37.458  1.00  4.30           C  
ATOM   1853  CG1 VAL A 129      25.843  32.162  37.541  1.00  4.30           C  
ATOM   1854  CG2 VAL A 129      27.039  34.290  38.287  1.00  4.30           C  
ATOM   1855  H   VAL A 129      27.972  33.096  36.088  1.00  4.30           H  
ATOM   1856  HA  VAL A 129      25.254  33.766  35.441  1.00  4.30           H  
ATOM   1857  HB  VAL A 129      24.964  34.098  37.823  1.00  4.30           H  
ATOM   1858 1HG1 VAL A 129      25.689  31.853  38.563  1.00  4.30           H  
ATOM   1859 2HG1 VAL A 129      25.014  31.806  36.937  1.00  4.30           H  
ATOM   1860 3HG1 VAL A 129      26.773  31.733  37.169  1.00  4.30           H  
ATOM   1861 1HG2 VAL A 129      26.897  34.017  39.314  1.00  4.30           H  
ATOM   1862 2HG2 VAL A 129      27.992  33.908  37.931  1.00  4.30           H  
ATOM   1863 3HG2 VAL A 129      27.022  35.378  38.197  1.00  4.30           H  
ATOM   1864  N   GLY A 130      24.897  36.200  35.786  1.00  5.39           N  
ATOM   1865  CA  GLY A 130      24.759  37.640  35.748  1.00  5.39           C  
ATOM   1866  C   GLY A 130      24.706  38.222  37.153  1.00  5.39           C  
ATOM   1867  O   GLY A 130      24.855  37.495  38.151  1.00  5.39           O  
ATOM   1868  H   GLY A 130      24.080  35.614  35.694  1.00  5.39           H  
ATOM   1869 1HA  GLY A 130      25.602  38.072  35.204  1.00  5.39           H  
ATOM   1870 2HA  GLY A 130      23.851  37.906  35.205  1.00  5.39           H  
ATOM   1871  N   VAL A 131      24.461  39.528  37.202  1.00  6.52           N  
ATOM   1872  CA  VAL A 131      24.451  40.279  38.442  1.00  6.52           C  
ATOM   1873  C   VAL A 131      23.259  41.206  38.581  1.00  6.52           C  
ATOM   1874  O   VAL A 131      22.827  41.826  37.608  1.00  6.52           O  
ATOM   1875  CB  VAL A 131      25.772  41.080  38.518  1.00  6.52           C  
ATOM   1876  CG1 VAL A 131      25.864  42.011  37.329  1.00  6.52           C  
ATOM   1877  CG2 VAL A 131      25.854  41.873  39.797  1.00  6.52           C  
ATOM   1878  H   VAL A 131      24.315  40.026  36.339  1.00  6.52           H  
ATOM   1879  HA  VAL A 131      24.399  39.582  39.251  1.00  6.52           H  
ATOM   1880  HB  VAL A 131      26.609  40.381  38.470  1.00  6.52           H  
ATOM   1881 1HG1 VAL A 131      26.805  42.560  37.367  1.00  6.52           H  
ATOM   1882 2HG1 VAL A 131      25.821  41.432  36.406  1.00  6.52           H  
ATOM   1883 3HG1 VAL A 131      25.031  42.713  37.358  1.00  6.52           H  
ATOM   1884 1HG2 VAL A 131      26.792  42.415  39.835  1.00  6.52           H  
ATOM   1885 2HG2 VAL A 131      25.037  42.582  39.847  1.00  6.52           H  
ATOM   1886 3HG2 VAL A 131      25.799  41.213  40.624  1.00  6.52           H  
ATOM   1887  N   GLY A 132      22.724  41.281  39.799  1.00  7.51           N  
ATOM   1888  CA  GLY A 132      21.622  42.177  40.093  1.00  7.51           C  
ATOM   1889  C   GLY A 132      22.049  43.162  41.174  1.00  7.51           C  
ATOM   1890  O   GLY A 132      23.238  43.262  41.501  1.00  7.51           O  
ATOM   1891  H   GLY A 132      23.122  40.736  40.571  1.00  7.51           H  
ATOM   1892 1HA  GLY A 132      21.334  42.706  39.187  1.00  7.51           H  
ATOM   1893 2HA  GLY A 132      20.768  41.594  40.428  1.00  7.51           H  
ATOM   1894  N   PRO A 133      21.120  43.950  41.707  1.00  8.22           N  
ATOM   1895  CA  PRO A 133      21.373  44.897  42.756  1.00  8.22           C  
ATOM   1896  C   PRO A 133      21.990  44.155  43.915  1.00  8.22           C  
ATOM   1897  O   PRO A 133      21.542  43.060  44.260  1.00  8.22           O  
ATOM   1898  CB  PRO A 133      19.973  45.418  43.082  1.00  8.22           C  
ATOM   1899  CG  PRO A 133      19.199  45.225  41.789  1.00  8.22           C  
ATOM   1900  CD  PRO A 133      19.737  43.923  41.219  1.00  8.22           C  
ATOM   1901  HA  PRO A 133      22.039  45.695  42.388  1.00  8.22           H  
ATOM   1902 1HB  PRO A 133      19.554  44.846  43.924  1.00  8.22           H  
ATOM   1903 2HB  PRO A 133      20.027  46.466  43.401  1.00  8.22           H  
ATOM   1904 1HG  PRO A 133      18.117  45.189  41.988  1.00  8.22           H  
ATOM   1905 2HG  PRO A 133      19.372  46.080  41.120  1.00  8.22           H  
ATOM   1906 1HD  PRO A 133      19.198  43.058  41.633  1.00  8.22           H  
ATOM   1907 2HD  PRO A 133      19.693  43.959  40.122  1.00  8.22           H  
ATOM   1908  N   LEU A 134      23.000  44.751  44.512  1.00  8.54           N  
ATOM   1909  CA  LEU A 134      23.710  44.205  45.663  1.00  8.54           C  
ATOM   1910  C   LEU A 134      24.430  42.854  45.464  1.00  8.54           C  
ATOM   1911  O   LEU A 134      24.874  42.266  46.452  1.00  8.54           O  
ATOM   1912  CB  LEU A 134      22.730  44.071  46.837  1.00  8.54           C  
ATOM   1913  CG  LEU A 134      21.982  45.357  47.207  1.00  8.54           C  
ATOM   1914  CD1 LEU A 134      21.018  45.064  48.335  1.00  8.54           C  
ATOM   1915  CD2 LEU A 134      22.987  46.424  47.593  1.00  8.54           C  
ATOM   1916  H   LEU A 134      23.306  45.642  44.151  1.00  8.54           H  
ATOM   1917  HA  LEU A 134      24.469  44.933  45.945  1.00  8.54           H  
ATOM   1918 1HB  LEU A 134      22.003  43.296  46.624  1.00  8.54           H  
ATOM   1919 2HB  LEU A 134      23.296  43.764  47.713  1.00  8.54           H  
ATOM   1920  HG  LEU A 134      21.400  45.704  46.354  1.00  8.54           H  
ATOM   1921 1HD1 LEU A 134      20.475  45.973  48.596  1.00  8.54           H  
ATOM   1922 2HD1 LEU A 134      20.310  44.298  48.015  1.00  8.54           H  
ATOM   1923 3HD1 LEU A 134      21.570  44.709  49.203  1.00  8.54           H  
ATOM   1924 1HD2 LEU A 134      22.462  47.344  47.855  1.00  8.54           H  
ATOM   1925 2HD2 LEU A 134      23.569  46.083  48.451  1.00  8.54           H  
ATOM   1926 3HD2 LEU A 134      23.656  46.614  46.754  1.00  8.54           H  
ATOM   1927  N   GLY A 135      24.639  42.384  44.220  1.00  8.44           N  
ATOM   1928  CA  GLY A 135      25.444  41.164  44.068  1.00  8.44           C  
ATOM   1929  C   GLY A 135      25.044  40.162  42.980  1.00  8.44           C  
ATOM   1930  O   GLY A 135      23.918  40.140  42.466  1.00  8.44           O  
ATOM   1931  H   GLY A 135      24.234  42.847  43.402  1.00  8.44           H  
ATOM   1932 1HA  GLY A 135      26.478  41.466  43.893  1.00  8.44           H  
ATOM   1933 2HA  GLY A 135      25.447  40.637  45.021  1.00  8.44           H  
ATOM   1934  N   ALA A 136      26.024  39.314  42.635  1.00  7.91           N  
ATOM   1935  CA  ALA A 136      25.874  38.259  41.634  1.00  7.91           C  
ATOM   1936  C   ALA A 136      25.193  37.050  42.223  1.00  7.91           C  
ATOM   1937  O   ALA A 136      25.273  36.822  43.430  1.00  7.91           O  
ATOM   1938  CB  ALA A 136      27.219  37.867  41.051  1.00  7.91           C  
ATOM   1939  H   ALA A 136      26.915  39.404  43.102  1.00  7.91           H  
ATOM   1940  HA  ALA A 136      25.247  38.625  40.850  1.00  7.91           H  
ATOM   1941 1HB  ALA A 136      27.069  37.096  40.290  1.00  7.91           H  
ATOM   1942 2HB  ALA A 136      27.682  38.741  40.593  1.00  7.91           H  
ATOM   1943 3HB  ALA A 136      27.859  37.483  41.839  1.00  7.91           H  
ATOM   1944  N   ILE A 137      24.547  36.261  41.369  1.00  7.05           N  
ATOM   1945  CA  ILE A 137      23.955  35.017  41.860  1.00  7.05           C  
ATOM   1946  C   ILE A 137      24.667  33.793  41.323  1.00  7.05           C  
ATOM   1947  O   ILE A 137      24.547  33.458  40.153  1.00  7.05           O  
ATOM   1948  CB  ILE A 137      22.471  34.913  41.502  1.00  7.05           C  
ATOM   1949  CG1 ILE A 137      21.707  36.078  42.116  1.00  7.05           C  
ATOM   1950  CG2 ILE A 137      21.921  33.584  41.994  1.00  7.05           C  
ATOM   1951  CD1 ILE A 137      20.286  36.161  41.645  1.00  7.05           C  
ATOM   1952  H   ILE A 137      24.509  36.526  40.379  1.00  7.05           H  
ATOM   1953  HA  ILE A 137      24.035  34.999  42.947  1.00  7.05           H  
ATOM   1954  HB  ILE A 137      22.353  34.976  40.419  1.00  7.05           H  
ATOM   1955 1HG1 ILE A 137      21.711  35.967  43.200  1.00  7.05           H  
ATOM   1956 2HG1 ILE A 137      22.210  37.013  41.861  1.00  7.05           H  
ATOM   1957 1HG2 ILE A 137      20.868  33.508  41.735  1.00  7.05           H  
ATOM   1958 2HG2 ILE A 137      22.468  32.772  41.525  1.00  7.05           H  
ATOM   1959 3HG2 ILE A 137      22.037  33.529  43.073  1.00  7.05           H  
ATOM   1960 1HD1 ILE A 137      19.795  37.009  42.122  1.00  7.05           H  
ATOM   1961 2HD1 ILE A 137      20.270  36.292  40.563  1.00  7.05           H  
ATOM   1962 3HD1 ILE A 137      19.765  35.246  41.905  1.00  7.05           H  
ATOM   1963  N   THR A 138      25.346  33.081  42.211  1.00  5.96           N  
ATOM   1964  CA  THR A 138      26.163  31.928  41.837  1.00  5.96           C  
ATOM   1965  C   THR A 138      25.540  30.610  42.284  1.00  5.96           C  
ATOM   1966  O   THR A 138      26.186  29.564  42.252  1.00  5.96           O  
ATOM   1967  CB  THR A 138      27.573  32.056  42.437  1.00  5.96           C  
ATOM   1968  OG1 THR A 138      27.477  32.120  43.865  1.00  5.96           O  
ATOM   1969  CG2 THR A 138      28.248  33.329  41.930  1.00  5.96           C  
ATOM   1970  H   THR A 138      25.364  33.399  43.172  1.00  5.96           H  
ATOM   1971  HA  THR A 138      26.255  31.904  40.757  1.00  5.96           H  
ATOM   1972  HB  THR A 138      28.171  31.190  42.156  1.00  5.96           H  
ATOM   1973  HG1 THR A 138      27.140  31.284  44.201  1.00  5.96           H  
ATOM   1974 1HG2 THR A 138      29.242  33.411  42.370  1.00  5.96           H  
ATOM   1975 2HG2 THR A 138      28.339  33.282  40.856  1.00  5.96           H  
ATOM   1976 3HG2 THR A 138      27.656  34.201  42.211  1.00  5.96           H  
ATOM   1977  N   ARG A 139      24.280  30.670  42.703  1.00  4.81           N  
ATOM   1978  CA  ARG A 139      23.548  29.509  43.216  1.00  4.81           C  
ATOM   1979  C   ARG A 139      23.409  28.352  42.221  1.00  4.81           C  
ATOM   1980  O   ARG A 139      23.375  27.191  42.629  1.00  4.81           O  
ATOM   1981  CB  ARG A 139      22.165  29.920  43.696  1.00  4.81           C  
ATOM   1982  CG  ARG A 139      22.164  30.728  44.995  1.00  4.81           C  
ATOM   1983  CD  ARG A 139      20.798  30.845  45.594  1.00  4.81           C  
ATOM   1984  NE  ARG A 139      19.883  31.661  44.799  1.00  4.81           N  
ATOM   1985  CZ  ARG A 139      19.739  32.998  44.938  1.00  4.81           C  
ATOM   1986  NH1 ARG A 139      20.451  33.646  45.833  1.00  4.81           N  
ATOM   1987  NH2 ARG A 139      18.876  33.657  44.186  1.00  4.81           N  
ATOM   1988  H   ARG A 139      23.820  31.568  42.678  1.00  4.81           H  
ATOM   1989  HA  ARG A 139      24.095  29.135  44.082  1.00  4.81           H  
ATOM   1990 1HB  ARG A 139      21.672  30.515  42.928  1.00  4.81           H  
ATOM   1991 2HB  ARG A 139      21.559  29.029  43.858  1.00  4.81           H  
ATOM   1992 1HG  ARG A 139      22.810  30.234  45.721  1.00  4.81           H  
ATOM   1993 2HG  ARG A 139      22.544  31.730  44.799  1.00  4.81           H  
ATOM   1994 1HD  ARG A 139      20.364  29.850  45.690  1.00  4.81           H  
ATOM   1995 2HD  ARG A 139      20.880  31.296  46.582  1.00  4.81           H  
ATOM   1996  HE  ARG A 139      19.316  31.193  44.105  1.00  4.81           H  
ATOM   1997 1HH1 ARG A 139      21.107  33.145  46.416  1.00  4.81           H  
ATOM   1998 2HH1 ARG A 139      20.340  34.644  45.940  1.00  4.81           H  
ATOM   1999 1HH2 ARG A 139      18.322  33.164  43.499  1.00  4.81           H  
ATOM   2000 2HH2 ARG A 139      18.758  34.652  44.315  1.00  4.81           H  
ATOM   2001  N   ASP A 140      23.296  28.655  40.928  1.00  3.76           N  
ATOM   2002  CA  ASP A 140      23.158  27.610  39.919  1.00  3.76           C  
ATOM   2003  C   ASP A 140      23.927  28.052  38.670  1.00  3.76           C  
ATOM   2004  O   ASP A 140      23.405  28.768  37.814  1.00  3.76           O  
ATOM   2005  CB  ASP A 140      21.670  27.358  39.601  1.00  3.76           C  
ATOM   2006  CG  ASP A 140      21.389  26.148  38.669  1.00  3.76           C  
ATOM   2007  OD1 ASP A 140      22.309  25.482  38.296  1.00  3.76           O  
ATOM   2008  OD2 ASP A 140      20.236  25.923  38.355  1.00  3.76           O  
ATOM   2009  H   ASP A 140      23.330  29.622  40.642  1.00  3.76           H  
ATOM   2010  HA  ASP A 140      23.604  26.687  40.292  1.00  3.76           H  
ATOM   2011 1HB  ASP A 140      21.131  27.197  40.536  1.00  3.76           H  
ATOM   2012 2HB  ASP A 140      21.250  28.249  39.138  1.00  3.76           H  
ATOM   2013  N   SER A 141      25.194  27.646  38.617  1.00  2.89           N  
ATOM   2014  CA  SER A 141      26.127  28.005  37.552  1.00  2.89           C  
ATOM   2015  C   SER A 141      26.532  26.800  36.709  1.00  2.89           C  
ATOM   2016  O   SER A 141      26.442  26.833  35.479  1.00  2.89           O  
ATOM   2017  CB  SER A 141      27.362  28.647  38.167  1.00  2.89           C  
ATOM   2018  OG  SER A 141      28.356  28.916  37.202  1.00  2.89           O  
ATOM   2019  H   SER A 141      25.521  27.057  39.368  1.00  2.89           H  
ATOM   2020  HA  SER A 141      25.644  28.733  36.898  1.00  2.89           H  
ATOM   2021 1HB  SER A 141      27.072  29.577  38.658  1.00  2.89           H  
ATOM   2022 2HB  SER A 141      27.766  27.992  38.935  1.00  2.89           H  
ATOM   2023  HG  SER A 141      27.952  29.438  36.473  1.00  2.89           H  
ATOM   2024  N   SER A 142      26.996  25.732  37.349  1.00  2.24           N  
ATOM   2025  CA  SER A 142      27.371  24.587  36.542  1.00  2.24           C  
ATOM   2026  C   SER A 142      26.142  23.769  36.233  1.00  2.24           C  
ATOM   2027  O   SER A 142      25.149  23.835  36.953  1.00  2.24           O  
ATOM   2028  CB  SER A 142      28.400  23.725  37.251  1.00  2.24           C  
ATOM   2029  OG  SER A 142      27.847  23.091  38.369  1.00  2.24           O  
ATOM   2030  H   SER A 142      27.076  25.713  38.352  1.00  2.24           H  
ATOM   2031  HA  SER A 142      27.787  24.931  35.604  1.00  2.24           H  
ATOM   2032 1HB  SER A 142      28.786  22.977  36.553  1.00  2.24           H  
ATOM   2033 2HB  SER A 142      29.238  24.347  37.558  1.00  2.24           H  
ATOM   2034  HG  SER A 142      27.273  22.406  38.011  1.00  2.24           H  
ATOM   2035  N   PHE A 143      26.239  22.954  35.196  1.00  1.77           N  
ATOM   2036  CA  PHE A 143      25.197  21.987  34.865  1.00  1.77           C  
ATOM   2037  C   PHE A 143      25.799  20.661  34.428  1.00  1.77           C  
ATOM   2038  O   PHE A 143      26.881  20.631  33.817  1.00  1.77           O  
ATOM   2039  CB  PHE A 143      24.265  22.498  33.752  1.00  1.77           C  
ATOM   2040  CG  PHE A 143      23.477  23.744  34.069  1.00  1.77           C  
ATOM   2041  CD1 PHE A 143      23.966  25.010  33.746  1.00  1.77           C  
ATOM   2042  CD2 PHE A 143      22.239  23.649  34.688  1.00  1.77           C  
ATOM   2043  CE1 PHE A 143      23.237  26.151  34.034  1.00  1.77           C  
ATOM   2044  CE2 PHE A 143      21.508  24.786  34.976  1.00  1.77           C  
ATOM   2045  CZ  PHE A 143      22.008  26.040  34.648  1.00  1.77           C  
ATOM   2046  H   PHE A 143      27.089  23.014  34.632  1.00  1.77           H  
ATOM   2047  HA  PHE A 143      24.593  21.803  35.757  1.00  1.77           H  
ATOM   2048 1HB  PHE A 143      24.853  22.700  32.861  1.00  1.77           H  
ATOM   2049 2HB  PHE A 143      23.554  21.709  33.496  1.00  1.77           H  
ATOM   2050  HD1 PHE A 143      24.941  25.098  33.261  1.00  1.77           H  
ATOM   2051  HD2 PHE A 143      21.843  22.664  34.950  1.00  1.77           H  
ATOM   2052  HE1 PHE A 143      23.633  27.133  33.780  1.00  1.77           H  
ATOM   2053  HE2 PHE A 143      20.538  24.706  35.473  1.00  1.77           H  
ATOM   2054  HZ  PHE A 143      21.432  26.930  34.884  1.00  1.77           H  
ATOM   2055  N   GLU A 144      25.080  19.565  34.676  1.00  1.46           N  
ATOM   2056  CA  GLU A 144      25.477  18.271  34.134  1.00  1.46           C  
ATOM   2057  C   GLU A 144      24.379  17.778  33.192  1.00  1.46           C  
ATOM   2058  O   GLU A 144      23.191  18.061  33.399  1.00  1.46           O  
ATOM   2059  CB  GLU A 144      25.752  17.250  35.244  1.00  1.46           C  
ATOM   2060  CG  GLU A 144      26.923  17.608  36.163  1.00  1.46           C  
ATOM   2061  CD  GLU A 144      27.216  16.544  37.208  1.00  1.46           C  
ATOM   2062  OE1 GLU A 144      26.561  15.528  37.207  1.00  1.46           O  
ATOM   2063  OE2 GLU A 144      28.095  16.761  38.009  1.00  1.46           O  
ATOM   2064  H   GLU A 144      24.235  19.605  35.249  1.00  1.46           H  
ATOM   2065  HA  GLU A 144      26.388  18.392  33.553  1.00  1.46           H  
ATOM   2066 1HB  GLU A 144      24.870  17.147  35.867  1.00  1.46           H  
ATOM   2067 2HB  GLU A 144      25.959  16.274  34.797  1.00  1.46           H  
ATOM   2068 1HG  GLU A 144      27.812  17.761  35.546  1.00  1.46           H  
ATOM   2069 2HG  GLU A 144      26.697  18.549  36.661  1.00  1.46           H  
ATOM   2070  N   LEU A 145      24.763  17.049  32.154  1.00  1.26           N  
ATOM   2071  CA  LEU A 145      23.772  16.524  31.226  1.00  1.26           C  
ATOM   2072  C   LEU A 145      24.066  15.041  30.999  1.00  1.26           C  
ATOM   2073  O   LEU A 145      25.150  14.653  30.549  1.00  1.26           O  
ATOM   2074  CB  LEU A 145      23.816  17.363  29.932  1.00  1.26           C  
ATOM   2075  CG  LEU A 145      22.855  17.043  28.789  1.00  1.26           C  
ATOM   2076  CD1 LEU A 145      21.469  17.269  29.239  1.00  1.26           C  
ATOM   2077  CD2 LEU A 145      23.166  17.975  27.597  1.00  1.26           C  
ATOM   2078  H   LEU A 145      25.757  16.867  32.023  1.00  1.26           H  
ATOM   2079  HA  LEU A 145      22.777  16.608  31.669  1.00  1.26           H  
ATOM   2080 1HB  LEU A 145      23.633  18.399  30.206  1.00  1.26           H  
ATOM   2081 2HB  LEU A 145      24.820  17.302  29.528  1.00  1.26           H  
ATOM   2082  HG  LEU A 145      22.942  16.010  28.513  1.00  1.26           H  
ATOM   2083 1HD1 LEU A 145      20.781  17.062  28.437  1.00  1.26           H  
ATOM   2084 2HD1 LEU A 145      21.261  16.629  30.070  1.00  1.26           H  
ATOM   2085 3HD1 LEU A 145      21.375  18.291  29.530  1.00  1.26           H  
ATOM   2086 1HD2 LEU A 145      22.476  17.770  26.779  1.00  1.26           H  
ATOM   2087 2HD2 LEU A 145      23.056  19.010  27.906  1.00  1.26           H  
ATOM   2088 3HD2 LEU A 145      24.190  17.808  27.260  1.00  1.26           H  
ATOM   2089  N   LEU A 146      23.101  14.211  31.378  1.00  1.12           N  
ATOM   2090  CA  LEU A 146      23.227  12.763  31.323  1.00  1.12           C  
ATOM   2091  C   LEU A 146      22.580  12.148  30.137  1.00  1.12           C  
ATOM   2092  O   LEU A 146      21.397  12.364  29.883  1.00  1.12           O  
ATOM   2093  CB  LEU A 146      22.626  12.095  32.573  1.00  1.12           C  
ATOM   2094  CG  LEU A 146      22.503  10.513  32.524  1.00  1.12           C  
ATOM   2095  CD1 LEU A 146      23.870   9.839  32.467  1.00  1.12           C  
ATOM   2096  CD2 LEU A 146      21.738  10.045  33.758  1.00  1.12           C  
ATOM   2097  H   LEU A 146      22.221  14.612  31.710  1.00  1.12           H  
ATOM   2098  HA  LEU A 146      24.288  12.520  31.277  1.00  1.12           H  
ATOM   2099 1HB  LEU A 146      23.235  12.352  33.435  1.00  1.12           H  
ATOM   2100 2HB  LEU A 146      21.623  12.496  32.731  1.00  1.12           H  
ATOM   2101  HG  LEU A 146      21.949  10.228  31.628  1.00  1.12           H  
ATOM   2102 1HD1 LEU A 146      23.735   8.761  32.428  1.00  1.12           H  
ATOM   2103 2HD1 LEU A 146      24.418  10.159  31.587  1.00  1.12           H  
ATOM   2104 3HD1 LEU A 146      24.417  10.092  33.332  1.00  1.12           H  
ATOM   2105 1HD2 LEU A 146      21.626   8.957  33.722  1.00  1.12           H  
ATOM   2106 2HD2 LEU A 146      22.284  10.323  34.656  1.00  1.12           H  
ATOM   2107 3HD2 LEU A 146      20.745  10.515  33.775  1.00  1.12           H  
ATOM   2108  N   PHE A 147      23.347  11.350  29.423  1.00  1.04           N  
ATOM   2109  CA  PHE A 147      22.804  10.642  28.307  1.00  1.04           C  
ATOM   2110  C   PHE A 147      22.885   9.148  28.571  1.00  1.04           C  
ATOM   2111  O   PHE A 147      23.878   8.653  29.118  1.00  1.04           O  
ATOM   2112  CB  PHE A 147      23.594  10.959  27.074  1.00  1.04           C  
ATOM   2113  CG  PHE A 147      23.603  12.374  26.709  1.00  1.04           C  
ATOM   2114  CD1 PHE A 147      24.569  13.216  27.203  1.00  1.04           C  
ATOM   2115  CD2 PHE A 147      22.647  12.873  25.887  1.00  1.04           C  
ATOM   2116  CE1 PHE A 147      24.575  14.528  26.856  1.00  1.04           C  
ATOM   2117  CE2 PHE A 147      22.638  14.189  25.526  1.00  1.04           C  
ATOM   2118  CZ  PHE A 147      23.606  15.015  26.010  1.00  1.04           C  
ATOM   2119  H   PHE A 147      24.335  11.241  29.647  1.00  1.04           H  
ATOM   2120  HA  PHE A 147      21.762  10.921  28.161  1.00  1.04           H  
ATOM   2121 1HB  PHE A 147      24.626  10.625  27.203  1.00  1.04           H  
ATOM   2122 2HB  PHE A 147      23.152  10.430  26.264  1.00  1.04           H  
ATOM   2123  HD1 PHE A 147      25.336  12.818  27.874  1.00  1.04           H  
ATOM   2124  HD2 PHE A 147      21.885  12.197  25.527  1.00  1.04           H  
ATOM   2125  HE1 PHE A 147      25.342  15.185  27.250  1.00  1.04           H  
ATOM   2126  HE2 PHE A 147      21.863  14.580  24.855  1.00  1.04           H  
ATOM   2127  HZ  PHE A 147      23.612  16.057  25.723  1.00  1.04           H  
ATOM   2128  N   GLN A 148      21.883   8.417  28.097  1.00  1.00           N  
ATOM   2129  CA  GLN A 148      21.871   6.967  28.238  1.00  1.00           C  
ATOM   2130  C   GLN A 148      21.366   6.282  26.982  1.00  1.00           C  
ATOM   2131  O   GLN A 148      20.356   6.694  26.399  1.00  1.00           O  
ATOM   2132  CB  GLN A 148      20.949   6.553  29.402  1.00  1.00           C  
ATOM   2133  CG  GLN A 148      20.913   5.043  29.719  1.00  1.00           C  
ATOM   2134  CD  GLN A 148      19.876   4.678  30.803  1.00  1.00           C  
ATOM   2135  OE1 GLN A 148      18.683   4.539  30.468  1.00  1.00           O  
ATOM   2136  NE2 GLN A 148      20.279   4.530  32.062  1.00  1.00           N  
ATOM   2137  H   GLN A 148      21.075   8.891  27.694  1.00  1.00           H  
ATOM   2138  HA  GLN A 148      22.882   6.624  28.431  1.00  1.00           H  
ATOM   2139 1HB  GLN A 148      21.263   7.076  30.308  1.00  1.00           H  
ATOM   2140 2HB  GLN A 148      19.938   6.866  29.180  1.00  1.00           H  
ATOM   2141 1HG  GLN A 148      20.657   4.491  28.823  1.00  1.00           H  
ATOM   2142 2HG  GLN A 148      21.895   4.733  30.066  1.00  1.00           H  
ATOM   2143 1HE2 GLN A 148      19.622   4.301  32.776  1.00  1.00           H  
ATOM   2144 2HE2 GLN A 148      21.253   4.666  32.340  1.00  1.00           H  
ATOM   2145  N   CYS A 149      22.043   5.197  26.604  1.00  1.02           N  
ATOM   2146  CA  CYS A 149      21.587   4.343  25.514  1.00  1.02           C  
ATOM   2147  C   CYS A 149      21.564   2.890  25.897  1.00  1.02           C  
ATOM   2148  O   CYS A 149      22.545   2.333  26.403  1.00  1.02           O  
ATOM   2149  CB  CYS A 149      22.410   4.449  24.251  1.00  1.02           C  
ATOM   2150  SG  CYS A 149      21.774   3.270  22.954  1.00  1.02           S  
ATOM   2151  H   CYS A 149      22.894   4.956  27.113  1.00  1.02           H  
ATOM   2152  HA  CYS A 149      20.578   4.638  25.265  1.00  1.02           H  
ATOM   2153 1HB  CYS A 149      22.351   5.436  23.887  1.00  1.02           H  
ATOM   2154 2HB  CYS A 149      23.453   4.218  24.453  1.00  1.02           H  
ATOM   2155  N   ARG A 150      20.419   2.274  25.671  1.00  1.11           N  
ATOM   2156  CA  ARG A 150      20.257   0.881  26.003  1.00  1.11           C  
ATOM   2157  C   ARG A 150      20.149   0.095  24.716  1.00  1.11           C  
ATOM   2158  O   ARG A 150      19.448   0.507  23.788  1.00  1.11           O  
ATOM   2159  CB  ARG A 150      18.976   0.670  26.769  1.00  1.11           C  
ATOM   2160  CG  ARG A 150      18.796   1.559  27.984  1.00  1.11           C  
ATOM   2161  CD  ARG A 150      17.539   1.260  28.702  1.00  1.11           C  
ATOM   2162  NE  ARG A 150      17.329   2.197  29.766  1.00  1.11           N  
ATOM   2163  CZ  ARG A 150      16.342   2.171  30.663  1.00  1.11           C  
ATOM   2164  NH1 ARG A 150      15.422   1.227  30.657  1.00  1.11           N  
ATOM   2165  NH2 ARG A 150      16.327   3.132  31.554  1.00  1.11           N  
ATOM   2166  H   ARG A 150      19.655   2.809  25.260  1.00  1.11           H  
ATOM   2167  HA  ARG A 150      21.109   0.529  26.574  1.00  1.11           H  
ATOM   2168 1HB  ARG A 150      18.144   0.775  26.109  1.00  1.11           H  
ATOM   2169 2HB  ARG A 150      18.962  -0.350  27.130  1.00  1.11           H  
ATOM   2170 1HG  ARG A 150      19.621   1.462  28.667  1.00  1.11           H  
ATOM   2171 2HG  ARG A 150      18.735   2.598  27.651  1.00  1.11           H  
ATOM   2172 1HD  ARG A 150      16.694   1.322  28.018  1.00  1.11           H  
ATOM   2173 2HD  ARG A 150      17.592   0.260  29.129  1.00  1.11           H  
ATOM   2174  HE  ARG A 150      17.980   2.982  29.857  1.00  1.11           H  
ATOM   2175 1HH1 ARG A 150      15.451   0.497  29.959  1.00  1.11           H  
ATOM   2176 2HH1 ARG A 150      14.686   1.233  31.349  1.00  1.11           H  
ATOM   2177 1HH2 ARG A 150      17.075   3.836  31.495  1.00  1.11           H  
ATOM   2178 2HH2 ARG A 150      15.612   3.174  32.261  1.00  1.11           H  
ATOM   2179  N   TYR A 151      20.773  -1.069  24.674  1.00  1.30           N  
ATOM   2180  CA  TYR A 151      20.644  -1.942  23.525  1.00  1.30           C  
ATOM   2181  C   TYR A 151      20.020  -3.254  23.958  1.00  1.30           C  
ATOM   2182  O   TYR A 151      20.633  -4.015  24.714  1.00  1.30           O  
ATOM   2183  CB  TYR A 151      22.008  -2.219  22.909  1.00  1.30           C  
ATOM   2184  CG  TYR A 151      22.739  -1.011  22.423  1.00  1.30           C  
ATOM   2185  CD1 TYR A 151      23.494  -0.287  23.313  1.00  1.30           C  
ATOM   2186  CD2 TYR A 151      22.689  -0.638  21.095  1.00  1.30           C  
ATOM   2187  CE1 TYR A 151      24.203   0.794  22.872  1.00  1.30           C  
ATOM   2188  CE2 TYR A 151      23.404   0.453  20.671  1.00  1.30           C  
ATOM   2189  CZ  TYR A 151      24.166   1.150  21.567  1.00  1.30           C  
ATOM   2190  OH  TYR A 151      24.901   2.210  21.185  1.00  1.30           O  
ATOM   2191  H   TYR A 151      21.369  -1.342  25.452  1.00  1.30           H  
ATOM   2192  HA  TYR A 151      19.986  -1.481  22.786  1.00  1.30           H  
ATOM   2193 1HB  TYR A 151      22.634  -2.716  23.650  1.00  1.30           H  
ATOM   2194 2HB  TYR A 151      21.888  -2.902  22.070  1.00  1.30           H  
ATOM   2195  HD1 TYR A 151      23.530  -0.581  24.363  1.00  1.30           H  
ATOM   2196  HD2 TYR A 151      22.089  -1.208  20.386  1.00  1.30           H  
ATOM   2197  HE1 TYR A 151      24.802   1.376  23.549  1.00  1.30           H  
ATOM   2198  HE2 TYR A 151      23.367   0.749  19.634  1.00  1.30           H  
ATOM   2199  HH  TYR A 151      25.298   2.609  21.960  1.00  1.30           H  
ATOM   2200  N   ARG A 152      18.802  -3.514  23.498  1.00  1.60           N  
ATOM   2201  CA  ARG A 152      18.081  -4.715  23.879  1.00  1.60           C  
ATOM   2202  C   ARG A 152      17.987  -5.745  22.755  1.00  1.60           C  
ATOM   2203  O   ARG A 152      17.764  -5.422  21.572  1.00  1.60           O  
ATOM   2204  CB  ARG A 152      16.700  -4.356  24.405  1.00  1.60           C  
ATOM   2205  CG  ARG A 152      15.837  -5.532  24.782  1.00  1.60           C  
ATOM   2206  CD  ARG A 152      14.583  -5.098  25.426  1.00  1.60           C  
ATOM   2207  NE  ARG A 152      13.745  -6.229  25.777  1.00  1.60           N  
ATOM   2208  CZ  ARG A 152      12.525  -6.138  26.348  1.00  1.60           C  
ATOM   2209  NH1 ARG A 152      12.011  -4.960  26.631  1.00  1.60           N  
ATOM   2210  NH2 ARG A 152      11.845  -7.236  26.628  1.00  1.60           N  
ATOM   2211  H   ARG A 152      18.333  -2.844  22.889  1.00  1.60           H  
ATOM   2212  HA  ARG A 152      18.619  -5.179  24.702  1.00  1.60           H  
ATOM   2213 1HB  ARG A 152      16.822  -3.753  25.295  1.00  1.60           H  
ATOM   2214 2HB  ARG A 152      16.176  -3.742  23.723  1.00  1.60           H  
ATOM   2215 1HG  ARG A 152      15.572  -6.079  23.878  1.00  1.60           H  
ATOM   2216 2HG  ARG A 152      16.380  -6.193  25.460  1.00  1.60           H  
ATOM   2217 1HD  ARG A 152      14.817  -4.547  26.336  1.00  1.60           H  
ATOM   2218 2HD  ARG A 152      14.029  -4.456  24.740  1.00  1.60           H  
ATOM   2219  HE  ARG A 152      14.104  -7.154  25.578  1.00  1.60           H  
ATOM   2220 1HH1 ARG A 152      12.528  -4.119  26.420  1.00  1.60           H  
ATOM   2221 2HH1 ARG A 152      11.099  -4.898  27.060  1.00  1.60           H  
ATOM   2222 1HH2 ARG A 152      12.238  -8.143  26.413  1.00  1.60           H  
ATOM   2223 2HH2 ARG A 152      10.933  -7.171  27.056  1.00  1.60           H  
ATOM   2224  N   ALA A 153      18.168  -7.016  23.122  1.00  2.02           N  
ATOM   2225  CA  ALA A 153      18.073  -8.076  22.125  1.00  2.02           C  
ATOM   2226  C   ALA A 153      19.133  -7.863  21.045  1.00  2.02           C  
ATOM   2227  O   ALA A 153      20.271  -8.308  21.182  1.00  2.02           O  
ATOM   2228  CB  ALA A 153      16.661  -8.165  21.530  1.00  2.02           C  
ATOM   2229  H   ALA A 153      18.383  -7.233  24.098  1.00  2.02           H  
ATOM   2230  HA  ALA A 153      18.294  -9.023  22.620  1.00  2.02           H  
ATOM   2231 1HB  ALA A 153      16.631  -8.991  20.818  1.00  2.02           H  
ATOM   2232 2HB  ALA A 153      15.952  -8.355  22.334  1.00  2.02           H  
ATOM   2233 3HB  ALA A 153      16.365  -7.260  21.021  1.00  2.02           H  
ATOM   2234  N   THR A 154      18.709  -7.285  19.931  1.00  2.50           N  
ATOM   2235  CA  THR A 154      19.560  -7.059  18.778  1.00  2.50           C  
ATOM   2236  C   THR A 154      19.720  -5.548  18.563  1.00  2.50           C  
ATOM   2237  O   THR A 154      20.720  -4.955  18.971  1.00  2.50           O  
ATOM   2238  CB  THR A 154      18.972  -7.742  17.513  1.00  2.50           C  
ATOM   2239  OG1 THR A 154      17.633  -7.268  17.271  1.00  2.50           O  
ATOM   2240  CG2 THR A 154      18.931  -9.246  17.723  1.00  2.50           C  
ATOM   2241  H   THR A 154      17.783  -6.897  19.951  1.00  2.50           H  
ATOM   2242  HA  THR A 154      20.545  -7.481  18.971  1.00  2.50           H  
ATOM   2243  HB  THR A 154      19.598  -7.512  16.649  1.00  2.50           H  
ATOM   2244  HG1 THR A 154      17.269  -7.732  16.503  1.00  2.50           H  
ATOM   2245 1HG2 THR A 154      18.521  -9.726  16.834  1.00  2.50           H  
ATOM   2246 2HG2 THR A 154      19.940  -9.615  17.902  1.00  2.50           H  
ATOM   2247 3HG2 THR A 154      18.302  -9.479  18.580  1.00  2.50           H  
ATOM   2248  N   SER A 155      18.723  -4.934  17.939  1.00  2.93           N  
ATOM   2249  CA  SER A 155      18.742  -3.503  17.658  1.00  2.93           C  
ATOM   2250  C   SER A 155      17.608  -2.738  18.326  1.00  2.93           C  
ATOM   2251  O   SER A 155      17.157  -1.701  17.827  1.00  2.93           O  
ATOM   2252  CB  SER A 155      18.701  -3.264  16.165  1.00  2.93           C  
ATOM   2253  OG  SER A 155      19.832  -3.811  15.539  1.00  2.93           O  
ATOM   2254  H   SER A 155      17.951  -5.509  17.637  1.00  2.93           H  
ATOM   2255  HA  SER A 155      19.679  -3.094  18.041  1.00  2.93           H  
ATOM   2256 1HB  SER A 155      17.796  -3.705  15.748  1.00  2.93           H  
ATOM   2257 2HB  SER A 155      18.664  -2.192  15.977  1.00  2.93           H  
ATOM   2258  HG  SER A 155      20.587  -3.482  16.037  1.00  2.93           H  
ATOM   2259  N   VAL A 156      17.124  -3.212  19.463  1.00  3.19           N  
ATOM   2260  CA  VAL A 156      16.070  -2.454  20.085  1.00  3.19           C  
ATOM   2261  C   VAL A 156      16.707  -1.385  20.940  1.00  3.19           C  
ATOM   2262  O   VAL A 156      17.175  -1.641  22.051  1.00  3.19           O  
ATOM   2263  CB  VAL A 156      15.191  -3.370  20.927  1.00  3.19           C  
ATOM   2264  CG1 VAL A 156      14.085  -2.574  21.587  1.00  3.19           C  
ATOM   2265  CG2 VAL A 156      14.643  -4.486  20.063  1.00  3.19           C  
ATOM   2266  H   VAL A 156      17.481  -4.050  19.920  1.00  3.19           H  
ATOM   2267  HA  VAL A 156      15.455  -1.981  19.319  1.00  3.19           H  
ATOM   2268  HB  VAL A 156      15.781  -3.803  21.671  1.00  3.19           H  
ATOM   2269 1HG1 VAL A 156      13.480  -3.235  22.204  1.00  3.19           H  
ATOM   2270 2HG1 VAL A 156      14.526  -1.792  22.212  1.00  3.19           H  
ATOM   2271 3HG1 VAL A 156      13.459  -2.117  20.821  1.00  3.19           H  
ATOM   2272 1HG2 VAL A 156      14.039  -5.157  20.674  1.00  3.19           H  
ATOM   2273 2HG2 VAL A 156      14.030  -4.065  19.267  1.00  3.19           H  
ATOM   2274 3HG2 VAL A 156      15.476  -5.045  19.629  1.00  3.19           H  
ATOM   2275  N   GLU A 157      16.769  -0.187  20.392  1.00  3.22           N  
ATOM   2276  CA  GLU A 157      17.480   0.891  21.068  1.00  3.22           C  
ATOM   2277  C   GLU A 157      16.560   1.829  21.841  1.00  3.22           C  
ATOM   2278  O   GLU A 157      15.493   2.221  21.357  1.00  3.22           O  
ATOM   2279  CB  GLU A 157      18.290   1.679  20.031  1.00  3.22           C  
ATOM   2280  CG  GLU A 157      19.416   0.849  19.389  1.00  3.22           C  
ATOM   2281  CD  GLU A 157      20.136   1.534  18.235  1.00  3.22           C  
ATOM   2282  OE1 GLU A 157      19.772   2.630  17.867  1.00  3.22           O  
ATOM   2283  OE2 GLU A 157      21.037   0.920  17.695  1.00  3.22           O  
ATOM   2284  H   GLU A 157      16.392  -0.082  19.454  1.00  3.22           H  
ATOM   2285  HA  GLU A 157      18.175   0.450  21.775  1.00  3.22           H  
ATOM   2286 1HB  GLU A 157      17.631   2.026  19.238  1.00  3.22           H  
ATOM   2287 2HB  GLU A 157      18.740   2.557  20.504  1.00  3.22           H  
ATOM   2288 1HG  GLU A 157      20.144   0.626  20.168  1.00  3.22           H  
ATOM   2289 2HG  GLU A 157      19.004  -0.095  19.043  1.00  3.22           H  
ATOM   2290  N   THR A 158      17.021   2.222  23.026  1.00  3.07           N  
ATOM   2291  CA  THR A 158      16.329   3.205  23.866  1.00  3.07           C  
ATOM   2292  C   THR A 158      17.272   4.326  24.236  1.00  3.07           C  
ATOM   2293  O   THR A 158      18.407   4.083  24.637  1.00  3.07           O  
ATOM   2294  CB  THR A 158      15.734   2.576  25.139  1.00  3.07           C  
ATOM   2295  OG1 THR A 158      14.768   1.584  24.776  1.00  3.07           O  
ATOM   2296  CG2 THR A 158      15.090   3.628  26.047  1.00  3.07           C  
ATOM   2297  H   THR A 158      17.896   1.804  23.346  1.00  3.07           H  
ATOM   2298  HA  THR A 158      15.509   3.639  23.294  1.00  3.07           H  
ATOM   2299  HB  THR A 158      16.512   2.108  25.685  1.00  3.07           H  
ATOM   2300  HG1 THR A 158      14.173   1.943  24.106  1.00  3.07           H  
ATOM   2301 1HG2 THR A 158      14.691   3.138  26.937  1.00  3.07           H  
ATOM   2302 2HG2 THR A 158      15.831   4.365  26.350  1.00  3.07           H  
ATOM   2303 3HG2 THR A 158      14.281   4.123  25.515  1.00  3.07           H  
ATOM   2304  N   LEU A 159      16.794   5.557  24.090  1.00  2.86           N  
ATOM   2305  CA  LEU A 159      17.598   6.739  24.364  1.00  2.86           C  
ATOM   2306  C   LEU A 159      16.929   7.743  25.279  1.00  2.86           C  
ATOM   2307  O   LEU A 159      15.781   8.148  25.068  1.00  2.86           O  
ATOM   2308  CB  LEU A 159      17.938   7.382  23.035  1.00  2.86           C  
ATOM   2309  CG  LEU A 159      18.978   6.649  22.236  1.00  2.86           C  
ATOM   2310  CD1 LEU A 159      18.961   7.106  20.862  1.00  2.86           C  
ATOM   2311  CD2 LEU A 159      20.310   7.005  22.856  1.00  2.86           C  
ATOM   2312  H   LEU A 159      15.846   5.674  23.772  1.00  2.86           H  
ATOM   2313  HA  LEU A 159      18.515   6.420  24.838  1.00  2.86           H  
ATOM   2314 1HB  LEU A 159      17.032   7.445  22.433  1.00  2.86           H  
ATOM   2315 2HB  LEU A 159      18.299   8.385  23.218  1.00  2.86           H  
ATOM   2316  HG  LEU A 159      18.823   5.574  22.252  1.00  2.86           H  
ATOM   2317 1HD1 LEU A 159      19.741   6.600  20.313  1.00  2.86           H  
ATOM   2318 2HD1 LEU A 159      17.996   6.885  20.408  1.00  2.86           H  
ATOM   2319 3HD1 LEU A 159      19.116   8.149  20.860  1.00  2.86           H  
ATOM   2320 1HD2 LEU A 159      21.094   6.561  22.326  1.00  2.86           H  
ATOM   2321 2HD2 LEU A 159      20.439   8.065  22.823  1.00  2.86           H  
ATOM   2322 3HD2 LEU A 159      20.323   6.675  23.883  1.00  2.86           H  
ATOM   2323  N   VAL A 160      17.689   8.150  26.294  1.00  2.67           N  
ATOM   2324  CA  VAL A 160      17.247   9.089  27.311  1.00  2.67           C  
ATOM   2325  C   VAL A 160      18.262  10.199  27.579  1.00  2.67           C  
ATOM   2326  O   VAL A 160      19.469   9.939  27.653  1.00  2.67           O  
ATOM   2327  CB  VAL A 160      16.960   8.331  28.631  1.00  2.67           C  
ATOM   2328  CG1 VAL A 160      16.536   9.309  29.728  1.00  2.67           C  
ATOM   2329  CG2 VAL A 160      15.870   7.264  28.398  1.00  2.67           C  
ATOM   2330  H   VAL A 160      18.624   7.742  26.373  1.00  2.67           H  
ATOM   2331  HA  VAL A 160      16.317   9.553  26.968  1.00  2.67           H  
ATOM   2332  HB  VAL A 160      17.866   7.844  28.969  1.00  2.67           H  
ATOM   2333 1HG1 VAL A 160      16.351   8.764  30.655  1.00  2.67           H  
ATOM   2334 2HG1 VAL A 160      17.325  10.034  29.903  1.00  2.67           H  
ATOM   2335 3HG1 VAL A 160      15.627   9.827  29.430  1.00  2.67           H  
ATOM   2336 1HG2 VAL A 160      15.683   6.731  29.328  1.00  2.67           H  
ATOM   2337 2HG2 VAL A 160      14.951   7.750  28.067  1.00  2.67           H  
ATOM   2338 3HG2 VAL A 160      16.194   6.553  27.648  1.00  2.67           H  
ATOM   2339  N   VAL A 161      17.785  11.436  27.704  1.00  2.56           N  
ATOM   2340  CA  VAL A 161      18.667  12.523  28.120  1.00  2.56           C  
ATOM   2341  C   VAL A 161      18.030  13.308  29.275  1.00  2.56           C  
ATOM   2342  O   VAL A 161      16.837  13.625  29.228  1.00  2.56           O  
ATOM   2343  CB  VAL A 161      19.012  13.456  26.942  1.00  2.56           C  
ATOM   2344  CG1 VAL A 161      17.762  14.046  26.325  1.00  2.56           C  
ATOM   2345  CG2 VAL A 161      19.910  14.570  27.450  1.00  2.56           C  
ATOM   2346  H   VAL A 161      16.798  11.609  27.578  1.00  2.56           H  
ATOM   2347  HA  VAL A 161      19.589  12.087  28.470  1.00  2.56           H  
ATOM   2348  HB  VAL A 161      19.533  12.882  26.177  1.00  2.56           H  
ATOM   2349 1HG1 VAL A 161      18.035  14.699  25.492  1.00  2.56           H  
ATOM   2350 2HG1 VAL A 161      17.125  13.242  25.960  1.00  2.56           H  
ATOM   2351 3HG1 VAL A 161      17.225  14.625  27.077  1.00  2.56           H  
ATOM   2352 1HG2 VAL A 161      20.177  15.217  26.633  1.00  2.56           H  
ATOM   2353 2HG2 VAL A 161      19.384  15.148  28.200  1.00  2.56           H  
ATOM   2354 3HG2 VAL A 161      20.816  14.146  27.890  1.00  2.56           H  
ATOM   2355  N   GLU A 162      18.841  13.635  30.294  1.00  2.56           N  
ATOM   2356  CA  GLU A 162      18.374  14.379  31.469  1.00  2.56           C  
ATOM   2357  C   GLU A 162      19.307  15.514  31.922  1.00  2.56           C  
ATOM   2358  O   GLU A 162      20.531  15.362  31.958  1.00  2.56           O  
ATOM   2359  CB  GLU A 162      18.209  13.408  32.653  1.00  2.56           C  
ATOM   2360  CG  GLU A 162      17.145  12.303  32.482  1.00  2.56           C  
ATOM   2361  CD  GLU A 162      17.047  11.372  33.681  1.00  2.56           C  
ATOM   2362  OE1 GLU A 162      17.902  11.439  34.533  1.00  2.56           O  
ATOM   2363  OE2 GLU A 162      16.109  10.611  33.747  1.00  2.56           O  
ATOM   2364  H   GLU A 162      19.807  13.316  30.245  1.00  2.56           H  
ATOM   2365  HA  GLU A 162      17.408  14.820  31.227  1.00  2.56           H  
ATOM   2366 1HB  GLU A 162      19.162  12.914  32.846  1.00  2.56           H  
ATOM   2367 2HB  GLU A 162      17.954  13.976  33.549  1.00  2.56           H  
ATOM   2368 1HG  GLU A 162      16.174  12.766  32.309  1.00  2.56           H  
ATOM   2369 2HG  GLU A 162      17.392  11.713  31.607  1.00  2.56           H  
ATOM   2370  N   VAL A 163      18.714  16.629  32.359  1.00  2.68           N  
ATOM   2371  CA  VAL A 163      19.476  17.760  32.912  1.00  2.68           C  
ATOM   2372  C   VAL A 163      19.555  17.680  34.428  1.00  2.68           C  
ATOM   2373  O   VAL A 163      18.529  17.523  35.096  1.00  2.68           O  
ATOM   2374  CB  VAL A 163      18.826  19.113  32.556  1.00  2.68           C  
ATOM   2375  CG1 VAL A 163      19.602  20.247  33.233  1.00  2.68           C  
ATOM   2376  CG2 VAL A 163      18.810  19.320  31.051  1.00  2.68           C  
ATOM   2377  H   VAL A 163      17.706  16.696  32.307  1.00  2.68           H  
ATOM   2378  HA  VAL A 163      20.491  17.736  32.510  1.00  2.68           H  
ATOM   2379  HB  VAL A 163      17.809  19.128  32.940  1.00  2.68           H  
ATOM   2380 1HG1 VAL A 163      19.124  21.182  33.005  1.00  2.68           H  
ATOM   2381 2HG1 VAL A 163      19.600  20.111  34.312  1.00  2.68           H  
ATOM   2382 3HG1 VAL A 163      20.632  20.255  32.871  1.00  2.68           H  
ATOM   2383 1HG2 VAL A 163      18.341  20.279  30.816  1.00  2.68           H  
ATOM   2384 2HG2 VAL A 163      19.823  19.324  30.695  1.00  2.68           H  
ATOM   2385 3HG2 VAL A 163      18.252  18.516  30.573  1.00  2.68           H  
ATOM   2386  N   GLN A 164      20.766  17.794  34.966  1.00  2.91           N  
ATOM   2387  CA  GLN A 164      20.971  17.728  36.404  1.00  2.91           C  
ATOM   2388  C   GLN A 164      21.709  18.965  36.969  1.00  2.91           C  
ATOM   2389  O   GLN A 164      22.867  19.208  36.615  1.00  2.91           O  
ATOM   2390  CB  GLN A 164      21.767  16.467  36.750  1.00  2.91           C  
ATOM   2391  CG  GLN A 164      22.150  16.323  38.221  1.00  2.91           C  
ATOM   2392  CD  GLN A 164      20.968  16.073  39.164  1.00  2.91           C  
ATOM   2393  OE1 GLN A 164      20.294  15.033  39.091  1.00  2.91           O  
ATOM   2394  NE2 GLN A 164      20.723  17.018  40.055  1.00  2.91           N  
ATOM   2395  H   GLN A 164      21.576  17.916  34.357  1.00  2.91           H  
ATOM   2396  HA  GLN A 164      20.002  17.619  36.857  1.00  2.91           H  
ATOM   2397 1HB  GLN A 164      21.182  15.590  36.475  1.00  2.91           H  
ATOM   2398 2HB  GLN A 164      22.677  16.444  36.160  1.00  2.91           H  
ATOM   2399 1HG  GLN A 164      22.843  15.490  38.320  1.00  2.91           H  
ATOM   2400 2HG  GLN A 164      22.637  17.245  38.538  1.00  2.91           H  
ATOM   2401 1HE2 GLN A 164      19.982  16.920  40.717  1.00  2.91           H  
ATOM   2402 2HE2 GLN A 164      21.302  17.863  40.071  1.00  2.91           H  
ATOM   2403  N   PRO A 165      21.049  19.846  37.740  1.00  3.26           N  
ATOM   2404  CA  PRO A 165      21.668  20.995  38.374  1.00  3.26           C  
ATOM   2405  C   PRO A 165      22.513  20.470  39.539  1.00  3.26           C  
ATOM   2406  O   PRO A 165      22.285  19.353  39.998  1.00  3.26           O  
ATOM   2407  CB  PRO A 165      20.465  21.830  38.820  1.00  3.26           C  
ATOM   2408  CG  PRO A 165      19.357  20.822  39.035  1.00  3.26           C  
ATOM   2409  CD  PRO A 165      19.587  19.738  37.981  1.00  3.26           C  
ATOM   2410  HA  PRO A 165      22.276  21.525  37.624  1.00  3.26           H  
ATOM   2411 1HB  PRO A 165      20.717  22.378  39.744  1.00  3.26           H  
ATOM   2412 2HB  PRO A 165      20.232  22.597  38.059  1.00  3.26           H  
ATOM   2413 1HG  PRO A 165      19.410  20.429  40.063  1.00  3.26           H  
ATOM   2414 2HG  PRO A 165      18.376  21.314  38.933  1.00  3.26           H  
ATOM   2415 1HD  PRO A 165      19.308  18.791  38.448  1.00  3.26           H  
ATOM   2416 2HD  PRO A 165      19.019  19.933  37.053  1.00  3.26           H  
ATOM   2417  N   PRO A 166      23.494  21.216  40.031  1.00  3.68           N  
ATOM   2418  CA  PRO A 166      24.281  20.887  41.200  1.00  3.68           C  
ATOM   2419  C   PRO A 166      23.460  21.009  42.474  1.00  3.68           C  
ATOM   2420  O   PRO A 166      22.516  21.798  42.531  1.00  3.68           O  
ATOM   2421  CB  PRO A 166      25.407  21.922  41.136  1.00  3.68           C  
ATOM   2422  CG  PRO A 166      24.808  23.081  40.375  1.00  3.68           C  
ATOM   2423  CD  PRO A 166      23.875  22.444  39.367  1.00  3.68           C  
ATOM   2424  HA  PRO A 166      24.674  19.867  41.094  1.00  3.68           H  
ATOM   2425 1HB  PRO A 166      25.717  22.191  42.158  1.00  3.68           H  
ATOM   2426 2HB  PRO A 166      26.288  21.492  40.635  1.00  3.68           H  
ATOM   2427 1HG  PRO A 166      24.284  23.767  41.055  1.00  3.68           H  
ATOM   2428 2HG  PRO A 166      25.601  23.665  39.883  1.00  3.68           H  
ATOM   2429 1HD  PRO A 166      23.021  23.113  39.173  1.00  3.68           H  
ATOM   2430 2HD  PRO A 166      24.412  22.190  38.455  1.00  3.68           H  
ATOM   2431  N   ASP A 167      23.869  20.264  43.496  1.00  4.13           N  
ATOM   2432  CA  ASP A 167      23.261  20.326  44.819  1.00  4.13           C  
ATOM   2433  C   ASP A 167      24.275  20.855  45.824  1.00  4.13           C  
ATOM   2434  O   ASP A 167      23.910  21.333  46.898  1.00  4.13           O  
ATOM   2435  OXT ASP A 167      25.475  20.711  45.592  1.00  4.13           O  
ATOM   2436  CB  ASP A 167      22.773  18.939  45.267  1.00  4.13           C  
ATOM   2437  CG  ASP A 167      21.565  18.398  44.476  1.00  4.13           C  
ATOM   2438  OD1 ASP A 167      20.505  18.971  44.583  1.00  4.13           O  
ATOM   2439  OD2 ASP A 167      21.722  17.418  43.784  1.00  4.13           O  
ATOM   2440  H   ASP A 167      24.642  19.631  43.353  1.00  4.13           H  
ATOM   2441  HA  ASP A 167      22.413  21.010  44.787  1.00  4.13           H  
ATOM   2442 1HB  ASP A 167      23.590  18.224  45.177  1.00  4.13           H  
ATOM   2443 2HB  ASP A 167      22.497  18.981  46.322  1.00  4.13           H  
ENDMDL

